REMARK ID 272897 MODEL 1 2022-04-09_00000199_1_19
PFRMAT TS
TARGET 2022-04-09_00000199_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      -0.042   0.632  -1.883  1.00 13.55           N  
ATOM      2  CA  MET A   9       1.344   0.255  -1.627  1.00 13.55           C  
ATOM      3  C   MET A   9       2.153   1.515  -1.316  1.00 13.55           C  
ATOM      4  O   MET A   9       2.942   1.987  -2.138  1.00 13.55           O  
ATOM      5  CB  MET A   9       1.894  -0.527  -2.826  1.00 13.55           C  
ATOM      6  CG  MET A   9       1.170  -1.874  -3.034  1.00 13.55           C  
ATOM      7  SD  MET A   9       1.731  -2.831  -4.446  1.00 13.55           S  
ATOM      8  CE  MET A   9       0.599  -4.239  -4.346  1.00 13.55           C  
ATOM      9 1H   MET A   9      -0.463  -0.033  -2.515  1.00 13.55           H  
ATOM     10 2H   MET A   9      -0.559   0.655  -1.018  1.00 13.55           H  
ATOM     11 3H   MET A   9      -0.062   1.549  -2.306  1.00 13.55           H  
ATOM     12  HA  MET A   9       1.377  -0.391  -0.748  1.00 13.55           H  
ATOM     13 1HB  MET A   9       1.784   0.064  -3.734  1.00 13.55           H  
ATOM     14 2HB  MET A   9       2.961  -0.722  -2.684  1.00 13.55           H  
ATOM     15 1HG  MET A   9       1.300  -2.484  -2.142  1.00 13.55           H  
ATOM     16 2HG  MET A   9       0.106  -1.685  -3.160  1.00 13.55           H  
ATOM     17 1HE  MET A   9       0.803  -4.939  -5.159  1.00 13.55           H  
ATOM     18 2HE  MET A   9       0.725  -4.750  -3.387  1.00 13.55           H  
ATOM     19 3HE  MET A   9      -0.426  -3.881  -4.429  1.00 13.55           H  
ATOM     20  N   GLY A  10       1.949   2.046  -0.102  1.00 13.23           N  
ATOM     21  CA  GLY A  10       2.544   3.309   0.375  1.00 13.23           C  
ATOM     22  C   GLY A  10       4.072   3.362   0.402  1.00 13.23           C  
ATOM     23  O   GLY A  10       4.661   4.436   0.416  1.00 13.23           O  
ATOM     24  H   GLY A  10       1.325   1.576   0.539  1.00 13.23           H  
ATOM     25 1HA  GLY A  10       2.178   4.127  -0.248  1.00 13.23           H  
ATOM     26 2HA  GLY A  10       2.169   3.514   1.378  1.00 13.23           H  
ATOM     27  N   THR A  11       4.744   2.223   0.339  1.00 12.84           N  
ATOM     28  CA  THR A  11       6.200   2.259   0.336  1.00 12.84           C  
ATOM     29  C   THR A  11       6.727   2.833  -0.976  1.00 12.84           C  
ATOM     30  O   THR A  11       7.859   3.285  -1.045  1.00 12.84           O  
ATOM     31  CB  THR A  11       6.796   0.871   0.615  1.00 12.84           C  
ATOM     32  OG1 THR A  11       6.353  -0.058  -0.372  1.00 12.84           O  
ATOM     33  CG2 THR A  11       6.355   0.409   1.984  1.00 12.84           C  
ATOM     34  H   THR A  11       4.255   1.345   0.312  1.00 12.84           H  
ATOM     35  HA  THR A  11       6.527   2.918   1.140  1.00 12.84           H  
ATOM     36  HB  THR A  11       7.883   0.919   0.588  1.00 12.84           H  
ATOM     37  HG1 THR A  11       6.970  -0.061  -1.138  1.00 12.84           H  
ATOM     38 1HG2 THR A  11       6.768  -0.581   2.195  1.00 12.84           H  
ATOM     39 2HG2 THR A  11       6.704   1.115   2.737  1.00 12.84           H  
ATOM     40 3HG2 THR A  11       5.275   0.367   2.014  1.00 12.84           H  
ATOM     41  N   LEU A  12       5.883   2.943  -2.001  1.00 12.40           N  
ATOM     42  CA  LEU A  12       6.334   3.521  -3.258  1.00 12.40           C  
ATOM     43  C   LEU A  12       6.444   5.053  -3.129  1.00 12.40           C  
ATOM     44  O   LEU A  12       7.058   5.723  -3.957  1.00 12.40           O  
ATOM     45  CB  LEU A  12       5.395   3.091  -4.391  1.00 12.40           C  
ATOM     46  CG  LEU A  12       5.420   1.557  -4.680  1.00 12.40           C  
ATOM     47  CD1 LEU A  12       4.373   1.201  -5.706  1.00 12.40           C  
ATOM     48  CD2 LEU A  12       6.802   1.160  -5.181  1.00 12.40           C  
ATOM     49  H   LEU A  12       4.926   2.596  -1.926  1.00 12.40           H  
ATOM     50  HA  LEU A  12       7.325   3.126  -3.484  1.00 12.40           H  
ATOM     51 1HB  LEU A  12       4.374   3.365  -4.121  1.00 12.40           H  
ATOM     52 2HB  LEU A  12       5.672   3.613  -5.307  1.00 12.40           H  
ATOM     53  HG  LEU A  12       5.191   1.011  -3.757  1.00 12.40           H  
ATOM     54 1HD1 LEU A  12       4.404   0.126  -5.879  1.00 12.40           H  
ATOM     55 2HD1 LEU A  12       3.388   1.482  -5.333  1.00 12.40           H  
ATOM     56 3HD1 LEU A  12       4.577   1.732  -6.639  1.00 12.40           H  
ATOM     57 1HD2 LEU A  12       6.832   0.086  -5.375  1.00 12.40           H  
ATOM     58 2HD2 LEU A  12       7.010   1.698  -6.089  1.00 12.40           H  
ATOM     59 3HD2 LEU A  12       7.553   1.407  -4.426  1.00 12.40           H  
ATOM     60  N   GLU A  13       5.927   5.624  -2.029  1.00 11.98           N  
ATOM     61  CA  GLU A  13       6.040   7.064  -1.775  1.00 11.98           C  
ATOM     62  C   GLU A  13       7.508   7.392  -1.484  1.00 11.98           C  
ATOM     63  O   GLU A  13       7.958   8.543  -1.611  1.00 11.98           O  
ATOM     64  CB  GLU A  13       5.127   7.507  -0.629  1.00 11.98           C  
ATOM     65  CG  GLU A  13       3.627   7.390  -0.951  1.00 11.98           C  
ATOM     66  CD  GLU A  13       2.715   7.831   0.180  1.00 11.98           C  
ATOM     67  OE1 GLU A  13       3.208   8.202   1.219  1.00 11.98           O  
ATOM     68  OE2 GLU A  13       1.518   7.789  -0.004  1.00 11.98           O  
ATOM     69  H   GLU A  13       5.446   5.059  -1.329  1.00 11.98           H  
ATOM     70  HA  GLU A  13       5.739   7.603  -2.674  1.00 11.98           H  
ATOM     71 1HB  GLU A  13       5.334   6.908   0.255  1.00 11.98           H  
ATOM     72 2HB  GLU A  13       5.337   8.547  -0.377  1.00 11.98           H  
ATOM     73 1HG  GLU A  13       3.410   7.995  -1.831  1.00 11.98           H  
ATOM     74 2HG  GLU A  13       3.408   6.351  -1.199  1.00 11.98           H  
ATOM     75  N   ALA A  14       8.272   6.339  -1.147  1.00 11.61           N  
ATOM     76  CA  ALA A  14       9.688   6.377  -0.853  1.00 11.61           C  
ATOM     77  C   ALA A  14      10.465   6.897  -2.053  1.00 11.61           C  
ATOM     78  O   ALA A  14      11.579   7.379  -1.904  1.00 11.61           O  
ATOM     79  CB  ALA A  14      10.181   4.995  -0.465  1.00 11.61           C  
ATOM     80  H   ALA A  14       7.849   5.414  -1.093  1.00 11.61           H  
ATOM     81  HA  ALA A  14       9.845   7.061  -0.020  1.00 11.61           H  
ATOM     82 1HB  ALA A  14      11.225   5.025  -0.222  1.00 11.61           H  
ATOM     83 2HB  ALA A  14       9.622   4.639   0.396  1.00 11.61           H  
ATOM     84 3HB  ALA A  14      10.036   4.322  -1.304  1.00 11.61           H  
ATOM     85  N   GLN A  15       9.853   6.904  -3.249  1.00 11.30           N  
ATOM     86  CA  GLN A  15      10.506   7.409  -4.454  1.00 11.30           C  
ATOM     87  C   GLN A  15      11.066   8.831  -4.282  1.00 11.30           C  
ATOM     88  O   GLN A  15      11.897   9.263  -5.079  1.00 11.30           O  
ATOM     89  CB  GLN A  15       9.524   7.434  -5.630  1.00 11.30           C  
ATOM     90  CG  GLN A  15       8.421   8.467  -5.558  1.00 11.30           C  
ATOM     91  CD  GLN A  15       7.484   8.356  -6.764  1.00 11.30           C  
ATOM     92  OE1 GLN A  15       7.925   8.436  -7.918  1.00 11.30           O  
ATOM     93  NE2 GLN A  15       6.192   8.165  -6.512  1.00 11.30           N  
ATOM     94  H   GLN A  15       8.912   6.517  -3.344  1.00 11.30           H  
ATOM     95  HA  GLN A  15      11.328   6.739  -4.694  1.00 11.30           H  
ATOM     96 1HB  GLN A  15      10.059   7.543  -6.573  1.00 11.30           H  
ATOM     97 2HB  GLN A  15       8.998   6.499  -5.647  1.00 11.30           H  
ATOM     98 1HG  GLN A  15       7.845   8.300  -4.645  1.00 11.30           H  
ATOM     99 2HG  GLN A  15       8.862   9.460  -5.551  1.00 11.30           H  
ATOM    100 1HE2 GLN A  15       5.544   8.080  -7.269  1.00 11.30           H  
ATOM    101 2HE2 GLN A  15       5.868   8.105  -5.567  1.00 11.30           H  
ATOM    102  N   THR A  16      10.599   9.563  -3.266  1.00 11.01           N  
ATOM    103  CA  THR A  16      11.050  10.915  -2.986  1.00 11.01           C  
ATOM    104  C   THR A  16      12.585  10.998  -2.824  1.00 11.01           C  
ATOM    105  O   THR A  16      13.213  10.179  -2.141  1.00 11.01           O  
ATOM    106  CB  THR A  16      10.367  11.438  -1.704  1.00 11.01           C  
ATOM    107  OG1 THR A  16       8.939  11.409  -1.877  1.00 11.01           O  
ATOM    108  CG2 THR A  16      10.811  12.864  -1.395  1.00 11.01           C  
ATOM    109  H   THR A  16       9.892   9.149  -2.653  1.00 11.01           H  
ATOM    110  HA  THR A  16      10.762  11.551  -3.822  1.00 11.01           H  
ATOM    111  HB  THR A  16      10.630  10.789  -0.866  1.00 11.01           H  
ATOM    112  HG1 THR A  16       8.620  10.477  -1.837  1.00 11.01           H  
ATOM    113 1HG2 THR A  16      10.315  13.210  -0.490  1.00 11.01           H  
ATOM    114 2HG2 THR A  16      11.879  12.884  -1.245  1.00 11.01           H  
ATOM    115 3HG2 THR A  16      10.545  13.517  -2.226  1.00 11.01           H  
ATOM    116  N   GLN A  17      13.177  11.995  -3.495  1.00 10.65           N  
ATOM    117  CA  GLN A  17      14.620  12.267  -3.478  1.00 10.65           C  
ATOM    118  C   GLN A  17      14.922  13.724  -3.116  1.00 10.65           C  
ATOM    119  O   GLN A  17      15.677  14.395  -3.821  1.00 10.65           O  
ATOM    120  CB  GLN A  17      15.262  11.961  -4.834  1.00 10.65           C  
ATOM    121  CG  GLN A  17      15.201  10.511  -5.259  1.00 10.65           C  
ATOM    122  CD  GLN A  17      15.868  10.281  -6.607  1.00 10.65           C  
ATOM    123  OE1 GLN A  17      15.743  11.093  -7.535  1.00 10.65           O  
ATOM    124  NE2 GLN A  17      16.585   9.175  -6.721  1.00 10.65           N  
ATOM    125  H   GLN A  17      12.589  12.606  -4.042  1.00 10.65           H  
ATOM    126  HA  GLN A  17      15.087  11.633  -2.722  1.00 10.65           H  
ATOM    127 1HB  GLN A  17      14.779  12.558  -5.607  1.00 10.65           H  
ATOM    128 2HB  GLN A  17      16.312  12.253  -4.804  1.00 10.65           H  
ATOM    129 1HG  GLN A  17      15.707   9.898  -4.507  1.00 10.65           H  
ATOM    130 2HG  GLN A  17      14.164  10.212  -5.344  1.00 10.65           H  
ATOM    131 1HE2 GLN A  17      17.051   8.965  -7.581  1.00 10.65           H  
ATOM    132 2HE2 GLN A  17      16.663   8.544  -5.943  1.00 10.65           H  
ATOM    133  N   GLY A  18      14.283  14.241  -2.071  1.00 10.11           N  
ATOM    134  CA  GLY A  18      14.488  15.641  -1.718  1.00 10.11           C  
ATOM    135  C   GLY A  18      15.813  15.838  -0.971  1.00 10.11           C  
ATOM    136  O   GLY A  18      16.542  14.871  -0.738  1.00 10.11           O  
ATOM    137  H   GLY A  18      13.672  13.657  -1.521  1.00 10.11           H  
ATOM    138 1HA  GLY A  18      14.483  16.228  -2.636  1.00 10.11           H  
ATOM    139 2HA  GLY A  18      13.657  15.982  -1.102  1.00 10.11           H  
ATOM    140  N   PRO A  19      16.129  17.070  -0.562  1.00  9.24           N  
ATOM    141  CA  PRO A  19      17.362  17.441   0.097  1.00  9.24           C  
ATOM    142  C   PRO A  19      17.618  16.605   1.333  1.00  9.24           C  
ATOM    143  O   PRO A  19      16.711  16.351   2.126  1.00  9.24           O  
ATOM    144  CB  PRO A  19      17.105  18.905   0.470  1.00  9.24           C  
ATOM    145  CG  PRO A  19      16.099  19.387  -0.550  1.00  9.24           C  
ATOM    146  CD  PRO A  19      15.195  18.195  -0.781  1.00  9.24           C  
ATOM    147  HA  PRO A  19      18.195  17.348  -0.619  1.00  9.24           H  
ATOM    148 1HB  PRO A  19      16.731  18.966   1.504  1.00  9.24           H  
ATOM    149 2HB  PRO A  19      18.049  19.468   0.440  1.00  9.24           H  
ATOM    150 1HG  PRO A  19      15.555  20.263  -0.164  1.00  9.24           H  
ATOM    151 2HG  PRO A  19      16.617  19.714  -1.465  1.00  9.24           H  
ATOM    152 1HD  PRO A  19      14.378  18.171  -0.044  1.00  9.24           H  
ATOM    153 2HD  PRO A  19      14.830  18.234  -1.811  1.00  9.24           H  
ATOM    154  N   GLY A  20      18.870  16.205   1.508  1.00  7.96           N  
ATOM    155  CA  GLY A  20      19.288  15.426   2.664  1.00  7.96           C  
ATOM    156  C   GLY A  20      19.054  13.916   2.550  1.00  7.96           C  
ATOM    157  O   GLY A  20      19.437  13.176   3.459  1.00  7.96           O  
ATOM    158  H   GLY A  20      19.561  16.446   0.812  1.00  7.96           H  
ATOM    159 1HA  GLY A  20      20.347  15.607   2.844  1.00  7.96           H  
ATOM    160 2HA  GLY A  20      18.762  15.799   3.542  1.00  7.96           H  
ATOM    161  N   SER A  21      18.476  13.434   1.444  1.00  6.38           N  
ATOM    162  CA  SER A  21      18.221  11.997   1.358  1.00  6.38           C  
ATOM    163  C   SER A  21      18.149  11.427  -0.045  1.00  6.38           C  
ATOM    164  O   SER A  21      17.735  12.089  -0.986  1.00  6.38           O  
ATOM    165  CB  SER A  21      16.910  11.668   2.036  1.00  6.38           C  
ATOM    166  OG  SER A  21      16.655  10.289   1.959  1.00  6.38           O  
ATOM    167  H   SER A  21      18.138  14.057   0.705  1.00  6.38           H  
ATOM    168  HA  SER A  21      19.028  11.483   1.880  1.00  6.38           H  
ATOM    169 1HB  SER A  21      16.947  11.979   3.079  1.00  6.38           H  
ATOM    170 2HB  SER A  21      16.103  12.223   1.554  1.00  6.38           H  
ATOM    171  HG  SER A  21      17.373   9.863   2.458  1.00  6.38           H  
ATOM    172  N   MET A  22      18.531  10.163  -0.179  1.00  4.78           N  
ATOM    173  CA  MET A  22      18.338   9.445  -1.425  1.00  4.78           C  
ATOM    174  C   MET A  22      17.380   8.291  -1.183  1.00  4.78           C  
ATOM    175  O   MET A  22      17.499   7.258  -1.836  1.00  4.78           O  
ATOM    176  CB  MET A  22      19.645   8.918  -2.002  1.00  4.78           C  
ATOM    177  CG  MET A  22      20.642   9.976  -2.430  1.00  4.78           C  
ATOM    178  SD  MET A  22      22.150   9.255  -3.106  1.00  4.78           S  
ATOM    179  CE  MET A  22      21.593   8.609  -4.689  1.00  4.78           C  
ATOM    180  H   MET A  22      18.916   9.655   0.613  1.00  4.78           H  
ATOM    181  HA  MET A  22      17.876  10.111  -2.154  1.00  4.78           H  
ATOM    182 1HB  MET A  22      20.127   8.268  -1.265  1.00  4.78           H  
ATOM    183 2HB  MET A  22      19.419   8.311  -2.881  1.00  4.78           H  
ATOM    184 1HG  MET A  22      20.193  10.619  -3.188  1.00  4.78           H  
ATOM    185 2HG  MET A  22      20.911  10.594  -1.574  1.00  4.78           H  
ATOM    186 1HE  MET A  22      22.433   8.144  -5.204  1.00  4.78           H  
ATOM    187 2HE  MET A  22      20.806   7.872  -4.540  1.00  4.78           H  
ATOM    188 3HE  MET A  22      21.207   9.422  -5.301  1.00  4.78           H  
ATOM    189  N   THR A  23      16.393   8.495  -0.285  1.00  3.42           N  
ATOM    190  CA  THR A  23      15.451   7.444   0.112  1.00  3.42           C  
ATOM    191  C   THR A  23      15.136   6.505  -1.049  1.00  3.42           C  
ATOM    192  O   THR A  23      15.495   5.314  -0.994  1.00  3.42           O  
ATOM    193  CB  THR A  23      14.134   8.047   0.658  1.00  3.42           C  
ATOM    194  OG1 THR A  23      14.396   8.842   1.839  1.00  3.42           O  
ATOM    195  CG2 THR A  23      13.181   6.940   1.015  1.00  3.42           C  
ATOM    196  H   THR A  23      16.369   9.369   0.227  1.00  3.42           H  
ATOM    197  HA  THR A  23      15.884   6.875   0.923  1.00  3.42           H  
ATOM    198  HB  THR A  23      13.681   8.678  -0.104  1.00  3.42           H  
ATOM    199  HG1 THR A  23      15.140   9.445   1.689  1.00  3.42           H  
ATOM    200 1HG2 THR A  23      12.251   7.366   1.385  1.00  3.42           H  
ATOM    201 2HG2 THR A  23      12.985   6.356   0.127  1.00  3.42           H  
ATOM    202 3HG2 THR A  23      13.622   6.305   1.780  1.00  3.42           H  
ATOM    203  N   GLY A  24      14.508   7.008  -2.111  1.00  2.41           N  
ATOM    204  CA  GLY A  24      14.316   6.132  -3.255  1.00  2.41           C  
ATOM    205  C   GLY A  24      13.706   4.817  -2.802  1.00  2.41           C  
ATOM    206  O   GLY A  24      12.638   4.780  -2.205  1.00  2.41           O  
ATOM    207  H   GLY A  24      14.166   7.974  -2.123  1.00  2.41           H  
ATOM    208 1HA  GLY A  24      13.664   6.618  -3.979  1.00  2.41           H  
ATOM    209 2HA  GLY A  24      15.276   5.953  -3.740  1.00  2.41           H  
ATOM    210  N   LEU A  25      14.361   3.725  -3.161  1.00  1.73           N  
ATOM    211  CA  LEU A  25      13.895   2.406  -2.761  1.00  1.73           C  
ATOM    212  C   LEU A  25      14.980   1.658  -2.007  1.00  1.73           C  
ATOM    213  O   LEU A  25      14.700   0.709  -1.267  1.00  1.73           O  
ATOM    214  CB  LEU A  25      13.414   1.597  -3.970  1.00  1.73           C  
ATOM    215  CG  LEU A  25      12.185   2.160  -4.713  1.00  1.73           C  
ATOM    216  CD1 LEU A  25      11.938   1.338  -5.967  1.00  1.73           C  
ATOM    217  CD2 LEU A  25      10.955   2.104  -3.765  1.00  1.73           C  
ATOM    218  H   LEU A  25      15.259   3.835  -3.631  1.00  1.73           H  
ATOM    219  HA  LEU A  25      13.050   2.529  -2.084  1.00  1.73           H  
ATOM    220 1HB  LEU A  25      14.232   1.531  -4.687  1.00  1.73           H  
ATOM    221 2HB  LEU A  25      13.172   0.587  -3.637  1.00  1.73           H  
ATOM    222  HG  LEU A  25      12.370   3.193  -5.014  1.00  1.73           H  
ATOM    223 1HD1 LEU A  25      11.076   1.731  -6.499  1.00  1.73           H  
ATOM    224 2HD1 LEU A  25      12.819   1.400  -6.602  1.00  1.73           H  
ATOM    225 3HD1 LEU A  25      11.753   0.298  -5.698  1.00  1.73           H  
ATOM    226 1HD2 LEU A  25      10.073   2.489  -4.265  1.00  1.73           H  
ATOM    227 2HD2 LEU A  25      10.768   1.070  -3.467  1.00  1.73           H  
ATOM    228 3HD2 LEU A  25      11.152   2.705  -2.877  1.00  1.73           H  
ATOM    229  N   LEU A  26      16.230   2.024  -2.285  1.00  1.29           N  
ATOM    230  CA  LEU A  26      17.369   1.285  -1.784  1.00  1.29           C  
ATOM    231  C   LEU A  26      18.297   2.083  -0.853  1.00  1.29           C  
ATOM    232  O   LEU A  26      19.429   1.645  -0.622  1.00  1.29           O  
ATOM    233  CB  LEU A  26      18.161   0.783  -2.983  1.00  1.29           C  
ATOM    234  CG  LEU A  26      17.393  -0.124  -3.939  1.00  1.29           C  
ATOM    235  CD1 LEU A  26      18.252  -0.411  -5.127  1.00  1.29           C  
ATOM    236  CD2 LEU A  26      16.973  -1.389  -3.236  1.00  1.29           C  
ATOM    237  H   LEU A  26      16.416   2.846  -2.855  1.00  1.29           H  
ATOM    238  HA  LEU A  26      16.997   0.430  -1.223  1.00  1.29           H  
ATOM    239 1HB  LEU A  26      18.516   1.648  -3.547  1.00  1.29           H  
ATOM    240 2HB  LEU A  26      19.028   0.235  -2.618  1.00  1.29           H  
ATOM    241  HG  LEU A  26      16.506   0.397  -4.293  1.00  1.29           H  
ATOM    242 1HD1 LEU A  26      17.699  -1.038  -5.821  1.00  1.29           H  
ATOM    243 2HD1 LEU A  26      18.531   0.517  -5.615  1.00  1.29           H  
ATOM    244 3HD1 LEU A  26      19.149  -0.926  -4.798  1.00  1.29           H  
ATOM    245 1HD2 LEU A  26      16.418  -2.003  -3.937  1.00  1.29           H  
ATOM    246 2HD2 LEU A  26      17.851  -1.934  -2.886  1.00  1.29           H  
ATOM    247 3HD2 LEU A  26      16.338  -1.147  -2.386  1.00  1.29           H  
ATOM    248  N   ASP A  27      17.861   3.235  -0.324  1.00  1.03           N  
ATOM    249  CA  ASP A  27      18.766   4.025   0.512  1.00  1.03           C  
ATOM    250  C   ASP A  27      19.419   3.251   1.628  1.00  1.03           C  
ATOM    251  O   ASP A  27      18.757   2.617   2.454  1.00  1.03           O  
ATOM    252  CB  ASP A  27      18.033   5.209   1.113  1.00  1.03           C  
ATOM    253  CG  ASP A  27      18.901   6.279   1.885  1.00  1.03           C  
ATOM    254  OD1 ASP A  27      19.433   7.176   1.242  1.00  1.03           O  
ATOM    255  OD2 ASP A  27      18.983   6.200   3.091  1.00  1.03           O  
ATOM    256  H   ASP A  27      16.933   3.618  -0.531  1.00  1.03           H  
ATOM    257  HA  ASP A  27      19.548   4.419  -0.111  1.00  1.03           H  
ATOM    258 1HB  ASP A  27      17.607   5.711   0.283  1.00  1.03           H  
ATOM    259 2HB  ASP A  27      17.223   4.859   1.749  1.00  1.03           H  
ATOM    260  N   GLY A  28      20.739   3.356   1.658  1.00  0.87           N  
ATOM    261  CA  GLY A  28      21.565   2.747   2.689  1.00  0.87           C  
ATOM    262  C   GLY A  28      21.946   1.294   2.416  1.00  0.87           C  
ATOM    263  O   GLY A  28      22.718   0.705   3.175  1.00  0.87           O  
ATOM    264  H   GLY A  28      21.176   3.869   0.891  1.00  0.87           H  
ATOM    265 1HA  GLY A  28      22.472   3.340   2.801  1.00  0.87           H  
ATOM    266 2HA  GLY A  28      21.036   2.809   3.639  1.00  0.87           H  
ATOM    267  N   LYS A  29      21.445   0.716   1.334  1.00  0.77           N  
ATOM    268  CA  LYS A  29      21.783  -0.669   1.042  1.00  0.77           C  
ATOM    269  C   LYS A  29      23.141  -0.720   0.376  1.00  0.77           C  
ATOM    270  O   LYS A  29      23.530   0.229  -0.311  1.00  0.77           O  
ATOM    271  CB  LYS A  29      20.726  -1.330   0.140  1.00  0.77           C  
ATOM    272  CG  LYS A  29      19.310  -1.358   0.729  1.00  0.77           C  
ATOM    273  CD  LYS A  29      19.251  -2.226   1.971  1.00  0.77           C  
ATOM    274  CE  LYS A  29      17.835  -2.344   2.519  1.00  0.77           C  
ATOM    275  NZ  LYS A  29      17.799  -3.151   3.778  1.00  0.77           N  
ATOM    276  H   LYS A  29      20.798   1.217   0.724  1.00  0.77           H  
ATOM    277  HA  LYS A  29      21.842  -1.225   1.977  1.00  0.77           H  
ATOM    278 1HB  LYS A  29      20.676  -0.793  -0.810  1.00  0.77           H  
ATOM    279 2HB  LYS A  29      21.027  -2.357  -0.075  1.00  0.77           H  
ATOM    280 1HG  LYS A  29      19.015  -0.342   1.004  1.00  0.77           H  
ATOM    281 2HG  LYS A  29      18.607  -1.730  -0.016  1.00  0.77           H  
ATOM    282 1HD  LYS A  29      19.629  -3.221   1.734  1.00  0.77           H  
ATOM    283 2HD  LYS A  29      19.899  -1.793   2.737  1.00  0.77           H  
ATOM    284 1HE  LYS A  29      17.447  -1.346   2.724  1.00  0.77           H  
ATOM    285 2HE  LYS A  29      17.199  -2.824   1.771  1.00  0.77           H  
ATOM    286 1HZ  LYS A  29      16.850  -3.212   4.118  1.00  0.77           H  
ATOM    287 2HZ  LYS A  29      18.153  -4.083   3.592  1.00  0.77           H  
ATOM    288 3HZ  LYS A  29      18.380  -2.708   4.477  1.00  0.77           H  
ATOM    289  N   VAL A  30      23.852  -1.820   0.572  1.00  0.72           N  
ATOM    290  CA  VAL A  30      25.137  -2.021  -0.096  1.00  0.72           C  
ATOM    291  C   VAL A  30      25.065  -3.103  -1.148  1.00  0.72           C  
ATOM    292  O   VAL A  30      24.667  -4.245  -0.862  1.00  0.72           O  
ATOM    293  CB  VAL A  30      26.249  -2.379   0.891  1.00  0.72           C  
ATOM    294  CG1 VAL A  30      27.533  -2.631   0.097  1.00  0.72           C  
ATOM    295  CG2 VAL A  30      26.442  -1.241   1.879  1.00  0.72           C  
ATOM    296  H   VAL A  30      23.471  -2.522   1.213  1.00  0.72           H  
ATOM    297  HA  VAL A  30      25.420  -1.089  -0.585  1.00  0.72           H  
ATOM    298  HB  VAL A  30      25.986  -3.283   1.436  1.00  0.72           H  
ATOM    299 1HG1 VAL A  30      28.345  -2.878   0.771  1.00  0.72           H  
ATOM    300 2HG1 VAL A  30      27.395  -3.451  -0.597  1.00  0.72           H  
ATOM    301 3HG1 VAL A  30      27.772  -1.734  -0.458  1.00  0.72           H  
ATOM    302 1HG2 VAL A  30      27.239  -1.504   2.579  1.00  0.72           H  
ATOM    303 2HG2 VAL A  30      26.710  -0.337   1.349  1.00  0.72           H  
ATOM    304 3HG2 VAL A  30      25.513  -1.080   2.433  1.00  0.72           H  
ATOM    305  N   ALA A  31      25.478  -2.745  -2.359  1.00  0.69           N  
ATOM    306  CA  ALA A  31      25.452  -3.678  -3.452  1.00  0.69           C  
ATOM    307  C   ALA A  31      26.814  -3.995  -4.026  1.00  0.69           C  
ATOM    308  O   ALA A  31      27.662  -3.117  -4.146  1.00  0.69           O  
ATOM    309  CB  ALA A  31      24.595  -3.119  -4.569  1.00  0.69           C  
ATOM    310  H   ALA A  31      25.789  -1.790  -2.518  1.00  0.69           H  
ATOM    311  HA  ALA A  31      25.038  -4.590  -3.072  1.00  0.69           H  
ATOM    312 1HB  ALA A  31      24.549  -3.849  -5.378  1.00  0.69           H  
ATOM    313 2HB  ALA A  31      23.597  -2.903  -4.206  1.00  0.69           H  
ATOM    314 3HB  ALA A  31      25.046  -2.207  -4.930  1.00  0.69           H  
ATOM    315  N   LEU A  32      26.976  -5.245  -4.434  1.00  0.68           N  
ATOM    316  CA  LEU A  32      28.149  -5.725  -5.147  1.00  0.68           C  
ATOM    317  C   LEU A  32      27.708  -6.101  -6.538  1.00  0.68           C  
ATOM    318  O   LEU A  32      26.911  -7.023  -6.696  1.00  0.68           O  
ATOM    319  CB  LEU A  32      28.761  -6.931  -4.399  1.00  0.68           C  
ATOM    320  CG  LEU A  32      29.970  -7.659  -5.013  1.00  0.68           C  
ATOM    321  CD1 LEU A  32      31.132  -6.715  -5.110  1.00  0.68           C  
ATOM    322  CD2 LEU A  32      30.333  -8.865  -4.107  1.00  0.68           C  
ATOM    323  H   LEU A  32      26.225  -5.902  -4.230  1.00  0.68           H  
ATOM    324  HA  LEU A  32      28.873  -4.930  -5.232  1.00  0.68           H  
ATOM    325 1HB  LEU A  32      29.098  -6.577  -3.433  1.00  0.68           H  
ATOM    326 2HB  LEU A  32      27.979  -7.670  -4.237  1.00  0.68           H  
ATOM    327  HG  LEU A  32      29.723  -8.008  -6.019  1.00  0.68           H  
ATOM    328 1HD1 LEU A  32      31.988  -7.232  -5.539  1.00  0.68           H  
ATOM    329 2HD1 LEU A  32      30.858  -5.872  -5.752  1.00  0.68           H  
ATOM    330 3HD1 LEU A  32      31.387  -6.357  -4.115  1.00  0.68           H  
ATOM    331 1HD2 LEU A  32      31.192  -9.395  -4.525  1.00  0.68           H  
ATOM    332 2HD2 LEU A  32      30.584  -8.506  -3.106  1.00  0.68           H  
ATOM    333 3HD2 LEU A  32      29.484  -9.548  -4.045  1.00  0.68           H  
ATOM    334  N   VAL A  33      28.194  -5.386  -7.539  1.00  0.70           N  
ATOM    335  CA  VAL A  33      27.761  -5.684  -8.896  1.00  0.70           C  
ATOM    336  C   VAL A  33      28.977  -6.210  -9.650  1.00  0.70           C  
ATOM    337  O   VAL A  33      29.982  -5.506  -9.803  1.00  0.70           O  
ATOM    338  CB  VAL A  33      27.174  -4.418  -9.563  1.00  0.70           C  
ATOM    339  CG1 VAL A  33      26.677  -4.730 -10.995  1.00  0.70           C  
ATOM    340  CG2 VAL A  33      26.042  -3.868  -8.708  1.00  0.70           C  
ATOM    341  H   VAL A  33      28.857  -4.628  -7.358  1.00  0.70           H  
ATOM    342  HA  VAL A  33      26.995  -6.460  -8.880  1.00  0.70           H  
ATOM    343  HB  VAL A  33      27.964  -3.668  -9.645  1.00  0.70           H  
ATOM    344 1HG1 VAL A  33      26.286  -3.822 -11.459  1.00  0.70           H  
ATOM    345 2HG1 VAL A  33      27.487  -5.121 -11.602  1.00  0.70           H  
ATOM    346 3HG1 VAL A  33      25.889  -5.475 -10.941  1.00  0.70           H  
ATOM    347 1HG2 VAL A  33      25.658  -2.971  -9.176  1.00  0.70           H  
ATOM    348 2HG2 VAL A  33      25.250  -4.608  -8.629  1.00  0.70           H  
ATOM    349 3HG2 VAL A  33      26.413  -3.628  -7.714  1.00  0.70           H  
ATOM    350  N   THR A  34      28.884  -7.461 -10.093  1.00  0.75           N  
ATOM    351  CA  THR A  34      29.993  -8.159 -10.732  1.00  0.75           C  
ATOM    352  C   THR A  34      29.857  -8.200 -12.227  1.00  0.75           C  
ATOM    353  O   THR A  34      28.855  -8.668 -12.762  1.00  0.75           O  
ATOM    354  CB  THR A  34      30.130  -9.584 -10.175  1.00  0.75           C  
ATOM    355  OG1 THR A  34      30.398  -9.511  -8.750  1.00  0.75           O  
ATOM    356  CG2 THR A  34      31.263 -10.309 -10.870  1.00  0.75           C  
ATOM    357  H   THR A  34      28.003  -7.953  -9.947  1.00  0.75           H  
ATOM    358  HA  THR A  34      30.908  -7.621 -10.526  1.00  0.75           H  
ATOM    359  HB  THR A  34      29.207 -10.132 -10.329  1.00  0.75           H  
ATOM    360  HG1 THR A  34      29.558  -9.458  -8.276  1.00  0.75           H  
ATOM    361 1HG2 THR A  34      31.342 -11.299 -10.452  1.00  0.75           H  
ATOM    362 2HG2 THR A  34      31.055 -10.377 -11.923  1.00  0.75           H  
ATOM    363 3HG2 THR A  34      32.199  -9.773 -10.722  1.00  0.75           H  
ATOM    364  N   GLY A  35      30.900  -7.748 -12.914  1.00  0.81           N  
ATOM    365  CA  GLY A  35      30.847  -7.633 -14.359  1.00  0.81           C  
ATOM    366  C   GLY A  35      30.340  -6.245 -14.673  1.00  0.81           C  
ATOM    367  O   GLY A  35      29.695  -6.010 -15.693  1.00  0.81           O  
ATOM    368  H   GLY A  35      31.716  -7.402 -12.411  1.00  0.81           H  
ATOM    369 1HA  GLY A  35      31.842  -7.777 -14.784  1.00  0.81           H  
ATOM    370 2HA  GLY A  35      30.179  -8.371 -14.778  1.00  0.81           H  
ATOM    371  N   ALA A  36      30.564  -5.352 -13.717  1.00  0.88           N  
ATOM    372  CA  ALA A  36      30.174  -3.957 -13.792  1.00  0.88           C  
ATOM    373  C   ALA A  36      31.202  -3.240 -14.621  1.00  0.88           C  
ATOM    374  O   ALA A  36      32.102  -3.873 -15.137  1.00  0.88           O  
ATOM    375  CB  ALA A  36      30.041  -3.351 -12.426  1.00  0.88           C  
ATOM    376  H   ALA A  36      31.115  -5.656 -12.914  1.00  0.88           H  
ATOM    377  HA  ALA A  36      29.228  -3.884 -14.292  1.00  0.88           H  
ATOM    378 1HB  ALA A  36      29.741  -2.312 -12.513  1.00  0.88           H  
ATOM    379 2HB  ALA A  36      29.302  -3.884 -11.865  1.00  0.88           H  
ATOM    380 3HB  ALA A  36      30.997  -3.429 -11.915  1.00  0.88           H  
ATOM    381  N   GLY A  37      31.025  -1.954 -14.855  1.00  0.95           N  
ATOM    382  CA  GLY A  37      32.004  -1.204 -15.646  1.00  0.95           C  
ATOM    383  C   GLY A  37      31.550  -0.981 -17.090  1.00  0.95           C  
ATOM    384  O   GLY A  37      31.928  -0.003 -17.737  1.00  0.95           O  
ATOM    385  H   GLY A  37      30.240  -1.468 -14.449  1.00  0.95           H  
ATOM    386 1HA  GLY A  37      32.254  -0.267 -15.164  1.00  0.95           H  
ATOM    387 2HA  GLY A  37      32.933  -1.769 -15.656  1.00  0.95           H  
ATOM    388  N   HIS A  38      30.660  -1.843 -17.569  1.00  0.99           N  
ATOM    389  CA  HIS A  38      30.147  -1.738 -18.930  1.00  0.99           C  
ATOM    390  C   HIS A  38      28.830  -2.501 -19.109  1.00  0.99           C  
ATOM    391  O   HIS A  38      28.426  -3.286 -18.247  1.00  0.99           O  
ATOM    392  CB  HIS A  38      31.202  -2.250 -19.934  1.00  0.99           C  
ATOM    393  CG  HIS A  38      31.534  -3.724 -19.797  1.00  0.99           C  
ATOM    394  ND1 HIS A  38      32.354  -4.216 -18.798  1.00  0.99           N  
ATOM    395  CD2 HIS A  38      31.171  -4.796 -20.548  1.00  0.99           C  
ATOM    396  CE1 HIS A  38      32.473  -5.523 -18.931  1.00  0.99           C  
ATOM    397  NE2 HIS A  38      31.771  -5.906 -19.991  1.00  0.99           N  
ATOM    398  H   HIS A  38      30.388  -2.621 -16.986  1.00  0.99           H  
ATOM    399  HA  HIS A  38      29.951  -0.691 -19.161  1.00  0.99           H  
ATOM    400 1HB  HIS A  38      30.850  -2.077 -20.948  1.00  0.99           H  
ATOM    401 2HB  HIS A  38      32.127  -1.685 -19.812  1.00  0.99           H  
ATOM    402  HD1 HIS A  38      32.821  -3.687 -18.078  1.00  0.99           H  
ATOM    403  HD2 HIS A  38      30.546  -4.899 -21.436  1.00  0.99           H  
ATOM    404  HE1 HIS A  38      33.085  -6.089 -18.223  1.00  0.99           H  
ATOM    405  N   GLY A  39      28.130  -2.217 -20.203  1.00  1.00           N  
ATOM    406  CA  GLY A  39      26.925  -2.955 -20.582  1.00  1.00           C  
ATOM    407  C   GLY A  39      25.848  -2.975 -19.500  1.00  1.00           C  
ATOM    408  O   GLY A  39      25.565  -1.957 -18.855  1.00  1.00           O  
ATOM    409  H   GLY A  39      28.482  -1.512 -20.832  1.00  1.00           H  
ATOM    410 1HA  GLY A  39      26.513  -2.528 -21.499  1.00  1.00           H  
ATOM    411 2HA  GLY A  39      27.207  -3.978 -20.820  1.00  1.00           H  
ATOM    412  N   ILE A  40      25.269  -4.164 -19.303  1.00  0.98           N  
ATOM    413  CA  ILE A  40      24.219  -4.401 -18.321  1.00  0.98           C  
ATOM    414  C   ILE A  40      24.715  -4.212 -16.888  1.00  0.98           C  
ATOM    415  O   ILE A  40      23.983  -3.724 -16.028  1.00  0.98           O  
ATOM    416  CB  ILE A  40      23.630  -5.818 -18.529  1.00  0.98           C  
ATOM    417  CG1 ILE A  40      22.359  -5.963 -17.772  1.00  0.98           C  
ATOM    418  CG2 ILE A  40      24.607  -6.911 -18.109  1.00  0.98           C  
ATOM    419  CD1 ILE A  40      21.232  -5.080 -18.261  1.00  0.98           C  
ATOM    420  H   ILE A  40      25.573  -4.940 -19.873  1.00  0.98           H  
ATOM    421  HA  ILE A  40      23.425  -3.674 -18.486  1.00  0.98           H  
ATOM    422  HB  ILE A  40      23.398  -5.944 -19.585  1.00  0.98           H  
ATOM    423 1HG1 ILE A  40      22.047  -6.997 -17.816  1.00  0.98           H  
ATOM    424 2HG1 ILE A  40      22.570  -5.713 -16.752  1.00  0.98           H  
ATOM    425 1HG2 ILE A  40      24.161  -7.888 -18.292  1.00  0.98           H  
ATOM    426 2HG2 ILE A  40      25.530  -6.823 -18.682  1.00  0.98           H  
ATOM    427 3HG2 ILE A  40      24.821  -6.820 -17.057  1.00  0.98           H  
ATOM    428 1HD1 ILE A  40      20.344  -5.235 -17.656  1.00  0.98           H  
ATOM    429 2HD1 ILE A  40      21.533  -4.036 -18.189  1.00  0.98           H  
ATOM    430 3HD1 ILE A  40      20.995  -5.321 -19.298  1.00  0.98           H  
ATOM    431  N   GLY A  41      25.984  -4.536 -16.654  1.00  0.93           N  
ATOM    432  CA  GLY A  41      26.599  -4.380 -15.351  1.00  0.93           C  
ATOM    433  C   GLY A  41      26.573  -2.913 -14.956  1.00  0.93           C  
ATOM    434  O   GLY A  41      26.103  -2.557 -13.871  1.00  0.93           O  
ATOM    435  H   GLY A  41      26.543  -4.901 -17.412  1.00  0.93           H  
ATOM    436 1HA  GLY A  41      26.067  -4.976 -14.615  1.00  0.93           H  
ATOM    437 2HA  GLY A  41      27.610  -4.757 -15.400  1.00  0.93           H  
ATOM    438  N   ARG A  42      27.086  -2.063 -15.850  1.00  0.89           N  
ATOM    439  CA  ARG A  42      27.080  -0.619 -15.637  1.00  0.89           C  
ATOM    440  C   ARG A  42      25.673  -0.099 -15.432  1.00  0.89           C  
ATOM    441  O   ARG A  42      25.426   0.682 -14.512  1.00  0.89           O  
ATOM    442  CB  ARG A  42      27.705   0.104 -16.806  1.00  0.89           C  
ATOM    443  CG  ARG A  42      27.685   1.603 -16.721  1.00  0.89           C  
ATOM    444  CD  ARG A  42      28.462   2.206 -17.849  1.00  0.89           C  
ATOM    445  NE  ARG A  42      28.564   3.662 -17.763  1.00  0.89           N  
ATOM    446  CZ  ARG A  42      27.650   4.531 -18.233  1.00  0.89           C  
ATOM    447  NH1 ARG A  42      26.552   4.090 -18.809  1.00  0.89           N  
ATOM    448  NH2 ARG A  42      27.857   5.829 -18.118  1.00  0.89           N  
ATOM    449  H   ARG A  42      27.476  -2.449 -16.711  1.00  0.89           H  
ATOM    450  HA  ARG A  42      27.663  -0.398 -14.744  1.00  0.89           H  
ATOM    451 1HB  ARG A  42      28.730  -0.170 -16.871  1.00  0.89           H  
ATOM    452 2HB  ARG A  42      27.218  -0.198 -17.735  1.00  0.89           H  
ATOM    453 1HG  ARG A  42      26.656   1.921 -16.839  1.00  0.89           H  
ATOM    454 2HG  ARG A  42      28.042   1.935 -15.764  1.00  0.89           H  
ATOM    455 1HD  ARG A  42      29.474   1.792 -17.848  1.00  0.89           H  
ATOM    456 2HD  ARG A  42      27.974   1.954 -18.788  1.00  0.89           H  
ATOM    457  HE  ARG A  42      29.396   4.044 -17.331  1.00  0.89           H  
ATOM    458 1HH1 ARG A  42      26.392   3.095 -18.898  1.00  0.89           H  
ATOM    459 2HH1 ARG A  42      25.870   4.744 -19.164  1.00  0.89           H  
ATOM    460 1HH2 ARG A  42      28.706   6.168 -17.688  1.00  0.89           H  
ATOM    461 2HH2 ARG A  42      27.177   6.482 -18.474  1.00  0.89           H  
ATOM    462  N   GLY A  43      24.737  -0.567 -16.258  1.00  0.84           N  
ATOM    463  CA  GLY A  43      23.349  -0.153 -16.134  1.00  0.84           C  
ATOM    464  C   GLY A  43      22.866  -0.380 -14.706  1.00  0.84           C  
ATOM    465  O   GLY A  43      22.352   0.542 -14.057  1.00  0.84           O  
ATOM    466  H   GLY A  43      24.997  -1.210 -17.010  1.00  0.84           H  
ATOM    467 1HA  GLY A  43      23.248   0.899 -16.402  1.00  0.84           H  
ATOM    468 2HA  GLY A  43      22.736  -0.732 -16.826  1.00  0.84           H  
ATOM    469  N   HIS A  44      23.040  -1.610 -14.221  1.00  0.82           N  
ATOM    470  CA  HIS A  44      22.602  -1.974 -12.888  1.00  0.82           C  
ATOM    471  C   HIS A  44      23.313  -1.177 -11.805  1.00  0.82           C  
ATOM    472  O   HIS A  44      22.674  -0.694 -10.872  1.00  0.82           O  
ATOM    473  CB  HIS A  44      22.869  -3.450 -12.626  1.00  0.82           C  
ATOM    474  CG  HIS A  44      22.072  -4.365 -13.472  1.00  0.82           C  
ATOM    475  ND1 HIS A  44      20.917  -3.991 -14.099  1.00  0.82           N  
ATOM    476  CD2 HIS A  44      22.257  -5.650 -13.763  1.00  0.82           C  
ATOM    477  CE1 HIS A  44      20.428  -5.029 -14.756  1.00  0.82           C  
ATOM    478  NE2 HIS A  44      21.226  -6.048 -14.565  1.00  0.82           N  
ATOM    479  H   HIS A  44      23.478  -2.318 -14.813  1.00  0.82           H  
ATOM    480  HA  HIS A  44      21.533  -1.790 -12.793  1.00  0.82           H  
ATOM    481 1HB  HIS A  44      23.924  -3.662 -12.813  1.00  0.82           H  
ATOM    482 2HB  HIS A  44      22.670  -3.680 -11.579  1.00  0.82           H  
ATOM    483  HD2 HIS A  44      23.067  -6.243 -13.413  1.00  0.82           H  
ATOM    484  HE1 HIS A  44      19.522  -5.043 -15.349  1.00  0.82           H  
ATOM    485  HE2 HIS A  44      21.104  -6.976 -14.945  1.00  0.82           H  
ATOM    486  N   ALA A  45      24.629  -0.990 -11.938  1.00  0.80           N  
ATOM    487  CA  ALA A  45      25.382  -0.253 -10.928  1.00  0.80           C  
ATOM    488  C   ALA A  45      24.859   1.163 -10.782  1.00  0.80           C  
ATOM    489  O   ALA A  45      24.731   1.689  -9.668  1.00  0.80           O  
ATOM    490  CB  ALA A  45      26.850  -0.202 -11.317  1.00  0.80           C  
ATOM    491  H   ALA A  45      25.118  -1.397 -12.736  1.00  0.80           H  
ATOM    492  HA  ALA A  45      25.266  -0.763  -9.974  1.00  0.80           H  
ATOM    493 1HB  ALA A  45      27.412   0.322 -10.568  1.00  0.80           H  
ATOM    494 2HB  ALA A  45      27.235  -1.219 -11.411  1.00  0.80           H  
ATOM    495 3HB  ALA A  45      26.946   0.313 -12.270  1.00  0.80           H  
ATOM    496  N   LEU A  46      24.508   1.768 -11.911  1.00  0.80           N  
ATOM    497  CA  LEU A  46      24.035   3.128 -11.898  1.00  0.80           C  
ATOM    498  C   LEU A  46      22.619   3.235 -11.362  1.00  0.80           C  
ATOM    499  O   LEU A  46      22.346   4.112 -10.539  1.00  0.80           O  
ATOM    500  CB  LEU A  46      24.154   3.701 -13.308  1.00  0.80           C  
ATOM    501  CG  LEU A  46      25.623   3.858 -13.765  1.00  0.80           C  
ATOM    502  CD1 LEU A  46      25.698   4.299 -15.197  1.00  0.80           C  
ATOM    503  CD2 LEU A  46      26.288   4.821 -12.865  1.00  0.80           C  
ATOM    504  H   LEU A  46      24.622   1.286 -12.806  1.00  0.80           H  
ATOM    505  HA  LEU A  46      24.686   3.703 -11.243  1.00  0.80           H  
ATOM    506 1HB  LEU A  46      23.653   3.019 -14.002  1.00  0.80           H  
ATOM    507 2HB  LEU A  46      23.664   4.656 -13.339  1.00  0.80           H  
ATOM    508  HG  LEU A  46      26.128   2.898 -13.686  1.00  0.80           H  
ATOM    509 1HD1 LEU A  46      26.742   4.389 -15.477  1.00  0.80           H  
ATOM    510 2HD1 LEU A  46      25.207   3.559 -15.826  1.00  0.80           H  
ATOM    511 3HD1 LEU A  46      25.212   5.254 -15.317  1.00  0.80           H  
ATOM    512 1HD2 LEU A  46      27.336   4.927 -13.143  1.00  0.80           H  
ATOM    513 2HD2 LEU A  46      25.788   5.779 -12.928  1.00  0.80           H  
ATOM    514 3HD2 LEU A  46      26.210   4.443 -11.872  1.00  0.80           H  
ATOM    515  N   GLU A  47      21.720   2.332 -11.754  1.00  0.81           N  
ATOM    516  CA  GLU A  47      20.372   2.435 -11.204  1.00  0.81           C  
ATOM    517  C   GLU A  47      20.348   2.132  -9.716  1.00  0.81           C  
ATOM    518  O   GLU A  47      19.659   2.814  -8.954  1.00  0.81           O  
ATOM    519  CB  GLU A  47      19.381   1.546 -11.942  1.00  0.81           C  
ATOM    520  CG  GLU A  47      18.979   2.047 -13.344  1.00  0.81           C  
ATOM    521  CD  GLU A  47      18.236   3.372 -13.334  1.00  0.81           C  
ATOM    522  OE1 GLU A  47      17.265   3.477 -12.618  1.00  0.81           O  
ATOM    523  OE2 GLU A  47      18.629   4.273 -14.056  1.00  0.81           O  
ATOM    524  H   GLU A  47      21.963   1.608 -12.435  1.00  0.81           H  
ATOM    525  HA  GLU A  47      20.035   3.457 -11.336  1.00  0.81           H  
ATOM    526 1HB  GLU A  47      19.818   0.552 -12.046  1.00  0.81           H  
ATOM    527 2HB  GLU A  47      18.471   1.437 -11.351  1.00  0.81           H  
ATOM    528 1HG  GLU A  47      19.861   2.120 -13.982  1.00  0.81           H  
ATOM    529 2HG  GLU A  47      18.301   1.330 -13.771  1.00  0.81           H  
ATOM    530  N   LEU A  48      21.145   1.171  -9.268  1.00  0.84           N  
ATOM    531  CA  LEU A  48      21.127   0.872  -7.855  1.00  0.84           C  
ATOM    532  C   LEU A  48      21.560   2.105  -7.079  1.00  0.84           C  
ATOM    533  O   LEU A  48      20.922   2.470  -6.081  1.00  0.84           O  
ATOM    534  CB  LEU A  48      22.060  -0.310  -7.570  1.00  0.84           C  
ATOM    535  CG  LEU A  48      21.574  -1.705  -8.070  1.00  0.84           C  
ATOM    536  CD1 LEU A  48      22.695  -2.686  -7.933  1.00  0.84           C  
ATOM    537  CD2 LEU A  48      20.378  -2.155  -7.254  1.00  0.84           C  
ATOM    538  H   LEU A  48      21.726   0.622  -9.903  1.00  0.84           H  
ATOM    539  HA  LEU A  48      20.113   0.609  -7.565  1.00  0.84           H  
ATOM    540 1HB  LEU A  48      23.020  -0.109  -8.054  1.00  0.84           H  
ATOM    541 2HB  LEU A  48      22.226  -0.378  -6.499  1.00  0.84           H  
ATOM    542  HG  LEU A  48      21.289  -1.645  -9.116  1.00  0.84           H  
ATOM    543 1HD1 LEU A  48      22.372  -3.653  -8.286  1.00  0.84           H  
ATOM    544 2HD1 LEU A  48      23.528  -2.337  -8.530  1.00  0.84           H  
ATOM    545 3HD1 LEU A  48      22.986  -2.754  -6.898  1.00  0.84           H  
ATOM    546 1HD2 LEU A  48      20.037  -3.127  -7.595  1.00  0.84           H  
ATOM    547 2HD2 LEU A  48      20.655  -2.222  -6.204  1.00  0.84           H  
ATOM    548 3HD2 LEU A  48      19.589  -1.428  -7.383  1.00  0.84           H  
ATOM    549  N   ALA A  49      22.600   2.791  -7.573  1.00  0.86           N  
ATOM    550  CA  ALA A  49      23.065   4.012  -6.937  1.00  0.86           C  
ATOM    551  C   ALA A  49      22.023   5.123  -6.971  1.00  0.86           C  
ATOM    552  O   ALA A  49      21.811   5.812  -5.972  1.00  0.86           O  
ATOM    553  CB  ALA A  49      24.310   4.498  -7.619  1.00  0.86           C  
ATOM    554  H   ALA A  49      23.106   2.448  -8.391  1.00  0.86           H  
ATOM    555  HA  ALA A  49      23.285   3.786  -5.898  1.00  0.86           H  
ATOM    556 1HB  ALA A  49      24.631   5.388  -7.100  1.00  0.86           H  
ATOM    557 2HB  ALA A  49      25.085   3.727  -7.573  1.00  0.86           H  
ATOM    558 3HB  ALA A  49      24.097   4.732  -8.659  1.00  0.86           H  
ATOM    559  N   LYS A  50      21.337   5.287  -8.104  1.00  0.88           N  
ATOM    560  CA  LYS A  50      20.327   6.332  -8.248  1.00  0.88           C  
ATOM    561  C   LYS A  50      19.205   6.173  -7.244  1.00  0.88           C  
ATOM    562  O   LYS A  50      18.665   7.157  -6.741  1.00  0.88           O  
ATOM    563  CB  LYS A  50      19.769   6.367  -9.669  1.00  0.88           C  
ATOM    564  CG  LYS A  50      20.704   6.988 -10.715  1.00  0.88           C  
ATOM    565  CD  LYS A  50      20.187   6.720 -12.120  1.00  0.88           C  
ATOM    566  CE  LYS A  50      18.822   7.343 -12.359  1.00  0.88           C  
ATOM    567  NZ  LYS A  50      18.348   7.096 -13.747  1.00  0.88           N  
ATOM    568  H   LYS A  50      21.546   4.692  -8.906  1.00  0.88           H  
ATOM    569  HA  LYS A  50      20.807   7.292  -8.052  1.00  0.88           H  
ATOM    570 1HB  LYS A  50      19.543   5.350  -9.986  1.00  0.88           H  
ATOM    571 2HB  LYS A  50      18.833   6.921  -9.678  1.00  0.88           H  
ATOM    572 1HG  LYS A  50      20.775   8.064 -10.555  1.00  0.88           H  
ATOM    573 2HG  LYS A  50      21.698   6.556 -10.612  1.00  0.88           H  
ATOM    574 1HD  LYS A  50      20.882   7.125 -12.846  1.00  0.88           H  
ATOM    575 2HD  LYS A  50      20.111   5.645 -12.282  1.00  0.88           H  
ATOM    576 1HE  LYS A  50      18.110   6.901 -11.662  1.00  0.88           H  
ATOM    577 2HE  LYS A  50      18.872   8.417 -12.184  1.00  0.88           H  
ATOM    578 1HZ  LYS A  50      17.435   7.495 -13.879  1.00  0.88           H  
ATOM    579 2HZ  LYS A  50      18.988   7.493 -14.409  1.00  0.88           H  
ATOM    580 3HZ  LYS A  50      18.304   6.070 -13.887  1.00  0.88           H  
ATOM    581  N   HIS A  51      18.891   4.927  -6.905  1.00  0.89           N  
ATOM    582  CA  HIS A  51      17.822   4.641  -5.969  1.00  0.89           C  
ATOM    583  C   HIS A  51      18.271   4.643  -4.505  1.00  0.89           C  
ATOM    584  O   HIS A  51      17.474   4.275  -3.629  1.00  0.89           O  
ATOM    585  CB  HIS A  51      17.156   3.314  -6.320  1.00  0.89           C  
ATOM    586  CG  HIS A  51      16.362   3.362  -7.608  1.00  0.89           C  
ATOM    587  ND1 HIS A  51      15.193   4.093  -7.738  1.00  0.89           N  
ATOM    588  CD2 HIS A  51      16.567   2.774  -8.809  1.00  0.89           C  
ATOM    589  CE1 HIS A  51      14.732   3.955  -8.974  1.00  0.89           C  
ATOM    590  NE2 HIS A  51      15.548   3.162  -9.636  1.00  0.89           N  
ATOM    591  H   HIS A  51      19.371   4.152  -7.369  1.00  0.89           H  
ATOM    592  HA  HIS A  51      17.061   5.413  -6.062  1.00  0.89           H  
ATOM    593 1HB  HIS A  51      17.934   2.563  -6.441  1.00  0.89           H  
ATOM    594 2HB  HIS A  51      16.504   2.990  -5.513  1.00  0.89           H  
ATOM    595  HD2 HIS A  51      17.380   2.122  -9.081  1.00  0.89           H  
ATOM    596  HE1 HIS A  51      13.827   4.419  -9.378  1.00  0.89           H  
ATOM    597  HE2 HIS A  51      15.449   2.880 -10.609  1.00  0.89           H  
ATOM    598  N   GLY A  52      19.522   5.098  -4.245  1.00  0.87           N  
ATOM    599  CA  GLY A  52      20.081   5.257  -2.896  1.00  0.87           C  
ATOM    600  C   GLY A  52      21.111   4.217  -2.411  1.00  0.87           C  
ATOM    601  O   GLY A  52      21.599   4.307  -1.271  1.00  0.87           O  
ATOM    602  H   GLY A  52      20.131   5.368  -5.018  1.00  0.87           H  
ATOM    603 1HA  GLY A  52      20.552   6.234  -2.846  1.00  0.87           H  
ATOM    604 2HA  GLY A  52      19.250   5.301  -2.195  1.00  0.87           H  
ATOM    605  N   ALA A  53      21.479   3.247  -3.248  1.00  0.84           N  
ATOM    606  CA  ALA A  53      22.452   2.240  -2.816  1.00  0.84           C  
ATOM    607  C   ALA A  53      23.894   2.729  -2.875  1.00  0.84           C  
ATOM    608  O   ALA A  53      24.243   3.610  -3.665  1.00  0.84           O  
ATOM    609  CB  ALA A  53      22.367   0.995  -3.673  1.00  0.84           C  
ATOM    610  H   ALA A  53      21.100   3.186  -4.195  1.00  0.84           H  
ATOM    611  HA  ALA A  53      22.215   1.974  -1.784  1.00  0.84           H  
ATOM    612 1HB  ALA A  53      23.076   0.253  -3.298  1.00  0.84           H  
ATOM    613 2HB  ALA A  53      21.358   0.590  -3.632  1.00  0.84           H  
ATOM    614 3HB  ALA A  53      22.618   1.243  -4.683  1.00  0.84           H  
ATOM    615  N   THR A  54      24.733   2.107  -2.058  1.00  0.80           N  
ATOM    616  CA  THR A  54      26.180   2.268  -2.136  1.00  0.80           C  
ATOM    617  C   THR A  54      26.633   1.095  -2.992  1.00  0.80           C  
ATOM    618  O   THR A  54      26.158  -0.022  -2.768  1.00  0.80           O  
ATOM    619  CB  THR A  54      26.862   2.241  -0.762  1.00  0.80           C  
ATOM    620  OG1 THR A  54      26.368   3.312   0.055  1.00  0.80           O  
ATOM    621  CG2 THR A  54      28.334   2.404  -0.951  1.00  0.80           C  
ATOM    622  H   THR A  54      24.346   1.444  -1.388  1.00  0.80           H  
ATOM    623  HA  THR A  54      26.431   3.198  -2.650  1.00  0.80           H  
ATOM    624  HB  THR A  54      26.656   1.298  -0.271  1.00  0.80           H  
ATOM    625  HG1 THR A  54      25.428   3.176   0.224  1.00  0.80           H  
ATOM    626 1HG2 THR A  54      28.804   2.398   0.007  1.00  0.80           H  
ATOM    627 2HG2 THR A  54      28.726   1.600  -1.563  1.00  0.80           H  
ATOM    628 3HG2 THR A  54      28.527   3.338  -1.440  1.00  0.80           H  
ATOM    629  N   VAL A  55      27.462   1.339  -4.004  1.00  0.77           N  
ATOM    630  CA  VAL A  55      27.798   0.256  -4.930  1.00  0.77           C  
ATOM    631  C   VAL A  55      29.289  -0.083  -5.070  1.00  0.77           C  
ATOM    632  O   VAL A  55      30.137   0.791  -5.219  1.00  0.77           O  
ATOM    633  CB  VAL A  55      27.215   0.593  -6.316  1.00  0.77           C  
ATOM    634  CG1 VAL A  55      27.565  -0.506  -7.323  1.00  0.77           C  
ATOM    635  CG2 VAL A  55      25.676   0.772  -6.240  1.00  0.77           C  
ATOM    636  H   VAL A  55      27.843   2.283  -4.125  1.00  0.77           H  
ATOM    637  HA  VAL A  55      27.300  -0.644  -4.578  1.00  0.77           H  
ATOM    638  HB  VAL A  55      27.660   1.504  -6.659  1.00  0.77           H  
ATOM    639 1HG1 VAL A  55      27.158  -0.242  -8.288  1.00  0.77           H  
ATOM    640 2HG1 VAL A  55      28.638  -0.612  -7.410  1.00  0.77           H  
ATOM    641 3HG1 VAL A  55      27.134  -1.447  -6.991  1.00  0.77           H  
ATOM    642 1HG2 VAL A  55      25.294   1.022  -7.232  1.00  0.77           H  
ATOM    643 2HG2 VAL A  55      25.214  -0.145  -5.901  1.00  0.77           H  
ATOM    644 3HG2 VAL A  55      25.425   1.577  -5.551  1.00  0.77           H  
ATOM    645  N   ILE A  56      29.587  -1.367  -5.044  1.00  0.77           N  
ATOM    646  CA  ILE A  56      30.927  -1.858  -5.268  1.00  0.77           C  
ATOM    647  C   ILE A  56      30.968  -2.346  -6.712  1.00  0.77           C  
ATOM    648  O   ILE A  56      30.169  -3.198  -7.127  1.00  0.77           O  
ATOM    649  CB  ILE A  56      31.243  -3.023  -4.351  1.00  0.77           C  
ATOM    650  CG1 ILE A  56      31.087  -2.619  -2.963  1.00  0.77           C  
ATOM    651  CG2 ILE A  56      32.654  -3.574  -4.663  1.00  0.77           C  
ATOM    652  CD1 ILE A  56      31.045  -3.755  -2.124  1.00  0.77           C  
ATOM    653  H   ILE A  56      28.844  -2.032  -4.862  1.00  0.77           H  
ATOM    654  HA  ILE A  56      31.643  -1.054  -5.140  1.00  0.77           H  
ATOM    655  HB  ILE A  56      30.535  -3.791  -4.508  1.00  0.77           H  
ATOM    656 1HG1 ILE A  56      31.907  -2.010  -2.654  1.00  0.77           H  
ATOM    657 2HG1 ILE A  56      30.157  -2.059  -2.844  1.00  0.77           H  
ATOM    658 1HG2 ILE A  56      32.871  -4.417  -4.012  1.00  0.77           H  
ATOM    659 2HG2 ILE A  56      32.695  -3.900  -5.703  1.00  0.77           H  
ATOM    660 3HG2 ILE A  56      33.400  -2.818  -4.508  1.00  0.77           H  
ATOM    661 1HD1 ILE A  56      30.928  -3.450  -1.098  1.00  0.77           H  
ATOM    662 2HD1 ILE A  56      30.205  -4.392  -2.413  1.00  0.77           H  
ATOM    663 3HD1 ILE A  56      31.977  -4.294  -2.250  1.00  0.77           H  
ATOM    664  N   VAL A  57      31.872  -1.792  -7.489  1.00  0.81           N  
ATOM    665  CA  VAL A  57      31.971  -2.094  -8.903  1.00  0.81           C  
ATOM    666  C   VAL A  57      33.086  -3.108  -9.156  1.00  0.81           C  
ATOM    667  O   VAL A  57      34.272  -2.759  -9.212  1.00  0.81           O  
ATOM    668  CB  VAL A  57      32.230  -0.757  -9.619  1.00  0.81           C  
ATOM    669  CG1 VAL A  57      32.352  -0.896 -11.120  1.00  0.81           C  
ATOM    670  CG2 VAL A  57      31.087   0.228  -9.264  1.00  0.81           C  
ATOM    671  H   VAL A  57      32.509  -1.116  -7.080  1.00  0.81           H  
ATOM    672  HA  VAL A  57      31.025  -2.514  -9.243  1.00  0.81           H  
ATOM    673  HB  VAL A  57      33.177  -0.360  -9.261  1.00  0.81           H  
ATOM    674 1HG1 VAL A  57      32.565   0.081 -11.549  1.00  0.81           H  
ATOM    675 2HG1 VAL A  57      33.162  -1.582 -11.369  1.00  0.81           H  
ATOM    676 3HG1 VAL A  57      31.441  -1.257 -11.512  1.00  0.81           H  
ATOM    677 1HG2 VAL A  57      31.274   1.192  -9.737  1.00  0.81           H  
ATOM    678 2HG2 VAL A  57      30.139  -0.169  -9.622  1.00  0.81           H  
ATOM    679 3HG2 VAL A  57      31.040   0.362  -8.181  1.00  0.81           H  
ATOM    680  N   ASN A  58      32.679  -4.375  -9.282  1.00  0.91           N  
ATOM    681  CA  ASN A  58      33.581  -5.518  -9.412  1.00  0.91           C  
ATOM    682  C   ASN A  58      33.826  -5.856 -10.879  1.00  0.91           C  
ATOM    683  O   ASN A  58      32.916  -6.288 -11.610  1.00  0.91           O  
ATOM    684  CB  ASN A  58      33.085  -6.707  -8.600  1.00  0.91           C  
ATOM    685  CG  ASN A  58      33.970  -7.921  -8.633  1.00  0.91           C  
ATOM    686  OD1 ASN A  58      35.150  -7.833  -8.945  1.00  0.91           O  
ATOM    687  ND2 ASN A  58      33.409  -9.075  -8.324  1.00  0.91           N  
ATOM    688  H   ASN A  58      31.676  -4.577  -9.278  1.00  0.91           H  
ATOM    689  HA  ASN A  58      34.541  -5.234  -8.989  1.00  0.91           H  
ATOM    690 1HB  ASN A  58      33.017  -6.389  -7.562  1.00  0.91           H  
ATOM    691 2HB  ASN A  58      32.097  -6.972  -8.887  1.00  0.91           H  
ATOM    692 1HD2 ASN A  58      33.955  -9.912  -8.337  1.00  0.91           H  
ATOM    693 2HD2 ASN A  58      32.419  -9.126  -8.113  1.00  0.91           H  
ATOM    694  N   ASP A  59      35.025  -5.514 -11.330  1.00  1.10           N  
ATOM    695  CA  ASP A  59      35.415  -5.660 -12.724  1.00  1.10           C  
ATOM    696  C   ASP A  59      36.897  -5.494 -12.961  1.00  1.10           C  
ATOM    697  O   ASP A  59      37.503  -4.517 -12.542  1.00  1.10           O  
ATOM    698  CB  ASP A  59      34.652  -4.701 -13.637  1.00  1.10           C  
ATOM    699  CG  ASP A  59      34.960  -4.918 -15.116  1.00  1.10           C  
ATOM    700  OD1 ASP A  59      35.400  -6.001 -15.461  1.00  1.10           O  
ATOM    701  OD2 ASP A  59      34.826  -3.990 -15.889  1.00  1.10           O  
ATOM    702  H   ASP A  59      35.709  -5.202 -10.637  1.00  1.10           H  
ATOM    703  HA  ASP A  59      35.150  -6.671 -13.030  1.00  1.10           H  
ATOM    704 1HB  ASP A  59      33.593  -4.851 -13.494  1.00  1.10           H  
ATOM    705 2HB  ASP A  59      34.860  -3.682 -13.372  1.00  1.10           H  
ATOM    706  N   LEU A  60      37.472  -6.437 -13.691  1.00  1.43           N  
ATOM    707  CA  LEU A  60      38.869  -6.365 -14.090  1.00  1.43           C  
ATOM    708  C   LEU A  60      39.050  -5.171 -15.034  1.00  1.43           C  
ATOM    709  O   LEU A  60      40.101  -4.517 -15.072  1.00  1.43           O  
ATOM    710  CB  LEU A  60      39.260  -7.672 -14.779  1.00  1.43           C  
ATOM    711  CG  LEU A  60      39.285  -8.879 -13.861  1.00  1.43           C  
ATOM    712  CD1 LEU A  60      39.520 -10.126 -14.673  1.00  1.43           C  
ATOM    713  CD2 LEU A  60      40.371  -8.681 -12.831  1.00  1.43           C  
ATOM    714  H   LEU A  60      36.897  -7.206 -14.013  1.00  1.43           H  
ATOM    715  HA  LEU A  60      39.486  -6.218 -13.204  1.00  1.43           H  
ATOM    716 1HB  LEU A  60      38.545  -7.870 -15.578  1.00  1.43           H  
ATOM    717 2HB  LEU A  60      40.247  -7.556 -15.221  1.00  1.43           H  
ATOM    718  HG  LEU A  60      38.320  -8.975 -13.355  1.00  1.43           H  
ATOM    719 1HD1 LEU A  60      39.529 -10.983 -14.021  1.00  1.43           H  
ATOM    720 2HD1 LEU A  60      38.721 -10.241 -15.402  1.00  1.43           H  
ATOM    721 3HD1 LEU A  60      40.476 -10.054 -15.188  1.00  1.43           H  
ATOM    722 1HD2 LEU A  60      40.401  -9.530 -12.151  1.00  1.43           H  
ATOM    723 2HD2 LEU A  60      41.334  -8.585 -13.327  1.00  1.43           H  
ATOM    724 3HD2 LEU A  60      40.164  -7.779 -12.275  1.00  1.43           H  
ATOM    725  N   GLY A  61      38.002  -4.908 -15.801  1.00  1.91           N  
ATOM    726  CA  GLY A  61      37.931  -3.812 -16.736  1.00  1.91           C  
ATOM    727  C   GLY A  61      38.271  -4.258 -18.130  1.00  1.91           C  
ATOM    728  O   GLY A  61      39.268  -4.947 -18.346  1.00  1.91           O  
ATOM    729  H   GLY A  61      37.163  -5.492 -15.711  1.00  1.91           H  
ATOM    730 1HA  GLY A  61      36.920  -3.409 -16.731  1.00  1.91           H  
ATOM    731 2HA  GLY A  61      38.587  -3.010 -16.420  1.00  1.91           H  
ATOM    732  N   THR A  62      37.449  -3.861 -19.084  1.00  2.56           N  
ATOM    733  CA  THR A  62      37.721  -4.205 -20.461  1.00  2.56           C  
ATOM    734  C   THR A  62      37.159  -3.169 -21.407  1.00  2.56           C  
ATOM    735  O   THR A  62      35.986  -2.794 -21.312  1.00  2.56           O  
ATOM    736  CB  THR A  62      37.072  -5.550 -20.813  1.00  2.56           C  
ATOM    737  OG1 THR A  62      37.366  -5.898 -22.173  1.00  2.56           O  
ATOM    738  CG2 THR A  62      35.573  -5.429 -20.644  1.00  2.56           C  
ATOM    739  H   THR A  62      36.635  -3.313 -18.851  1.00  2.56           H  
ATOM    740  HA  THR A  62      38.792  -4.278 -20.607  1.00  2.56           H  
ATOM    741  HB  THR A  62      37.454  -6.327 -20.154  1.00  2.56           H  
ATOM    742  HG1 THR A  62      37.172  -5.129 -22.765  1.00  2.56           H  
ATOM    743 1HG2 THR A  62      35.098  -6.377 -20.890  1.00  2.56           H  
ATOM    744 2HG2 THR A  62      35.350  -5.165 -19.611  1.00  2.56           H  
ATOM    745 3HG2 THR A  62      35.192  -4.654 -21.309  1.00  2.56           H  
ATOM    746  N   SER A  63      37.958  -2.802 -22.389  1.00  3.35           N  
ATOM    747  CA  SER A  63      37.493  -1.971 -23.479  1.00  3.35           C  
ATOM    748  C   SER A  63      36.891  -2.924 -24.468  1.00  3.35           C  
ATOM    749  O   SER A  63      37.037  -4.147 -24.318  1.00  3.35           O  
ATOM    750  CB  SER A  63      38.605  -1.212 -24.159  1.00  3.35           C  
ATOM    751  OG  SER A  63      39.413  -2.082 -24.907  1.00  3.35           O  
ATOM    752  H   SER A  63      38.936  -3.088 -22.335  1.00  3.35           H  
ATOM    753  HA  SER A  63      36.726  -1.281 -23.124  1.00  3.35           H  
ATOM    754 1HB  SER A  63      38.187  -0.448 -24.811  1.00  3.35           H  
ATOM    755 2HB  SER A  63      39.208  -0.708 -23.407  1.00  3.35           H  
ATOM    756  HG  SER A  63      38.853  -2.379 -25.688  1.00  3.35           H  
ATOM    757  N   LEU A  64      36.251  -2.406 -25.492  1.00  4.12           N  
ATOM    758  CA  LEU A  64      35.778  -3.313 -26.505  1.00  4.12           C  
ATOM    759  C   LEU A  64      37.049  -3.897 -27.097  1.00  4.12           C  
ATOM    760  O   LEU A  64      38.106  -3.255 -27.045  1.00  4.12           O  
ATOM    761  CB  LEU A  64      34.896  -2.601 -27.530  1.00  4.12           C  
ATOM    762  CG  LEU A  64      33.450  -2.435 -27.053  1.00  4.12           C  
ATOM    763  CD1 LEU A  64      33.469  -1.457 -25.870  1.00  4.12           C  
ATOM    764  CD2 LEU A  64      32.553  -1.941 -28.185  1.00  4.12           C  
ATOM    765  H   LEU A  64      36.113  -1.409 -25.579  1.00  4.12           H  
ATOM    766  HA  LEU A  64      35.200  -4.113 -26.042  1.00  4.12           H  
ATOM    767 1HB  LEU A  64      35.310  -1.616 -27.739  1.00  4.12           H  
ATOM    768 2HB  LEU A  64      34.887  -3.184 -28.453  1.00  4.12           H  
ATOM    769  HG  LEU A  64      33.073  -3.395 -26.699  1.00  4.12           H  
ATOM    770 1HD1 LEU A  64      32.487  -1.320 -25.480  1.00  4.12           H  
ATOM    771 2HD1 LEU A  64      34.106  -1.850 -25.082  1.00  4.12           H  
ATOM    772 3HD1 LEU A  64      33.856  -0.496 -26.204  1.00  4.12           H  
ATOM    773 1HD2 LEU A  64      31.532  -1.835 -27.820  1.00  4.12           H  
ATOM    774 2HD2 LEU A  64      32.914  -0.978 -28.543  1.00  4.12           H  
ATOM    775 3HD2 LEU A  64      32.567  -2.659 -29.003  1.00  4.12           H  
ATOM    776  N   SER A  65      36.982  -5.165 -27.496  1.00  4.69           N  
ATOM    777  CA  SER A  65      38.105  -5.944 -28.037  1.00  4.69           C  
ATOM    778  C   SER A  65      39.179  -6.320 -26.989  1.00  4.69           C  
ATOM    779  O   SER A  65      40.150  -6.998 -27.322  1.00  4.69           O  
ATOM    780  CB  SER A  65      38.772  -5.207 -29.189  1.00  4.69           C  
ATOM    781  OG  SER A  65      37.845  -4.912 -30.198  1.00  4.69           O  
ATOM    782  H   SER A  65      36.079  -5.618 -27.462  1.00  4.69           H  
ATOM    783  HA  SER A  65      37.699  -6.874 -28.435  1.00  4.69           H  
ATOM    784 1HB  SER A  65      39.256  -4.297 -28.846  1.00  4.69           H  
ATOM    785 2HB  SER A  65      39.558  -5.840 -29.599  1.00  4.69           H  
ATOM    786  HG  SER A  65      38.340  -4.449 -30.880  1.00  4.69           H  
ATOM    787  N   GLY A  66      38.985  -5.933 -25.721  1.00  4.84           N  
ATOM    788  CA  GLY A  66      39.864  -6.344 -24.624  1.00  4.84           C  
ATOM    789  C   GLY A  66      41.215  -5.628 -24.520  1.00  4.84           C  
ATOM    790  O   GLY A  66      42.100  -6.096 -23.803  1.00  4.84           O  
ATOM    791  H   GLY A  66      38.188  -5.346 -25.485  1.00  4.84           H  
ATOM    792 1HA  GLY A  66      39.326  -6.196 -23.689  1.00  4.84           H  
ATOM    793 2HA  GLY A  66      40.038  -7.416 -24.702  1.00  4.84           H  
ATOM    794  N   GLU A  67      41.401  -4.518 -25.228  1.00  4.51           N  
ATOM    795  CA  GLU A  67      42.703  -3.849 -25.202  1.00  4.51           C  
ATOM    796  C   GLU A  67      42.948  -3.032 -23.927  1.00  4.51           C  
ATOM    797  O   GLU A  67      44.028  -3.104 -23.337  1.00  4.51           O  
ATOM    798  CB  GLU A  67      42.845  -2.949 -26.431  1.00  4.51           C  
ATOM    799  CG  GLU A  67      42.912  -3.718 -27.758  1.00  4.51           C  
ATOM    800  CD  GLU A  67      43.004  -2.824 -28.973  1.00  4.51           C  
ATOM    801  OE1 GLU A  67      42.982  -1.626 -28.813  1.00  4.51           O  
ATOM    802  OE2 GLU A  67      43.086  -3.343 -30.063  1.00  4.51           O  
ATOM    803  H   GLU A  67      40.643  -4.153 -25.790  1.00  4.51           H  
ATOM    804  HA  GLU A  67      43.475  -4.618 -25.255  1.00  4.51           H  
ATOM    805 1HB  GLU A  67      41.994  -2.268 -26.480  1.00  4.51           H  
ATOM    806 2HB  GLU A  67      43.747  -2.345 -26.341  1.00  4.51           H  
ATOM    807 1HG  GLU A  67      43.779  -4.377 -27.737  1.00  4.51           H  
ATOM    808 2HG  GLU A  67      42.018  -4.344 -27.839  1.00  4.51           H  
ATOM    809  N   GLY A  68      41.960  -2.248 -23.507  1.00  3.83           N  
ATOM    810  CA  GLY A  68      42.113  -1.439 -22.299  1.00  3.83           C  
ATOM    811  C   GLY A  68      41.537  -2.172 -21.097  1.00  3.83           C  
ATOM    812  O   GLY A  68      40.531  -2.869 -21.234  1.00  3.83           O  
ATOM    813  H   GLY A  68      41.098  -2.219 -24.037  1.00  3.83           H  
ATOM    814 1HA  GLY A  68      43.168  -1.224 -22.128  1.00  3.83           H  
ATOM    815 2HA  GLY A  68      41.606  -0.485 -22.430  1.00  3.83           H  
ATOM    816  N   THR A  69      42.149  -1.982 -19.920  1.00  3.01           N  
ATOM    817  CA  THR A  69      41.692  -2.615 -18.677  1.00  3.01           C  
ATOM    818  C   THR A  69      41.659  -1.623 -17.506  1.00  3.01           C  
ATOM    819  O   THR A  69      42.151  -0.496 -17.627  1.00  3.01           O  
ATOM    820  CB  THR A  69      42.600  -3.805 -18.301  1.00  3.01           C  
ATOM    821  OG1 THR A  69      43.910  -3.317 -17.957  1.00  3.01           O  
ATOM    822  CG2 THR A  69      42.725  -4.793 -19.468  1.00  3.01           C  
ATOM    823  H   THR A  69      42.968  -1.392 -19.890  1.00  3.01           H  
ATOM    824  HA  THR A  69      40.685  -2.982 -18.834  1.00  3.01           H  
ATOM    825  HB  THR A  69      42.168  -4.324 -17.441  1.00  3.01           H  
ATOM    826  HG1 THR A  69      43.843  -2.797 -17.150  1.00  3.01           H  
ATOM    827 1HG2 THR A  69      43.360  -5.623 -19.172  1.00  3.01           H  
ATOM    828 2HG2 THR A  69      41.730  -5.168 -19.727  1.00  3.01           H  
ATOM    829 3HG2 THR A  69      43.164  -4.304 -20.335  1.00  3.01           H  
ATOM    830  N   GLY A  70      41.065  -2.016 -16.367  1.00  2.27           N  
ATOM    831  CA  GLY A  70      41.095  -1.223 -15.128  1.00  2.27           C  
ATOM    832  C   GLY A  70      40.228   0.048 -15.098  1.00  2.27           C  
ATOM    833  O   GLY A  70      39.235   0.159 -14.365  1.00  2.27           O  
ATOM    834  H   GLY A  70      40.640  -2.943 -16.293  1.00  2.27           H  
ATOM    835 1HA  GLY A  70      40.797  -1.879 -14.316  1.00  2.27           H  
ATOM    836 2HA  GLY A  70      42.126  -0.945 -14.920  1.00  2.27           H  
ATOM    837  N   LYS A  71      40.584   0.983 -15.968  1.00  1.70           N  
ATOM    838  CA  LYS A  71      39.950   2.293 -16.085  1.00  1.70           C  
ATOM    839  C   LYS A  71      38.438   2.191 -16.143  1.00  1.70           C  
ATOM    840  O   LYS A  71      37.733   3.006 -15.557  1.00  1.70           O  
ATOM    841  CB  LYS A  71      40.479   2.997 -17.331  1.00  1.70           C  
ATOM    842  CG  LYS A  71      39.954   4.401 -17.565  1.00  1.70           C  
ATOM    843  CD  LYS A  71      40.620   5.032 -18.787  1.00  1.70           C  
ATOM    844  CE  LYS A  71      40.086   6.430 -19.054  1.00  1.70           C  
ATOM    845  NZ  LYS A  71      40.708   7.040 -20.258  1.00  1.70           N  
ATOM    846  H   LYS A  71      41.378   0.764 -16.567  1.00  1.70           H  
ATOM    847  HA  LYS A  71      40.214   2.883 -15.207  1.00  1.70           H  
ATOM    848 1HB  LYS A  71      41.566   3.050 -17.280  1.00  1.70           H  
ATOM    849 2HB  LYS A  71      40.227   2.404 -18.211  1.00  1.70           H  
ATOM    850 1HG  LYS A  71      38.878   4.354 -17.745  1.00  1.70           H  
ATOM    851 2HG  LYS A  71      40.132   5.021 -16.687  1.00  1.70           H  
ATOM    852 1HD  LYS A  71      41.698   5.086 -18.632  1.00  1.70           H  
ATOM    853 2HD  LYS A  71      40.425   4.413 -19.661  1.00  1.70           H  
ATOM    854 1HE  LYS A  71      39.014   6.377 -19.201  1.00  1.70           H  
ATOM    855 2HE  LYS A  71      40.293   7.062 -18.192  1.00  1.70           H  
ATOM    856 1HZ  LYS A  71      40.323   7.962 -20.399  1.00  1.70           H  
ATOM    857 2HZ  LYS A  71      41.707   7.105 -20.130  1.00  1.70           H  
ATOM    858 3HZ  LYS A  71      40.506   6.464 -21.062  1.00  1.70           H  
ATOM    859  N   VAL A  72      37.954   1.168 -16.814  1.00  1.30           N  
ATOM    860  CA  VAL A  72      36.541   0.937 -17.024  1.00  1.30           C  
ATOM    861  C   VAL A  72      35.763   0.816 -15.697  1.00  1.30           C  
ATOM    862  O   VAL A  72      34.669   1.374 -15.540  1.00  1.30           O  
ATOM    863  CB  VAL A  72      36.451  -0.356 -17.851  1.00  1.30           C  
ATOM    864  CG1 VAL A  72      35.046  -0.849 -18.001  1.00  1.30           C  
ATOM    865  CG2 VAL A  72      37.103  -0.100 -19.192  1.00  1.30           C  
ATOM    866  H   VAL A  72      38.618   0.534 -17.233  1.00  1.30           H  
ATOM    867  HA  VAL A  72      36.135   1.774 -17.600  1.00  1.30           H  
ATOM    868  HB  VAL A  72      36.997  -1.126 -17.336  1.00  1.30           H  
ATOM    869 1HG1 VAL A  72      35.033  -1.776 -18.578  1.00  1.30           H  
ATOM    870 2HG1 VAL A  72      34.637  -1.035 -17.021  1.00  1.30           H  
ATOM    871 3HG1 VAL A  72      34.444  -0.099 -18.514  1.00  1.30           H  
ATOM    872 1HG2 VAL A  72      37.090  -0.996 -19.776  1.00  1.30           H  
ATOM    873 2HG2 VAL A  72      36.552   0.682 -19.717  1.00  1.30           H  
ATOM    874 3HG2 VAL A  72      38.136   0.220 -19.040  1.00  1.30           H  
ATOM    875  N   ALA A  73      36.302   0.077 -14.720  1.00  1.05           N  
ATOM    876  CA  ALA A  73      35.583  -0.036 -13.453  1.00  1.05           C  
ATOM    877  C   ALA A  73      35.538   1.322 -12.780  1.00  1.05           C  
ATOM    878  O   ALA A  73      34.514   1.728 -12.221  1.00  1.05           O  
ATOM    879  CB  ALA A  73      36.241  -1.031 -12.531  1.00  1.05           C  
ATOM    880  H   ALA A  73      37.228  -0.330 -14.823  1.00  1.05           H  
ATOM    881  HA  ALA A  73      34.565  -0.361 -13.665  1.00  1.05           H  
ATOM    882 1HB  ALA A  73      35.679  -1.104 -11.599  1.00  1.05           H  
ATOM    883 2HB  ALA A  73      36.291  -2.007 -13.006  1.00  1.05           H  
ATOM    884 3HB  ALA A  73      37.232  -0.686 -12.318  1.00  1.05           H  
ATOM    885  N   ASP A  74      36.667   2.032 -12.864  1.00  0.91           N  
ATOM    886  CA  ASP A  74      36.778   3.345 -12.249  1.00  0.91           C  
ATOM    887  C   ASP A  74      35.866   4.371 -12.917  1.00  0.91           C  
ATOM    888  O   ASP A  74      35.325   5.255 -12.241  1.00  0.91           O  
ATOM    889  CB  ASP A  74      38.238   3.800 -12.185  1.00  0.91           C  
ATOM    890  CG  ASP A  74      39.033   3.064 -11.053  1.00  0.91           C  
ATOM    891  OD1 ASP A  74      38.399   2.442 -10.209  1.00  0.91           O  
ATOM    892  OD2 ASP A  74      40.238   3.139 -11.044  1.00  0.91           O  
ATOM    893  H   ASP A  74      37.462   1.634 -13.375  1.00  0.91           H  
ATOM    894  HA  ASP A  74      36.451   3.249 -11.216  1.00  0.91           H  
ATOM    895 1HB  ASP A  74      38.720   3.599 -13.142  1.00  0.91           H  
ATOM    896 2HB  ASP A  74      38.280   4.876 -12.014  1.00  0.91           H  
ATOM    897  N   GLU A  75      35.660   4.262 -14.237  1.00  0.83           N  
ATOM    898  CA  GLU A  75      34.755   5.209 -14.882  1.00  0.83           C  
ATOM    899  C   GLU A  75      33.351   5.062 -14.313  1.00  0.83           C  
ATOM    900  O   GLU A  75      32.699   6.064 -14.020  1.00  0.83           O  
ATOM    901  CB  GLU A  75      34.708   5.025 -16.408  1.00  0.83           C  
ATOM    902  CG  GLU A  75      35.944   5.497 -17.166  1.00  0.83           C  
ATOM    903  CD  GLU A  75      35.862   5.234 -18.664  1.00  0.83           C  
ATOM    904  OE1 GLU A  75      35.011   4.484 -19.082  1.00  0.83           O  
ATOM    905  OE2 GLU A  75      36.637   5.820 -19.386  1.00  0.83           O  
ATOM    906  H   GLU A  75      36.150   3.550 -14.777  1.00  0.83           H  
ATOM    907  HA  GLU A  75      35.106   6.217 -14.674  1.00  0.83           H  
ATOM    908 1HB  GLU A  75      34.572   3.965 -16.631  1.00  0.83           H  
ATOM    909 2HB  GLU A  75      33.845   5.555 -16.808  1.00  0.83           H  
ATOM    910 1HG  GLU A  75      36.071   6.566 -17.004  1.00  0.83           H  
ATOM    911 2HG  GLU A  75      36.812   4.998 -16.759  1.00  0.83           H  
ATOM    912  N   VAL A  76      32.899   3.829 -14.073  1.00  0.81           N  
ATOM    913  CA  VAL A  76      31.568   3.659 -13.492  1.00  0.81           C  
ATOM    914  C   VAL A  76      31.501   4.202 -12.081  1.00  0.81           C  
ATOM    915  O   VAL A  76      30.523   4.854 -11.716  1.00  0.81           O  
ATOM    916  CB  VAL A  76      31.068   2.228 -13.577  1.00  0.81           C  
ATOM    917  CG1 VAL A  76      29.774   2.065 -12.763  1.00  0.81           C  
ATOM    918  CG2 VAL A  76      30.771   1.974 -14.998  1.00  0.81           C  
ATOM    919  H   VAL A  76      33.473   3.019 -14.336  1.00  0.81           H  
ATOM    920  HA  VAL A  76      30.874   4.244 -14.096  1.00  0.81           H  
ATOM    921  HB  VAL A  76      31.816   1.535 -13.197  1.00  0.81           H  
ATOM    922 1HG1 VAL A  76      29.415   1.042 -12.857  1.00  0.81           H  
ATOM    923 2HG1 VAL A  76      29.979   2.282 -11.715  1.00  0.81           H  
ATOM    924 3HG1 VAL A  76      29.012   2.753 -13.134  1.00  0.81           H  
ATOM    925 1HG2 VAL A  76      30.370   0.985 -15.119  1.00  0.81           H  
ATOM    926 2HG2 VAL A  76      30.048   2.702 -15.320  1.00  0.81           H  
ATOM    927 3HG2 VAL A  76      31.686   2.086 -15.594  1.00  0.81           H  
ATOM    928  N   VAL A  77      32.540   3.964 -11.285  1.00  0.80           N  
ATOM    929  CA  VAL A  77      32.559   4.516  -9.935  1.00  0.80           C  
ATOM    930  C   VAL A  77      32.459   6.036  -9.980  1.00  0.80           C  
ATOM    931  O   VAL A  77      31.693   6.637  -9.221  1.00  0.80           O  
ATOM    932  CB  VAL A  77      33.843   4.104  -9.209  1.00  0.80           C  
ATOM    933  CG1 VAL A  77      34.007   4.863  -7.904  1.00  0.80           C  
ATOM    934  CG2 VAL A  77      33.775   2.634  -8.916  1.00  0.80           C  
ATOM    935  H   VAL A  77      33.318   3.391 -11.623  1.00  0.80           H  
ATOM    936  HA  VAL A  77      31.704   4.121  -9.388  1.00  0.80           H  
ATOM    937  HB  VAL A  77      34.700   4.324  -9.839  1.00  0.80           H  
ATOM    938 1HG1 VAL A  77      34.926   4.544  -7.413  1.00  0.80           H  
ATOM    939 2HG1 VAL A  77      34.057   5.935  -8.101  1.00  0.80           H  
ATOM    940 3HG1 VAL A  77      33.186   4.669  -7.257  1.00  0.80           H  
ATOM    941 1HG2 VAL A  77      34.673   2.345  -8.411  1.00  0.80           H  
ATOM    942 2HG2 VAL A  77      32.920   2.423  -8.277  1.00  0.80           H  
ATOM    943 3HG2 VAL A  77      33.682   2.079  -9.847  1.00  0.80           H  
ATOM    944  N   THR A  78      33.208   6.657 -10.895  1.00  0.82           N  
ATOM    945  CA  THR A  78      33.181   8.102 -11.057  1.00  0.82           C  
ATOM    946  C   THR A  78      31.780   8.579 -11.421  1.00  0.82           C  
ATOM    947  O   THR A  78      31.279   9.546 -10.840  1.00  0.82           O  
ATOM    948  CB  THR A  78      34.170   8.557 -12.145  1.00  0.82           C  
ATOM    949  OG1 THR A  78      35.505   8.190 -11.761  1.00  0.82           O  
ATOM    950  CG2 THR A  78      34.077  10.058 -12.341  1.00  0.82           C  
ATOM    951  H   THR A  78      33.832   6.108 -11.488  1.00  0.82           H  
ATOM    952  HA  THR A  78      33.464   8.561 -10.110  1.00  0.82           H  
ATOM    953  HB  THR A  78      33.929   8.063 -13.080  1.00  0.82           H  
ATOM    954  HG1 THR A  78      35.562   7.211 -11.732  1.00  0.82           H  
ATOM    955 1HG2 THR A  78      34.776  10.366 -13.117  1.00  0.82           H  
ATOM    956 2HG2 THR A  78      33.061  10.320 -12.641  1.00  0.82           H  
ATOM    957 3HG2 THR A  78      34.323  10.562 -11.408  1.00  0.82           H  
ATOM    958  N   VAL A  79      31.127   7.882 -12.356  1.00  0.85           N  
ATOM    959  CA  VAL A  79      29.780   8.264 -12.752  1.00  0.85           C  
ATOM    960  C   VAL A  79      28.832   8.145 -11.564  1.00  0.85           C  
ATOM    961  O   VAL A  79      28.044   9.058 -11.303  1.00  0.85           O  
ATOM    962  CB  VAL A  79      29.255   7.398 -13.906  1.00  0.85           C  
ATOM    963  CG1 VAL A  79      27.792   7.703 -14.134  1.00  0.85           C  
ATOM    964  CG2 VAL A  79      30.033   7.683 -15.166  1.00  0.85           C  
ATOM    965  H   VAL A  79      31.592   7.098 -12.814  1.00  0.85           H  
ATOM    966  HA  VAL A  79      29.800   9.299 -13.086  1.00  0.85           H  
ATOM    967  HB  VAL A  79      29.353   6.346 -13.633  1.00  0.85           H  
ATOM    968 1HG1 VAL A  79      27.405   7.078 -14.938  1.00  0.85           H  
ATOM    969 2HG1 VAL A  79      27.248   7.507 -13.221  1.00  0.85           H  
ATOM    970 3HG1 VAL A  79      27.679   8.752 -14.401  1.00  0.85           H  
ATOM    971 1HG2 VAL A  79      29.654   7.062 -15.970  1.00  0.85           H  
ATOM    972 2HG2 VAL A  79      29.918   8.734 -15.428  1.00  0.85           H  
ATOM    973 3HG2 VAL A  79      31.076   7.470 -15.011  1.00  0.85           H  
ATOM    974  N   ILE A  80      28.945   7.067 -10.787  1.00  0.90           N  
ATOM    975  CA  ILE A  80      28.073   6.929  -9.633  1.00  0.90           C  
ATOM    976  C   ILE A  80      28.244   8.086  -8.658  1.00  0.90           C  
ATOM    977  O   ILE A  80      27.253   8.723  -8.261  1.00  0.90           O  
ATOM    978  CB  ILE A  80      28.347   5.608  -8.882  1.00  0.90           C  
ATOM    979  CG1 ILE A  80      27.889   4.425  -9.702  1.00  0.90           C  
ATOM    980  CG2 ILE A  80      27.690   5.666  -7.523  1.00  0.90           C  
ATOM    981  CD1 ILE A  80      28.363   3.123  -9.194  1.00  0.90           C  
ATOM    982  H   ILE A  80      29.611   6.331 -11.022  1.00  0.90           H  
ATOM    983  HA  ILE A  80      27.044   6.922  -9.981  1.00  0.90           H  
ATOM    984  HB  ILE A  80      29.421   5.482  -8.745  1.00  0.90           H  
ATOM    985 1HG1 ILE A  80      26.803   4.404  -9.705  1.00  0.90           H  
ATOM    986 2HG1 ILE A  80      28.251   4.540 -10.717  1.00  0.90           H  
ATOM    987 1HG2 ILE A  80      27.865   4.752  -6.973  1.00  0.90           H  
ATOM    988 2HG2 ILE A  80      28.088   6.504  -6.959  1.00  0.90           H  
ATOM    989 3HG2 ILE A  80      26.659   5.803  -7.667  1.00  0.90           H  
ATOM    990 1HD1 ILE A  80      27.988   2.339  -9.827  1.00  0.90           H  
ATOM    991 2HD1 ILE A  80      29.453   3.101  -9.190  1.00  0.90           H  
ATOM    992 3HD1 ILE A  80      27.993   2.997  -8.198  1.00  0.90           H  
ATOM    993  N   GLU A  81      29.487   8.422  -8.335  1.00  0.96           N  
ATOM    994  CA  GLU A  81      29.722   9.526  -7.423  1.00  0.96           C  
ATOM    995  C   GLU A  81      29.233  10.865  -7.999  1.00  0.96           C  
ATOM    996  O   GLU A  81      28.705  11.704  -7.260  1.00  0.96           O  
ATOM    997  CB  GLU A  81      31.193   9.577  -7.011  1.00  0.96           C  
ATOM    998  CG  GLU A  81      31.605   8.429  -6.072  1.00  0.96           C  
ATOM    999  CD  GLU A  81      33.034   8.522  -5.585  1.00  0.96           C  
ATOM   1000  OE1 GLU A  81      33.808   9.246  -6.169  1.00  0.96           O  
ATOM   1001  OE2 GLU A  81      33.336   7.894  -4.597  1.00  0.96           O  
ATOM   1002  H   GLU A  81      30.272   7.882  -8.706  1.00  0.96           H  
ATOM   1003  HA  GLU A  81      29.150   9.337  -6.516  1.00  0.96           H  
ATOM   1004 1HB  GLU A  81      31.820   9.522  -7.904  1.00  0.96           H  
ATOM   1005 2HB  GLU A  81      31.402  10.521  -6.513  1.00  0.96           H  
ATOM   1006 1HG  GLU A  81      30.937   8.429  -5.212  1.00  0.96           H  
ATOM   1007 2HG  GLU A  81      31.467   7.482  -6.600  1.00  0.96           H  
ATOM   1008  N   SER A  82      29.337  11.059  -9.321  1.00  1.03           N  
ATOM   1009  CA  SER A  82      28.912  12.313  -9.946  1.00  1.03           C  
ATOM   1010  C   SER A  82      27.394  12.508  -9.871  1.00  1.03           C  
ATOM   1011  O   SER A  82      26.895  13.613 -10.092  1.00  1.03           O  
ATOM   1012  CB  SER A  82      29.335  12.382 -11.409  1.00  1.03           C  
ATOM   1013  OG  SER A  82      28.565  11.536 -12.237  1.00  1.03           O  
ATOM   1014  H   SER A  82      29.781  10.346  -9.902  1.00  1.03           H  
ATOM   1015  HA  SER A  82      29.387  13.135  -9.412  1.00  1.03           H  
ATOM   1016 1HB  SER A  82      29.262  13.407 -11.764  1.00  1.03           H  
ATOM   1017 2HB  SER A  82      30.382  12.088 -11.479  1.00  1.03           H  
ATOM   1018  HG  SER A  82      28.441  10.689 -11.757  1.00  1.03           H  
ATOM   1019  N   ARG A  83      26.657  11.430  -9.579  1.00  1.07           N  
ATOM   1020  CA  ARG A  83      25.209  11.460  -9.489  1.00  1.07           C  
ATOM   1021  C   ARG A  83      24.747  11.563  -8.039  1.00  1.07           C  
ATOM   1022  O   ARG A  83      23.552  11.479  -7.749  1.00  1.07           O  
ATOM   1023  CB  ARG A  83      24.622  10.231 -10.168  1.00  1.07           C  
ATOM   1024  CG  ARG A  83      24.883  10.196 -11.671  1.00  1.07           C  
ATOM   1025  CD  ARG A  83      24.349   8.988 -12.333  1.00  1.07           C  
ATOM   1026  NE  ARG A  83      24.634   9.020 -13.758  1.00  1.07           N  
ATOM   1027  CZ  ARG A  83      24.175   8.141 -14.661  1.00  1.07           C  
ATOM   1028  NH1 ARG A  83      23.397   7.166 -14.288  1.00  1.07           N  
ATOM   1029  NH2 ARG A  83      24.508   8.267 -15.933  1.00  1.07           N  
ATOM   1030  H   ARG A  83      27.112  10.540  -9.384  1.00  1.07           H  
ATOM   1031  HA  ARG A  83      24.852  12.338 -10.025  1.00  1.07           H  
ATOM   1032 1HB  ARG A  83      25.070   9.333  -9.736  1.00  1.07           H  
ATOM   1033 2HB  ARG A  83      23.548  10.185 -10.000  1.00  1.07           H  
ATOM   1034 1HG  ARG A  83      24.415  11.065 -12.130  1.00  1.07           H  
ATOM   1035 2HG  ARG A  83      25.952  10.238 -11.853  1.00  1.07           H  
ATOM   1036 1HD  ARG A  83      24.824   8.102 -11.908  1.00  1.07           H  
ATOM   1037 2HD  ARG A  83      23.270   8.929 -12.196  1.00  1.07           H  
ATOM   1038  HE  ARG A  83      25.234   9.763 -14.093  1.00  1.07           H  
ATOM   1039 1HH1 ARG A  83      23.143   7.068 -13.316  1.00  1.07           H  
ATOM   1040 2HH1 ARG A  83      23.051   6.506 -14.972  1.00  1.07           H  
ATOM   1041 1HH2 ARG A  83      25.109   9.027 -16.223  1.00  1.07           H  
ATOM   1042 2HH2 ARG A  83      24.159   7.609 -16.612  1.00  1.07           H  
ATOM   1043  N   GLY A  84      25.702  11.757  -7.122  1.00  1.07           N  
ATOM   1044  CA  GLY A  84      25.406  11.876  -5.702  1.00  1.07           C  
ATOM   1045  C   GLY A  84      25.468  10.552  -4.946  1.00  1.07           C  
ATOM   1046  O   GLY A  84      25.086  10.489  -3.776  1.00  1.07           O  
ATOM   1047  H   GLY A  84      26.681  11.818  -7.403  1.00  1.07           H  
ATOM   1048 1HA  GLY A  84      26.117  12.572  -5.257  1.00  1.07           H  
ATOM   1049 2HA  GLY A  84      24.418  12.316  -5.577  1.00  1.07           H  
ATOM   1050  N   GLY A  85      25.931   9.489  -5.600  1.00  1.04           N  
ATOM   1051  CA  GLY A  85      26.013   8.202  -4.938  1.00  1.04           C  
ATOM   1052  C   GLY A  85      27.384   8.010  -4.308  1.00  1.04           C  
ATOM   1053  O   GLY A  85      28.149   8.958  -4.129  1.00  1.04           O  
ATOM   1054  H   GLY A  85      26.257   9.553  -6.563  1.00  1.04           H  
ATOM   1055 1HA  GLY A  85      25.237   8.124  -4.176  1.00  1.04           H  
ATOM   1056 2HA  GLY A  85      25.828   7.411  -5.664  1.00  1.04           H  
ATOM   1057  N   LYS A  86      27.684   6.768  -3.978  1.00  0.98           N  
ATOM   1058  CA  LYS A  86      28.943   6.378  -3.359  1.00  0.98           C  
ATOM   1059  C   LYS A  86      29.349   5.036  -3.920  1.00  0.98           C  
ATOM   1060  O   LYS A  86      28.508   4.137  -4.035  1.00  0.98           O  
ATOM   1061  CB  LYS A  86      28.811   6.292  -1.832  1.00  0.98           C  
ATOM   1062  CG  LYS A  86      30.103   5.906  -1.099  1.00  0.98           C  
ATOM   1063  CD  LYS A  86      29.893   5.851   0.411  1.00  0.98           C  
ATOM   1064  CE  LYS A  86      31.155   5.389   1.125  1.00  0.98           C  
ATOM   1065  NZ  LYS A  86      30.964   5.312   2.599  1.00  0.98           N  
ATOM   1066  H   LYS A  86      26.997   6.050  -4.159  1.00  0.98           H  
ATOM   1067  HA  LYS A  86      29.715   7.105  -3.616  1.00  0.98           H  
ATOM   1068 1HB  LYS A  86      28.499   7.264  -1.448  1.00  0.98           H  
ATOM   1069 2HB  LYS A  86      28.031   5.579  -1.568  1.00  0.98           H  
ATOM   1070 1HG  LYS A  86      30.445   4.927  -1.440  1.00  0.98           H  
ATOM   1071 2HG  LYS A  86      30.880   6.637  -1.326  1.00  0.98           H  
ATOM   1072 1HD  LYS A  86      29.612   6.838   0.779  1.00  0.98           H  
ATOM   1073 2HD  LYS A  86      29.083   5.154   0.637  1.00  0.98           H  
ATOM   1074 1HE  LYS A  86      31.429   4.403   0.752  1.00  0.98           H  
ATOM   1075 2HE  LYS A  86      31.964   6.086   0.908  1.00  0.98           H  
ATOM   1076 1HZ  LYS A  86      31.822   4.997   3.035  1.00  0.98           H  
ATOM   1077 2HZ  LYS A  86      30.719   6.225   2.958  1.00  0.98           H  
ATOM   1078 3HZ  LYS A  86      30.221   4.658   2.806  1.00  0.98           H  
ATOM   1079  N   ALA A  87      30.614   4.901  -4.293  1.00  0.92           N  
ATOM   1080  CA  ALA A  87      31.067   3.631  -4.820  1.00  0.92           C  
ATOM   1081  C   ALA A  87      32.561   3.429  -4.698  1.00  0.92           C  
ATOM   1082  O   ALA A  87      33.340   4.373  -4.572  1.00  0.92           O  
ATOM   1083  CB  ALA A  87      30.655   3.497  -6.272  1.00  0.92           C  
ATOM   1084  H   ALA A  87      31.263   5.677  -4.207  1.00  0.92           H  
ATOM   1085  HA  ALA A  87      30.599   2.849  -4.231  1.00  0.92           H  
ATOM   1086 1HB  ALA A  87      30.974   2.537  -6.663  1.00  0.92           H  
ATOM   1087 2HB  ALA A  87      29.591   3.564  -6.340  1.00  0.92           H  
ATOM   1088 3HB  ALA A  87      31.096   4.284  -6.861  1.00  0.92           H  
ATOM   1089  N   VAL A  88      32.927   2.162  -4.735  1.00  0.87           N  
ATOM   1090  CA  VAL A  88      34.315   1.723  -4.710  1.00  0.87           C  
ATOM   1091  C   VAL A  88      34.521   0.732  -5.851  1.00  0.87           C  
ATOM   1092  O   VAL A  88      33.563   0.073  -6.250  1.00  0.87           O  
ATOM   1093  CB  VAL A  88      34.625   1.035  -3.353  1.00  0.87           C  
ATOM   1094  CG1 VAL A  88      34.446   1.992  -2.174  1.00  0.87           C  
ATOM   1095  CG2 VAL A  88      33.707  -0.096  -3.195  1.00  0.87           C  
ATOM   1096  H   VAL A  88      32.173   1.478  -4.827  1.00  0.87           H  
ATOM   1097  HA  VAL A  88      34.970   2.582  -4.852  1.00  0.87           H  
ATOM   1098  HB  VAL A  88      35.661   0.683  -3.353  1.00  0.87           H  
ATOM   1099 1HG1 VAL A  88      34.672   1.465  -1.245  1.00  0.87           H  
ATOM   1100 2HG1 VAL A  88      35.124   2.838  -2.287  1.00  0.87           H  
ATOM   1101 3HG1 VAL A  88      33.420   2.352  -2.140  1.00  0.87           H  
ATOM   1102 1HG2 VAL A  88      33.914  -0.613  -2.259  1.00  0.87           H  
ATOM   1103 2HG2 VAL A  88      32.677   0.267  -3.197  1.00  0.87           H  
ATOM   1104 3HG2 VAL A  88      33.866  -0.759  -4.023  1.00  0.87           H  
ATOM   1105  N   SER A  89      35.750   0.601  -6.351  1.00  0.83           N  
ATOM   1106  CA  SER A  89      36.039  -0.400  -7.386  1.00  0.83           C  
ATOM   1107  C   SER A  89      36.755  -1.612  -6.797  1.00  0.83           C  
ATOM   1108  O   SER A  89      37.435  -1.491  -5.778  1.00  0.83           O  
ATOM   1109  CB  SER A  89      36.869   0.221  -8.505  1.00  0.83           C  
ATOM   1110  OG  SER A  89      38.090   0.734  -8.033  1.00  0.83           O  
ATOM   1111  H   SER A  89      36.497   1.189  -6.007  1.00  0.83           H  
ATOM   1112  HA  SER A  89      35.097  -0.741  -7.815  1.00  0.83           H  
ATOM   1113 1HB  SER A  89      37.071  -0.538  -9.261  1.00  0.83           H  
ATOM   1114 2HB  SER A  89      36.316   1.006  -8.997  1.00  0.83           H  
ATOM   1115  HG  SER A  89      38.423   1.321  -8.772  1.00  0.83           H  
ATOM   1116  N   ASP A  90      36.657  -2.755  -7.480  1.00  0.82           N  
ATOM   1117  CA  ASP A  90      37.340  -3.983  -7.063  1.00  0.82           C  
ATOM   1118  C   ASP A  90      37.748  -4.828  -8.282  1.00  0.82           C  
ATOM   1119  O   ASP A  90      36.915  -5.399  -8.982  1.00  0.82           O  
ATOM   1120  CB  ASP A  90      36.447  -4.789  -6.097  1.00  0.82           C  
ATOM   1121  CG  ASP A  90      37.128  -6.008  -5.488  1.00  0.82           C  
ATOM   1122  OD1 ASP A  90      38.168  -6.410  -5.956  1.00  0.82           O  
ATOM   1123  OD2 ASP A  90      36.630  -6.496  -4.523  1.00  0.82           O  
ATOM   1124  H   ASP A  90      36.041  -2.774  -8.293  1.00  0.82           H  
ATOM   1125  HA  ASP A  90      38.248  -3.703  -6.529  1.00  0.82           H  
ATOM   1126 1HB  ASP A  90      36.113  -4.133  -5.285  1.00  0.82           H  
ATOM   1127 2HB  ASP A  90      35.554  -5.125  -6.627  1.00  0.82           H  
ATOM   1128  N   PHE A  91      39.039  -4.901  -8.564  1.00  0.82           N  
ATOM   1129  CA  PHE A  91      39.504  -5.551  -9.788  1.00  0.82           C  
ATOM   1130  C   PHE A  91      39.719  -7.053  -9.650  1.00  0.82           C  
ATOM   1131  O   PHE A  91      40.857  -7.529  -9.693  1.00  0.82           O  
ATOM   1132  CB  PHE A  91      40.792  -4.885 -10.195  1.00  0.82           C  
ATOM   1133  CG  PHE A  91      40.542  -3.468 -10.413  1.00  0.82           C  
ATOM   1134  CD1 PHE A  91      40.794  -2.552  -9.401  1.00  0.82           C  
ATOM   1135  CD2 PHE A  91      40.017  -3.030 -11.576  1.00  0.82           C  
ATOM   1136  CE1 PHE A  91      40.517  -1.222  -9.582  1.00  0.82           C  
ATOM   1137  CE2 PHE A  91      39.742  -1.721 -11.750  1.00  0.82           C  
ATOM   1138  CZ  PHE A  91      39.986  -0.804 -10.767  1.00  0.82           C  
ATOM   1139  H   PHE A  91      39.703  -4.471  -7.936  1.00  0.82           H  
ATOM   1140  HA  PHE A  91      38.759  -5.386 -10.563  1.00  0.82           H  
ATOM   1141 1HB  PHE A  91      41.544  -4.999  -9.418  1.00  0.82           H  
ATOM   1142 2HB  PHE A  91      41.168  -5.324 -11.118  1.00  0.82           H  
ATOM   1143  HD1 PHE A  91      41.207  -2.899  -8.454  1.00  0.82           H  
ATOM   1144  HD2 PHE A  91      39.804  -3.742 -12.375  1.00  0.82           H  
ATOM   1145  HE1 PHE A  91      40.710  -0.501  -8.786  1.00  0.82           H  
ATOM   1146  HE2 PHE A  91      39.318  -1.409 -12.673  1.00  0.82           H  
ATOM   1147  HZ  PHE A  91      39.754   0.256 -10.925  1.00  0.82           H  
ATOM   1148  N   SER A  92      38.620  -7.784  -9.501  1.00  0.81           N  
ATOM   1149  CA  SER A  92      38.669  -9.229  -9.278  1.00  0.81           C  
ATOM   1150  C   SER A  92      38.019 -10.100 -10.374  1.00  0.81           C  
ATOM   1151  O   SER A  92      37.025  -9.720 -10.998  1.00  0.81           O  
ATOM   1152  CB  SER A  92      38.018  -9.527  -7.938  1.00  0.81           C  
ATOM   1153  OG  SER A  92      38.766  -8.991  -6.856  1.00  0.81           O  
ATOM   1154  H   SER A  92      37.733  -7.277  -9.478  1.00  0.81           H  
ATOM   1155  HA  SER A  92      39.718  -9.522  -9.214  1.00  0.81           H  
ATOM   1156 1HB  SER A  92      37.022  -9.109  -7.916  1.00  0.81           H  
ATOM   1157 2HB  SER A  92      37.908 -10.591  -7.820  1.00  0.81           H  
ATOM   1158  HG  SER A  92      38.449  -8.063  -6.700  1.00  0.81           H  
ATOM   1159  N   ASP A  93      38.584 -11.304 -10.567  1.00  0.79           N  
ATOM   1160  CA  ASP A  93      38.058 -12.331 -11.479  1.00  0.79           C  
ATOM   1161  C   ASP A  93      37.028 -13.238 -10.798  1.00  0.79           C  
ATOM   1162  O   ASP A  93      37.362 -14.037  -9.921  1.00  0.79           O  
ATOM   1163  CB  ASP A  93      39.166 -13.217 -12.064  1.00  0.79           C  
ATOM   1164  CG  ASP A  93      38.629 -14.250 -13.112  1.00  0.79           C  
ATOM   1165  OD1 ASP A  93      37.422 -14.344 -13.251  1.00  0.79           O  
ATOM   1166  OD2 ASP A  93      39.417 -14.942 -13.742  1.00  0.79           O  
ATOM   1167  H   ASP A  93      39.434 -11.517 -10.047  1.00  0.79           H  
ATOM   1168  HA  ASP A  93      37.562 -11.822 -12.308  1.00  0.79           H  
ATOM   1169 1HB  ASP A  93      39.939 -12.605 -12.514  1.00  0.79           H  
ATOM   1170 2HB  ASP A  93      39.635 -13.771 -11.253  1.00  0.79           H  
ATOM   1171  N   VAL A  94      35.775 -13.122 -11.212  1.00  0.76           N  
ATOM   1172  CA  VAL A  94      34.674 -13.879 -10.622  1.00  0.76           C  
ATOM   1173  C   VAL A  94      34.835 -15.404 -10.710  1.00  0.76           C  
ATOM   1174  O   VAL A  94      34.207 -16.137  -9.953  1.00  0.76           O  
ATOM   1175  CB  VAL A  94      33.332 -13.506 -11.266  1.00  0.76           C  
ATOM   1176  CG1 VAL A  94      33.207 -14.089 -12.689  1.00  0.76           C  
ATOM   1177  CG2 VAL A  94      32.230 -14.007 -10.373  1.00  0.76           C  
ATOM   1178  H   VAL A  94      35.581 -12.472 -11.962  1.00  0.76           H  
ATOM   1179  HA  VAL A  94      34.624 -13.601  -9.572  1.00  0.76           H  
ATOM   1180  HB  VAL A  94      33.274 -12.427 -11.361  1.00  0.76           H  
ATOM   1181 1HG1 VAL A  94      32.253 -13.797 -13.118  1.00  0.76           H  
ATOM   1182 2HG1 VAL A  94      34.017 -13.707 -13.310  1.00  0.76           H  
ATOM   1183 3HG1 VAL A  94      33.254 -15.174 -12.658  1.00  0.76           H  
ATOM   1184 1HG2 VAL A  94      31.258 -13.744 -10.788  1.00  0.76           H  
ATOM   1185 2HG2 VAL A  94      32.301 -15.078 -10.276  1.00  0.76           H  
ATOM   1186 3HG2 VAL A  94      32.340 -13.549  -9.391  1.00  0.76           H  
ATOM   1187  N   GLY A  95      35.625 -15.894 -11.671  1.00  0.74           N  
ATOM   1188  CA  GLY A  95      35.803 -17.336 -11.843  1.00  0.74           C  
ATOM   1189  C   GLY A  95      36.842 -17.941 -10.887  1.00  0.74           C  
ATOM   1190  O   GLY A  95      37.082 -19.152 -10.904  1.00  0.74           O  
ATOM   1191  H   GLY A  95      36.151 -15.251 -12.275  1.00  0.74           H  
ATOM   1192 1HA  GLY A  95      34.842 -17.836 -11.709  1.00  0.74           H  
ATOM   1193 2HA  GLY A  95      36.109 -17.522 -12.868  1.00  0.74           H  
ATOM   1194  N   ASP A  96      37.477 -17.096 -10.075  1.00  0.71           N  
ATOM   1195  CA  ASP A  96      38.501 -17.503  -9.119  1.00  0.71           C  
ATOM   1196  C   ASP A  96      37.998 -17.391  -7.693  1.00  0.71           C  
ATOM   1197  O   ASP A  96      37.781 -16.292  -7.187  1.00  0.71           O  
ATOM   1198  CB  ASP A  96      39.780 -16.699  -9.276  1.00  0.71           C  
ATOM   1199  CG  ASP A  96      40.902 -17.123  -8.275  1.00  0.71           C  
ATOM   1200  OD1 ASP A  96      40.643 -17.964  -7.417  1.00  0.71           O  
ATOM   1201  OD2 ASP A  96      41.985 -16.566  -8.356  1.00  0.71           O  
ATOM   1202  H   ASP A  96      37.243 -16.101 -10.113  1.00  0.71           H  
ATOM   1203  HA  ASP A  96      38.744 -18.549  -9.304  1.00  0.71           H  
ATOM   1204 1HB  ASP A  96      40.156 -16.819 -10.292  1.00  0.71           H  
ATOM   1205 2HB  ASP A  96      39.555 -15.645  -9.153  1.00  0.71           H  
ATOM   1206  N   GLU A  97      37.807 -18.528  -7.046  1.00  0.70           N  
ATOM   1207  CA  GLU A  97      37.265 -18.581  -5.698  1.00  0.70           C  
ATOM   1208  C   GLU A  97      38.023 -17.693  -4.713  1.00  0.70           C  
ATOM   1209  O   GLU A  97      37.413 -17.113  -3.814  1.00  0.70           O  
ATOM   1210  CB  GLU A  97      37.269 -20.036  -5.223  1.00  0.70           C  
ATOM   1211  CG  GLU A  97      36.665 -20.302  -3.848  1.00  0.70           C  
ATOM   1212  CD  GLU A  97      36.483 -21.791  -3.582  1.00  0.70           C  
ATOM   1213  OE1 GLU A  97      36.799 -22.574  -4.453  1.00  0.70           O  
ATOM   1214  OE2 GLU A  97      36.016 -22.139  -2.523  1.00  0.70           O  
ATOM   1215  H   GLU A  97      38.044 -19.388  -7.520  1.00  0.70           H  
ATOM   1216  HA  GLU A  97      36.237 -18.227  -5.730  1.00  0.70           H  
ATOM   1217 1HB  GLU A  97      36.750 -20.654  -5.950  1.00  0.70           H  
ATOM   1218 2HB  GLU A  97      38.300 -20.387  -5.189  1.00  0.70           H  
ATOM   1219 1HG  GLU A  97      37.338 -19.892  -3.092  1.00  0.70           H  
ATOM   1220 2HG  GLU A  97      35.715 -19.788  -3.746  1.00  0.70           H  
ATOM   1221  N   GLU A  98      39.353 -17.585  -4.837  1.00  0.69           N  
ATOM   1222  CA  GLU A  98      40.051 -16.751  -3.863  1.00  0.69           C  
ATOM   1223  C   GLU A  98      39.652 -15.299  -4.062  1.00  0.69           C  
ATOM   1224  O   GLU A  98      39.326 -14.596  -3.104  1.00  0.69           O  
ATOM   1225  CB  GLU A  98      41.577 -16.884  -3.947  1.00  0.69           C  
ATOM   1226  CG  GLU A  98      42.318 -16.033  -2.882  1.00  0.69           C  
ATOM   1227  CD  GLU A  98      43.831 -16.207  -2.865  1.00  0.69           C  
ATOM   1228  OE1 GLU A  98      44.344 -16.961  -3.655  1.00  0.69           O  
ATOM   1229  OE2 GLU A  98      44.466 -15.583  -2.045  1.00  0.69           O  
ATOM   1230  H   GLU A  98      39.849 -18.010  -5.631  1.00  0.69           H  
ATOM   1231  HA  GLU A  98      39.738 -17.053  -2.862  1.00  0.69           H  
ATOM   1232 1HB  GLU A  98      41.862 -17.927  -3.816  1.00  0.69           H  
ATOM   1233 2HB  GLU A  98      41.915 -16.570  -4.938  1.00  0.69           H  
ATOM   1234 1HG  GLU A  98      42.092 -14.983  -3.070  1.00  0.69           H  
ATOM   1235 2HG  GLU A  98      41.920 -16.283  -1.899  1.00  0.69           H  
ATOM   1236  N   GLN A  99      39.651 -14.859  -5.316  1.00  0.69           N  
ATOM   1237  CA  GLN A  99      39.335 -13.478  -5.638  1.00  0.69           C  
ATOM   1238  C   GLN A  99      37.883 -13.156  -5.293  1.00  0.69           C  
ATOM   1239  O   GLN A  99      37.584 -12.059  -4.818  1.00  0.69           O  
ATOM   1240  CB  GLN A  99      39.636 -13.201  -7.100  1.00  0.69           C  
ATOM   1241  CG  GLN A  99      41.119 -13.250  -7.427  1.00  0.69           C  
ATOM   1242  CD  GLN A  99      41.424 -12.990  -8.891  1.00  0.69           C  
ATOM   1243  OE1 GLN A  99      41.090 -11.919  -9.420  1.00  0.69           O  
ATOM   1244  NE2 GLN A  99      42.047 -13.952  -9.560  1.00  0.69           N  
ATOM   1245  H   GLN A  99      39.889 -15.505  -6.064  1.00  0.69           H  
ATOM   1246  HA  GLN A  99      39.969 -12.834  -5.038  1.00  0.69           H  
ATOM   1247 1HB  GLN A  99      39.100 -13.916  -7.723  1.00  0.69           H  
ATOM   1248 2HB  GLN A  99      39.287 -12.226  -7.358  1.00  0.69           H  
ATOM   1249 1HG  GLN A  99      41.637 -12.501  -6.830  1.00  0.69           H  
ATOM   1250 2HG  GLN A  99      41.493 -14.249  -7.179  1.00  0.69           H  
ATOM   1251 1HE2 GLN A  99      42.271 -13.837 -10.525  1.00  0.69           H  
ATOM   1252 2HE2 GLN A  99      42.281 -14.839  -9.087  1.00  0.69           H  
ATOM   1253  N   VAL A 100      36.987 -14.122  -5.481  1.00  0.69           N  
ATOM   1254  CA  VAL A 100      35.592 -13.915  -5.126  1.00  0.69           C  
ATOM   1255  C   VAL A 100      35.439 -13.709  -3.629  1.00  0.69           C  
ATOM   1256  O   VAL A 100      34.756 -12.774  -3.192  1.00  0.69           O  
ATOM   1257  CB  VAL A 100      34.740 -15.099  -5.541  1.00  0.69           C  
ATOM   1258  CG1 VAL A 100      33.386 -14.950  -4.983  1.00  0.69           C  
ATOM   1259  CG2 VAL A 100      34.646 -15.174  -7.048  1.00  0.69           C  
ATOM   1260  H   VAL A 100      37.281 -15.005  -5.901  1.00  0.69           H  
ATOM   1261  HA  VAL A 100      35.235 -13.026  -5.645  1.00  0.69           H  
ATOM   1262  HB  VAL A 100      35.181 -16.013  -5.145  1.00  0.69           H  
ATOM   1263 1HG1 VAL A 100      32.818 -15.801  -5.279  1.00  0.69           H  
ATOM   1264 2HG1 VAL A 100      33.432 -14.903  -3.895  1.00  0.69           H  
ATOM   1265 3HG1 VAL A 100      32.928 -14.040  -5.370  1.00  0.69           H  
ATOM   1266 1HG2 VAL A 100      34.033 -16.019  -7.339  1.00  0.69           H  
ATOM   1267 2HG2 VAL A 100      34.192 -14.261  -7.417  1.00  0.69           H  
ATOM   1268 3HG2 VAL A 100      35.628 -15.282  -7.484  1.00  0.69           H  
ATOM   1269  N   ASP A 101      36.090 -14.560  -2.822  1.00  0.70           N  
ATOM   1270  CA  ASP A 101      36.004 -14.358  -1.386  1.00  0.70           C  
ATOM   1271  C   ASP A 101      36.566 -12.992  -1.037  1.00  0.70           C  
ATOM   1272  O   ASP A 101      35.976 -12.273  -0.232  1.00  0.70           O  
ATOM   1273  CB  ASP A 101      36.770 -15.431  -0.601  1.00  0.70           C  
ATOM   1274  CG  ASP A 101      36.088 -16.804  -0.525  1.00  0.70           C  
ATOM   1275  OD1 ASP A 101      34.916 -16.913  -0.844  1.00  0.70           O  
ATOM   1276  OD2 ASP A 101      36.732 -17.727  -0.079  1.00  0.70           O  
ATOM   1277  H   ASP A 101      36.639 -15.338  -3.202  1.00  0.70           H  
ATOM   1278  HA  ASP A 101      34.959 -14.388  -1.087  1.00  0.70           H  
ATOM   1279 1HB  ASP A 101      37.751 -15.570  -1.075  1.00  0.70           H  
ATOM   1280 2HB  ASP A 101      36.951 -15.074   0.411  1.00  0.70           H  
ATOM   1281  N   LEU A 102      37.658 -12.591  -1.695  1.00  0.71           N  
ATOM   1282  CA  LEU A 102      38.227 -11.286  -1.420  1.00  0.71           C  
ATOM   1283  C   LEU A 102      37.250 -10.177  -1.785  1.00  0.71           C  
ATOM   1284  O   LEU A 102      37.134  -9.208  -1.048  1.00  0.71           O  
ATOM   1285  CB  LEU A 102      39.556 -11.100  -2.160  1.00  0.71           C  
ATOM   1286  CG  LEU A 102      40.707 -11.961  -1.655  1.00  0.71           C  
ATOM   1287  CD1 LEU A 102      41.897 -11.838  -2.597  1.00  0.71           C  
ATOM   1288  CD2 LEU A 102      41.070 -11.513  -0.255  1.00  0.71           C  
ATOM   1289  H   LEU A 102      38.120 -13.218  -2.356  1.00  0.71           H  
ATOM   1290  HA  LEU A 102      38.428 -11.226  -0.350  1.00  0.71           H  
ATOM   1291 1HB  LEU A 102      39.401 -11.331  -3.206  1.00  0.71           H  
ATOM   1292 2HB  LEU A 102      39.853 -10.059  -2.084  1.00  0.71           H  
ATOM   1293  HG  LEU A 102      40.404 -13.000  -1.628  1.00  0.71           H  
ATOM   1294 1HD1 LEU A 102      42.716 -12.464  -2.231  1.00  0.71           H  
ATOM   1295 2HD1 LEU A 102      41.612 -12.170  -3.588  1.00  0.71           H  
ATOM   1296 3HD1 LEU A 102      42.220 -10.806  -2.639  1.00  0.71           H  
ATOM   1297 1HD2 LEU A 102      41.888 -12.130   0.119  1.00  0.71           H  
ATOM   1298 2HD2 LEU A 102      41.381 -10.469  -0.277  1.00  0.71           H  
ATOM   1299 3HD2 LEU A 102      40.202 -11.623   0.398  1.00  0.71           H  
ATOM   1300  N   ALA A 103      36.502 -10.322  -2.889  1.00  0.72           N  
ATOM   1301  CA  ALA A 103      35.554  -9.268  -3.263  1.00  0.72           C  
ATOM   1302  C   ALA A 103      34.517  -9.066  -2.174  1.00  0.72           C  
ATOM   1303  O   ALA A 103      34.137  -7.929  -1.851  1.00  0.72           O  
ATOM   1304  CB  ALA A 103      34.854  -9.613  -4.569  1.00  0.72           C  
ATOM   1305  H   ALA A 103      36.633 -11.130  -3.492  1.00  0.72           H  
ATOM   1306  HA  ALA A 103      36.107  -8.353  -3.381  1.00  0.72           H  
ATOM   1307 1HB  ALA A 103      34.176  -8.805  -4.839  1.00  0.72           H  
ATOM   1308 2HB  ALA A 103      35.607  -9.739  -5.352  1.00  0.72           H  
ATOM   1309 3HB  ALA A 103      34.294 -10.534  -4.448  1.00  0.72           H  
ATOM   1310  N   VAL A 104      34.085 -10.159  -1.570  1.00  0.74           N  
ATOM   1311  CA  VAL A 104      33.102 -10.070  -0.516  1.00  0.74           C  
ATOM   1312  C   VAL A 104      33.744  -9.510   0.756  1.00  0.74           C  
ATOM   1313  O   VAL A 104      33.179  -8.618   1.389  1.00  0.74           O  
ATOM   1314  CB  VAL A 104      32.424 -11.421  -0.301  1.00  0.74           C  
ATOM   1315  CG1 VAL A 104      31.488 -11.367   0.893  1.00  0.74           C  
ATOM   1316  CG2 VAL A 104      31.639 -11.771  -1.575  1.00  0.74           C  
ATOM   1317  H   VAL A 104      34.431 -11.074  -1.884  1.00  0.74           H  
ATOM   1318  HA  VAL A 104      32.327  -9.374  -0.837  1.00  0.74           H  
ATOM   1319  HB  VAL A 104      33.184 -12.185  -0.103  1.00  0.74           H  
ATOM   1320 1HG1 VAL A 104      31.013 -12.342   1.024  1.00  0.74           H  
ATOM   1321 2HG1 VAL A 104      32.060 -11.115   1.786  1.00  0.74           H  
ATOM   1322 3HG1 VAL A 104      30.721 -10.610   0.723  1.00  0.74           H  
ATOM   1323 1HG2 VAL A 104      31.148 -12.719  -1.447  1.00  0.74           H  
ATOM   1324 2HG2 VAL A 104      30.889 -11.003  -1.762  1.00  0.74           H  
ATOM   1325 3HG2 VAL A 104      32.325 -11.824  -2.426  1.00  0.74           H  
ATOM   1326  N   GLU A 105      34.951  -9.972   1.102  1.00  0.76           N  
ATOM   1327  CA  GLU A 105      35.620  -9.455   2.292  1.00  0.76           C  
ATOM   1328  C   GLU A 105      35.865  -7.953   2.144  1.00  0.76           C  
ATOM   1329  O   GLU A 105      35.756  -7.212   3.124  1.00  0.76           O  
ATOM   1330  CB  GLU A 105      36.967 -10.157   2.530  1.00  0.76           C  
ATOM   1331  CG  GLU A 105      36.912 -11.635   2.991  1.00  0.76           C  
ATOM   1332  CD  GLU A 105      36.376 -11.826   4.389  1.00  0.76           C  
ATOM   1333  OE1 GLU A 105      36.419 -10.902   5.157  1.00  0.76           O  
ATOM   1334  OE2 GLU A 105      35.921 -12.909   4.696  1.00  0.76           O  
ATOM   1335  H   GLU A 105      35.393 -10.703   0.546  1.00  0.76           H  
ATOM   1336  HA  GLU A 105      34.973  -9.615   3.153  1.00  0.76           H  
ATOM   1337 1HB  GLU A 105      37.541 -10.128   1.607  1.00  0.76           H  
ATOM   1338 2HB  GLU A 105      37.531  -9.600   3.274  1.00  0.76           H  
ATOM   1339 1HG  GLU A 105      36.272 -12.183   2.301  1.00  0.76           H  
ATOM   1340 2HG  GLU A 105      37.912 -12.062   2.921  1.00  0.76           H  
ATOM   1341  N   ARG A 106      36.186  -7.497   0.925  1.00  0.78           N  
ATOM   1342  CA  ARG A 106      36.404  -6.083   0.655  1.00  0.78           C  
ATOM   1343  C   ARG A 106      35.097  -5.326   0.812  1.00  0.78           C  
ATOM   1344  O   ARG A 106      35.071  -4.249   1.406  1.00  0.78           O  
ATOM   1345  CB  ARG A 106      36.991  -5.901  -0.742  1.00  0.78           C  
ATOM   1346  CG  ARG A 106      38.451  -6.386  -0.849  1.00  0.78           C  
ATOM   1347  CD  ARG A 106      38.964  -6.470  -2.256  1.00  0.78           C  
ATOM   1348  NE  ARG A 106      40.337  -6.985  -2.267  1.00  0.78           N  
ATOM   1349  CZ  ARG A 106      40.994  -7.505  -3.334  1.00  0.78           C  
ATOM   1350  NH1 ARG A 106      40.435  -7.593  -4.529  1.00  0.78           N  
ATOM   1351  NH2 ARG A 106      42.233  -7.941  -3.169  1.00  0.78           N  
ATOM   1352  H   ARG A 106      36.296  -8.158   0.161  1.00  0.78           H  
ATOM   1353  HA  ARG A 106      37.125  -5.702   1.374  1.00  0.78           H  
ATOM   1354 1HB  ARG A 106      36.400  -6.462  -1.469  1.00  0.78           H  
ATOM   1355 2HB  ARG A 106      36.953  -4.848  -1.028  1.00  0.78           H  
ATOM   1356 1HG  ARG A 106      39.084  -5.680  -0.317  1.00  0.78           H  
ATOM   1357 2HG  ARG A 106      38.551  -7.361  -0.387  1.00  0.78           H  
ATOM   1358 1HD  ARG A 106      38.339  -7.158  -2.827  1.00  0.78           H  
ATOM   1359 2HD  ARG A 106      38.951  -5.488  -2.728  1.00  0.78           H  
ATOM   1360  HE  ARG A 106      40.837  -6.956  -1.390  1.00  0.78           H  
ATOM   1361 1HH1 ARG A 106      39.474  -7.255  -4.715  1.00  0.78           H  
ATOM   1362 2HH1 ARG A 106      40.949  -7.988  -5.300  1.00  0.78           H  
ATOM   1363 1HH2 ARG A 106      42.673  -7.882  -2.260  1.00  0.78           H  
ATOM   1364 2HH2 ARG A 106      42.736  -8.332  -3.950  1.00  0.78           H  
ATOM   1365  N   ALA A 107      33.982  -5.917   0.363  1.00  0.80           N  
ATOM   1366  CA  ALA A 107      32.699  -5.247   0.512  1.00  0.80           C  
ATOM   1367  C   ALA A 107      32.399  -4.980   1.973  1.00  0.80           C  
ATOM   1368  O   ALA A 107      31.975  -3.884   2.355  1.00  0.80           O  
ATOM   1369  CB  ALA A 107      31.588  -6.115  -0.069  1.00  0.80           C  
ATOM   1370  H   ALA A 107      34.033  -6.803  -0.143  1.00  0.80           H  
ATOM   1371  HA  ALA A 107      32.765  -4.293   0.001  1.00  0.80           H  
ATOM   1372 1HB  ALA A 107      30.634  -5.607   0.034  1.00  0.80           H  
ATOM   1373 2HB  ALA A 107      31.787  -6.324  -1.119  1.00  0.80           H  
ATOM   1374 3HB  ALA A 107      31.541  -7.053   0.468  1.00  0.80           H  
ATOM   1375  N   TYR A 108      32.715  -5.954   2.810  1.00  0.83           N  
ATOM   1376  CA  TYR A 108      32.500  -5.793   4.231  1.00  0.83           C  
ATOM   1377  C   TYR A 108      33.534  -4.868   4.863  1.00  0.83           C  
ATOM   1378  O   TYR A 108      33.187  -3.973   5.630  1.00  0.83           O  
ATOM   1379  CB  TYR A 108      32.478  -7.170   4.898  1.00  0.83           C  
ATOM   1380  CG  TYR A 108      31.136  -7.886   4.787  1.00  0.83           C  
ATOM   1381  CD1 TYR A 108      30.791  -8.682   3.703  1.00  0.83           C  
ATOM   1382  CD2 TYR A 108      30.257  -7.754   5.828  1.00  0.83           C  
ATOM   1383  CE1 TYR A 108      29.552  -9.312   3.674  1.00  0.83           C  
ATOM   1384  CE2 TYR A 108      29.046  -8.382   5.802  1.00  0.83           C  
ATOM   1385  CZ  TYR A 108      28.679  -9.144   4.753  1.00  0.83           C  
ATOM   1386  OH  TYR A 108      27.447  -9.747   4.779  1.00  0.83           O  
ATOM   1387  H   TYR A 108      33.068  -6.838   2.432  1.00  0.83           H  
ATOM   1388  HA  TYR A 108      31.522  -5.334   4.372  1.00  0.83           H  
ATOM   1389 1HB  TYR A 108      33.248  -7.804   4.439  1.00  0.83           H  
ATOM   1390 2HB  TYR A 108      32.726  -7.069   5.955  1.00  0.83           H  
ATOM   1391  HD1 TYR A 108      31.471  -8.803   2.887  1.00  0.83           H  
ATOM   1392  HD2 TYR A 108      30.522  -7.140   6.689  1.00  0.83           H  
ATOM   1393  HE1 TYR A 108      29.271  -9.932   2.822  1.00  0.83           H  
ATOM   1394  HE2 TYR A 108      28.363  -8.261   6.633  1.00  0.83           H  
ATOM   1395  HH  TYR A 108      27.021  -9.571   5.659  1.00  0.83           H  
ATOM   1396  N   SER A 109      34.795  -5.006   4.486  1.00  0.85           N  
ATOM   1397  CA  SER A 109      35.851  -4.187   5.060  1.00  0.85           C  
ATOM   1398  C   SER A 109      35.677  -2.700   4.750  1.00  0.85           C  
ATOM   1399  O   SER A 109      35.943  -1.849   5.599  1.00  0.85           O  
ATOM   1400  CB  SER A 109      37.187  -4.640   4.521  1.00  0.85           C  
ATOM   1401  OG  SER A 109      37.466  -5.954   4.920  1.00  0.85           O  
ATOM   1402  H   SER A 109      35.047  -5.733   3.827  1.00  0.85           H  
ATOM   1403  HA  SER A 109      35.835  -4.320   6.141  1.00  0.85           H  
ATOM   1404 1HB  SER A 109      37.176  -4.580   3.439  1.00  0.85           H  
ATOM   1405 2HB  SER A 109      37.965  -3.973   4.879  1.00  0.85           H  
ATOM   1406  HG  SER A 109      36.801  -6.515   4.449  1.00  0.85           H  
ATOM   1407  N   GLN A 110      35.251  -2.387   3.523  1.00  0.86           N  
ATOM   1408  CA  GLN A 110      35.101  -1.005   3.089  1.00  0.86           C  
ATOM   1409  C   GLN A 110      33.759  -0.376   3.432  1.00  0.86           C  
ATOM   1410  O   GLN A 110      33.712   0.805   3.787  1.00  0.86           O  
ATOM   1411  CB  GLN A 110      35.315  -0.916   1.570  1.00  0.86           C  
ATOM   1412  CG  GLN A 110      36.742  -1.259   1.151  1.00  0.86           C  
ATOM   1413  CD  GLN A 110      36.973  -1.260  -0.352  1.00  0.86           C  
ATOM   1414  OE1 GLN A 110      36.093  -1.573  -1.155  1.00  0.86           O  
ATOM   1415  NE2 GLN A 110      38.192  -0.895  -0.744  1.00  0.86           N  
ATOM   1416  H   GLN A 110      35.059  -3.132   2.859  1.00  0.86           H  
ATOM   1417  HA  GLN A 110      35.875  -0.416   3.579  1.00  0.86           H  
ATOM   1418 1HB  GLN A 110      34.637  -1.612   1.068  1.00  0.86           H  
ATOM   1419 2HB  GLN A 110      35.076   0.086   1.222  1.00  0.86           H  
ATOM   1420 1HG  GLN A 110      37.420  -0.537   1.601  1.00  0.86           H  
ATOM   1421 2HG  GLN A 110      36.969  -2.263   1.521  1.00  0.86           H  
ATOM   1422 1HE2 GLN A 110      38.416  -0.869  -1.721  1.00  0.86           H  
ATOM   1423 2HE2 GLN A 110      38.883  -0.647  -0.065  1.00  0.86           H  
ATOM   1424  N   LEU A 111      32.661  -1.128   3.306  1.00  0.85           N  
ATOM   1425  CA  LEU A 111      31.355  -0.527   3.520  1.00  0.85           C  
ATOM   1426  C   LEU A 111      30.670  -0.979   4.825  1.00  0.85           C  
ATOM   1427  O   LEU A 111      29.701  -0.360   5.269  1.00  0.85           O  
ATOM   1428  CB  LEU A 111      30.508  -0.782   2.274  1.00  0.85           C  
ATOM   1429  CG  LEU A 111      31.164  -0.214   0.965  1.00  0.85           C  
ATOM   1430  CD1 LEU A 111      30.306  -0.530  -0.189  1.00  0.85           C  
ATOM   1431  CD2 LEU A 111      31.393   1.278   1.100  1.00  0.85           C  
ATOM   1432  H   LEU A 111      32.703  -2.107   3.021  1.00  0.85           H  
ATOM   1433  HA  LEU A 111      31.490   0.549   3.591  1.00  0.85           H  
ATOM   1434 1HB  LEU A 111      30.369  -1.859   2.150  1.00  0.85           H  
ATOM   1435 2HB  LEU A 111      29.533  -0.317   2.403  1.00  0.85           H  
ATOM   1436  HG  LEU A 111      32.123  -0.707   0.799  1.00  0.85           H  
ATOM   1437 1HD1 LEU A 111      30.761  -0.158  -1.108  1.00  0.85           H  
ATOM   1438 2HD1 LEU A 111      30.188  -1.588  -0.246  1.00  0.85           H  
ATOM   1439 3HD1 LEU A 111      29.344  -0.069  -0.045  1.00  0.85           H  
ATOM   1440 1HD2 LEU A 111      31.854   1.660   0.187  1.00  0.85           H  
ATOM   1441 2HD2 LEU A 111      30.454   1.771   1.268  1.00  0.85           H  
ATOM   1442 3HD2 LEU A 111      32.048   1.477   1.941  1.00  0.85           H  
ATOM   1443  N   GLY A 112      31.164  -2.070   5.426  1.00  0.83           N  
ATOM   1444  CA  GLY A 112      30.647  -2.642   6.670  1.00  0.83           C  
ATOM   1445  C   GLY A 112      29.595  -3.739   6.509  1.00  0.83           C  
ATOM   1446  O   GLY A 112      29.294  -4.452   7.468  1.00  0.83           O  
ATOM   1447  H   GLY A 112      31.967  -2.551   5.038  1.00  0.83           H  
ATOM   1448 1HA  GLY A 112      31.486  -3.044   7.238  1.00  0.83           H  
ATOM   1449 2HA  GLY A 112      30.229  -1.838   7.276  1.00  0.83           H  
ATOM   1450  N   ARG A 113      29.036  -3.889   5.316  1.00  0.80           N  
ATOM   1451  CA  ARG A 113      27.994  -4.889   5.094  1.00  0.80           C  
ATOM   1452  C   ARG A 113      27.728  -5.061   3.605  1.00  0.80           C  
ATOM   1453  O   ARG A 113      27.993  -4.147   2.834  1.00  0.80           O  
ATOM   1454  CB  ARG A 113      26.703  -4.494   5.819  1.00  0.80           C  
ATOM   1455  CG  ARG A 113      25.580  -5.532   5.841  1.00  0.80           C  
ATOM   1456  CD  ARG A 113      24.401  -5.021   6.595  1.00  0.80           C  
ATOM   1457  NE  ARG A 113      23.767  -3.961   5.848  1.00  0.80           N  
ATOM   1458  CZ  ARG A 113      23.775  -2.646   6.150  1.00  0.80           C  
ATOM   1459  NH1 ARG A 113      24.359  -2.200   7.253  1.00  0.80           N  
ATOM   1460  NH2 ARG A 113      23.195  -1.806   5.318  1.00  0.80           N  
ATOM   1461  H   ARG A 113      29.329  -3.285   4.561  1.00  0.80           H  
ATOM   1462  HA  ARG A 113      28.329  -5.827   5.499  1.00  0.80           H  
ATOM   1463 1HB  ARG A 113      26.912  -4.245   6.855  1.00  0.80           H  
ATOM   1464 2HB  ARG A 113      26.296  -3.597   5.352  1.00  0.80           H  
ATOM   1465 1HG  ARG A 113      25.222  -5.737   4.834  1.00  0.80           H  
ATOM   1466 2HG  ARG A 113      25.929  -6.460   6.306  1.00  0.80           H  
ATOM   1467 1HD  ARG A 113      23.675  -5.824   6.729  1.00  0.80           H  
ATOM   1468 2HD  ARG A 113      24.710  -4.632   7.562  1.00  0.80           H  
ATOM   1469  HE  ARG A 113      23.276  -4.247   4.988  1.00  0.80           H  
ATOM   1470 1HH1 ARG A 113      24.805  -2.849   7.886  1.00  0.80           H  
ATOM   1471 2HH1 ARG A 113      24.356  -1.210   7.457  1.00  0.80           H  
ATOM   1472 1HH2 ARG A 113      22.790  -2.181   4.438  1.00  0.80           H  
ATOM   1473 2HH2 ARG A 113      23.189  -0.817   5.516  1.00  0.80           H  
ATOM   1474  N   LEU A 114      27.235  -6.229   3.202  1.00  0.75           N  
ATOM   1475  CA  LEU A 114      26.772  -6.438   1.829  1.00  0.75           C  
ATOM   1476  C   LEU A 114      25.331  -6.953   1.868  1.00  0.75           C  
ATOM   1477  O   LEU A 114      25.063  -7.985   2.489  1.00  0.75           O  
ATOM   1478  CB  LEU A 114      27.673  -7.431   1.099  1.00  0.75           C  
ATOM   1479  CG  LEU A 114      27.278  -7.766  -0.313  1.00  0.75           C  
ATOM   1480  CD1 LEU A 114      27.335  -6.511  -1.148  1.00  0.75           C  
ATOM   1481  CD2 LEU A 114      28.236  -8.815  -0.854  1.00  0.75           C  
ATOM   1482  H   LEU A 114      27.112  -6.971   3.878  1.00  0.75           H  
ATOM   1483  HA  LEU A 114      26.783  -5.491   1.294  1.00  0.75           H  
ATOM   1484 1HB  LEU A 114      28.690  -7.040   1.087  1.00  0.75           H  
ATOM   1485 2HB  LEU A 114      27.671  -8.363   1.659  1.00  0.75           H  
ATOM   1486  HG  LEU A 114      26.253  -8.150  -0.334  1.00  0.75           H  
ATOM   1487 1HD1 LEU A 114      27.041  -6.753  -2.149  1.00  0.75           H  
ATOM   1488 2HD1 LEU A 114      26.649  -5.779  -0.743  1.00  0.75           H  
ATOM   1489 3HD1 LEU A 114      28.341  -6.102  -1.145  1.00  0.75           H  
ATOM   1490 1HD2 LEU A 114      27.961  -9.066  -1.880  1.00  0.75           H  
ATOM   1491 2HD2 LEU A 114      29.255  -8.423  -0.836  1.00  0.75           H  
ATOM   1492 3HD2 LEU A 114      28.175  -9.696  -0.225  1.00  0.75           H  
ATOM   1493  N   ASP A 115      24.403  -6.215   1.248  1.00  0.71           N  
ATOM   1494  CA  ASP A 115      22.991  -6.592   1.276  1.00  0.71           C  
ATOM   1495  C   ASP A 115      22.572  -7.309   0.001  1.00  0.71           C  
ATOM   1496  O   ASP A 115      21.749  -8.231   0.040  1.00  0.71           O  
ATOM   1497  CB  ASP A 115      22.121  -5.347   1.418  1.00  0.71           C  
ATOM   1498  CG  ASP A 115      22.377  -4.561   2.697  1.00  0.71           C  
ATOM   1499  OD1 ASP A 115      22.301  -5.110   3.755  1.00  0.71           O  
ATOM   1500  OD2 ASP A 115      22.684  -3.384   2.607  1.00  0.71           O  
ATOM   1501  H   ASP A 115      24.669  -5.386   0.720  1.00  0.71           H  
ATOM   1502  HA  ASP A 115      22.818  -7.260   2.122  1.00  0.71           H  
ATOM   1503 1HB  ASP A 115      22.293  -4.691   0.558  1.00  0.71           H  
ATOM   1504 2HB  ASP A 115      21.074  -5.642   1.394  1.00  0.71           H  
ATOM   1505  N   ILE A 116      23.137  -6.871  -1.117  1.00  0.68           N  
ATOM   1506  CA  ILE A 116      22.803  -7.425  -2.418  1.00  0.68           C  
ATOM   1507  C   ILE A 116      23.976  -7.665  -3.329  1.00  0.68           C  
ATOM   1508  O   ILE A 116      24.869  -6.831  -3.436  1.00  0.68           O  
ATOM   1509  CB  ILE A 116      21.808  -6.532  -3.189  1.00  0.68           C  
ATOM   1510  CG1 ILE A 116      21.457  -7.190  -4.516  1.00  0.68           C  
ATOM   1511  CG2 ILE A 116      22.349  -5.250  -3.452  1.00  0.68           C  
ATOM   1512  CD1 ILE A 116      20.355  -6.605  -5.152  1.00  0.68           C  
ATOM   1513  H   ILE A 116      23.794  -6.093  -1.064  1.00  0.68           H  
ATOM   1514  HA  ILE A 116      22.326  -8.375  -2.244  1.00  0.68           H  
ATOM   1515  HB  ILE A 116      20.900  -6.419  -2.605  1.00  0.68           H  
ATOM   1516 1HG1 ILE A 116      22.295  -7.097  -5.192  1.00  0.68           H  
ATOM   1517 2HG1 ILE A 116      21.250  -8.235  -4.369  1.00  0.68           H  
ATOM   1518 1HG2 ILE A 116      21.626  -4.646  -4.000  1.00  0.68           H  
ATOM   1519 2HG2 ILE A 116      22.605  -4.754  -2.515  1.00  0.68           H  
ATOM   1520 3HG2 ILE A 116      23.223  -5.410  -4.054  1.00  0.68           H  
ATOM   1521 1HD1 ILE A 116      20.188  -7.111  -6.060  1.00  0.68           H  
ATOM   1522 2HD1 ILE A 116      19.514  -6.701  -4.511  1.00  0.68           H  
ATOM   1523 3HD1 ILE A 116      20.566  -5.558  -5.346  1.00  0.68           H  
ATOM   1524  N   VAL A 117      23.928  -8.781  -4.026  1.00  0.66           N  
ATOM   1525  CA  VAL A 117      24.912  -9.055  -5.044  1.00  0.66           C  
ATOM   1526  C   VAL A 117      24.226  -9.270  -6.386  1.00  0.66           C  
ATOM   1527  O   VAL A 117      23.221  -9.984  -6.452  1.00  0.66           O  
ATOM   1528  CB  VAL A 117      25.721 -10.283  -4.652  1.00  0.66           C  
ATOM   1529  CG1 VAL A 117      24.837 -11.436  -4.480  1.00  0.66           C  
ATOM   1530  CG2 VAL A 117      26.755 -10.543  -5.688  1.00  0.66           C  
ATOM   1531  H   VAL A 117      23.167  -9.435  -3.839  1.00  0.66           H  
ATOM   1532  HA  VAL A 117      25.580  -8.206  -5.121  1.00  0.66           H  
ATOM   1533  HB  VAL A 117      26.205 -10.087  -3.698  1.00  0.66           H  
ATOM   1534 1HG1 VAL A 117      25.412 -12.314  -4.181  1.00  0.66           H  
ATOM   1535 2HG1 VAL A 117      24.103 -11.192  -3.711  1.00  0.66           H  
ATOM   1536 3HG1 VAL A 117      24.338 -11.633  -5.421  1.00  0.66           H  
ATOM   1537 1HG2 VAL A 117      27.319 -11.376  -5.383  1.00  0.66           H  
ATOM   1538 2HG2 VAL A 117      26.287 -10.753  -6.648  1.00  0.66           H  
ATOM   1539 3HG2 VAL A 117      27.405  -9.673  -5.785  1.00  0.66           H  
ATOM   1540  N   VAL A 118      24.767  -8.660  -7.442  1.00  0.66           N  
ATOM   1541  CA  VAL A 118      24.206  -8.815  -8.776  1.00  0.66           C  
ATOM   1542  C   VAL A 118      25.305  -9.375  -9.694  1.00  0.66           C  
ATOM   1543  O   VAL A 118      26.373  -8.771  -9.842  1.00  0.66           O  
ATOM   1544  CB  VAL A 118      23.697  -7.460  -9.320  1.00  0.66           C  
ATOM   1545  CG1 VAL A 118      23.069  -7.665 -10.676  1.00  0.66           C  
ATOM   1546  CG2 VAL A 118      22.721  -6.823  -8.339  1.00  0.66           C  
ATOM   1547  H   VAL A 118      25.587  -8.078  -7.299  1.00  0.66           H  
ATOM   1548  HA  VAL A 118      23.375  -9.517  -8.737  1.00  0.66           H  
ATOM   1549  HB  VAL A 118      24.543  -6.802  -9.458  1.00  0.66           H  
ATOM   1550 1HG1 VAL A 118      22.742  -6.709 -11.068  1.00  0.66           H  
ATOM   1551 2HG1 VAL A 118      23.784  -8.112 -11.340  1.00  0.66           H  
ATOM   1552 3HG1 VAL A 118      22.211  -8.334 -10.585  1.00  0.66           H  
ATOM   1553 1HG2 VAL A 118      22.384  -5.878  -8.735  1.00  0.66           H  
ATOM   1554 2HG2 VAL A 118      21.874  -7.478  -8.196  1.00  0.66           H  
ATOM   1555 3HG2 VAL A 118      23.217  -6.658  -7.382  1.00  0.66           H  
ATOM   1556  N   ASN A 119      25.059 -10.546 -10.270  1.00  0.70           N  
ATOM   1557  CA  ASN A 119      26.052 -11.244 -11.090  1.00  0.70           C  
ATOM   1558  C   ASN A 119      25.840 -11.073 -12.610  1.00  0.70           C  
ATOM   1559  O   ASN A 119      24.933 -11.669 -13.192  1.00  0.70           O  
ATOM   1560  CB  ASN A 119      26.065 -12.712 -10.681  1.00  0.70           C  
ATOM   1561  CG  ASN A 119      26.468 -12.890  -9.228  1.00  0.70           C  
ATOM   1562  OD1 ASN A 119      27.480 -12.337  -8.790  1.00  0.70           O  
ATOM   1563  ND2 ASN A 119      25.690 -13.640  -8.488  1.00  0.70           N  
ATOM   1564  H   ASN A 119      24.150 -10.976 -10.107  1.00  0.70           H  
ATOM   1565  HA  ASN A 119      27.030 -10.824 -10.863  1.00  0.70           H  
ATOM   1566 1HB  ASN A 119      25.081 -13.147 -10.825  1.00  0.70           H  
ATOM   1567 2HB  ASN A 119      26.762 -13.266 -11.313  1.00  0.70           H  
ATOM   1568 1HD2 ASN A 119      25.894 -13.791  -7.521  1.00  0.70           H  
ATOM   1569 2HD2 ASN A 119      24.865 -14.080  -8.886  1.00  0.70           H  
ATOM   1570  N   ASN A 120      26.679 -10.241 -13.256  1.00  0.76           N  
ATOM   1571  CA  ASN A 120      26.531  -9.908 -14.686  1.00  0.76           C  
ATOM   1572  C   ASN A 120      27.679 -10.341 -15.585  1.00  0.76           C  
ATOM   1573  O   ASN A 120      27.559 -10.302 -16.812  1.00  0.76           O  
ATOM   1574  CB  ASN A 120      26.417  -8.421 -14.860  1.00  0.76           C  
ATOM   1575  CG  ASN A 120      25.306  -7.906 -14.212  1.00  0.76           C  
ATOM   1576  OD1 ASN A 120      24.167  -7.993 -14.685  1.00  0.76           O  
ATOM   1577  ND2 ASN A 120      25.586  -7.367 -13.071  1.00  0.76           N  
ATOM   1578  H   ASN A 120      27.423  -9.773 -12.748  1.00  0.76           H  
ATOM   1579  HA  ASN A 120      25.637 -10.390 -15.059  1.00  0.76           H  
ATOM   1580 1HB  ASN A 120      27.310  -7.925 -14.490  1.00  0.76           H  
ATOM   1581 2HB  ASN A 120      26.348  -8.197 -15.917  1.00  0.76           H  
ATOM   1582 1HD2 ASN A 120      24.862  -6.991 -12.499  1.00  0.76           H  
ATOM   1583 2HD2 ASN A 120      26.546  -7.383 -12.764  1.00  0.76           H  
ATOM   1584  N   ALA A 121      28.794 -10.720 -14.991  1.00  0.86           N  
ATOM   1585  CA  ALA A 121      29.986 -11.032 -15.767  1.00  0.86           C  
ATOM   1586  C   ALA A 121      29.722 -12.163 -16.730  1.00  0.86           C  
ATOM   1587  O   ALA A 121      28.993 -13.103 -16.405  1.00  0.86           O  
ATOM   1588  CB  ALA A 121      31.128 -11.393 -14.845  1.00  0.86           C  
ATOM   1589  H   ALA A 121      28.819 -10.747 -13.982  1.00  0.86           H  
ATOM   1590  HA  ALA A 121      30.254 -10.154 -16.354  1.00  0.86           H  
ATOM   1591 1HB  ALA A 121      32.015 -11.613 -15.437  1.00  0.86           H  
ATOM   1592 2HB  ALA A 121      31.334 -10.568 -14.179  1.00  0.86           H  
ATOM   1593 3HB  ALA A 121      30.852 -12.269 -14.266  1.00  0.86           H  
ATOM   1594  N   GLY A 122      30.345 -12.101 -17.908  1.00  1.00           N  
ATOM   1595  CA  GLY A 122      30.146 -13.187 -18.840  1.00  1.00           C  
ATOM   1596  C   GLY A 122      30.888 -13.123 -20.158  1.00  1.00           C  
ATOM   1597  O   GLY A 122      31.537 -12.132 -20.501  1.00  1.00           O  
ATOM   1598  H   GLY A 122      30.928 -11.314 -18.149  1.00  1.00           H  
ATOM   1599 1HA  GLY A 122      30.421 -14.106 -18.351  1.00  1.00           H  
ATOM   1600 2HA  GLY A 122      29.079 -13.258 -19.050  1.00  1.00           H  
ATOM   1601  N   ILE A 123      30.808 -14.256 -20.849  1.00  1.15           N  
ATOM   1602  CA  ILE A 123      31.424 -14.517 -22.145  1.00  1.15           C  
ATOM   1603  C   ILE A 123      30.458 -15.153 -23.142  1.00  1.15           C  
ATOM   1604  O   ILE A 123      29.853 -16.174 -22.838  1.00  1.15           O  
ATOM   1605  CB  ILE A 123      32.626 -15.469 -21.995  1.00  1.15           C  
ATOM   1606  CG1 ILE A 123      33.706 -14.888 -21.096  1.00  1.15           C  
ATOM   1607  CG2 ILE A 123      33.197 -15.823 -23.352  1.00  1.15           C  
ATOM   1608  CD1 ILE A 123      34.805 -15.882 -20.816  1.00  1.15           C  
ATOM   1609  H   ILE A 123      30.222 -14.978 -20.433  1.00  1.15           H  
ATOM   1610  HA  ILE A 123      31.772 -13.576 -22.558  1.00  1.15           H  
ATOM   1611  HB  ILE A 123      32.282 -16.385 -21.517  1.00  1.15           H  
ATOM   1612 1HG1 ILE A 123      34.132 -14.006 -21.574  1.00  1.15           H  
ATOM   1613 2HG1 ILE A 123      33.276 -14.593 -20.143  1.00  1.15           H  
ATOM   1614 1HG2 ILE A 123      34.019 -16.520 -23.215  1.00  1.15           H  
ATOM   1615 2HG2 ILE A 123      32.433 -16.284 -23.959  1.00  1.15           H  
ATOM   1616 3HG2 ILE A 123      33.558 -14.920 -23.847  1.00  1.15           H  
ATOM   1617 1HD1 ILE A 123      35.556 -15.428 -20.176  1.00  1.15           H  
ATOM   1618 2HD1 ILE A 123      34.381 -16.752 -20.320  1.00  1.15           H  
ATOM   1619 3HD1 ILE A 123      35.263 -16.184 -21.754  1.00  1.15           H  
ATOM   1620  N   VAL A 124      30.343 -14.592 -24.337  1.00  1.31           N  
ATOM   1621  CA  VAL A 124      29.495 -15.213 -25.344  1.00  1.31           C  
ATOM   1622  C   VAL A 124      30.348 -15.578 -26.539  1.00  1.31           C  
ATOM   1623  O   VAL A 124      31.046 -14.730 -27.098  1.00  1.31           O  
ATOM   1624  CB  VAL A 124      28.362 -14.288 -25.807  1.00  1.31           C  
ATOM   1625  CG1 VAL A 124      27.524 -15.002 -26.884  1.00  1.31           C  
ATOM   1626  CG2 VAL A 124      27.506 -13.922 -24.671  1.00  1.31           C  
ATOM   1627  H   VAL A 124      30.850 -13.745 -24.551  1.00  1.31           H  
ATOM   1628  HA  VAL A 124      29.055 -16.126 -24.941  1.00  1.31           H  
ATOM   1629  HB  VAL A 124      28.787 -13.395 -26.239  1.00  1.31           H  
ATOM   1630 1HG1 VAL A 124      26.719 -14.347 -27.220  1.00  1.31           H  
ATOM   1631 2HG1 VAL A 124      28.149 -15.263 -27.735  1.00  1.31           H  
ATOM   1632 3HG1 VAL A 124      27.090 -15.909 -26.460  1.00  1.31           H  
ATOM   1633 1HG2 VAL A 124      26.704 -13.270 -25.013  1.00  1.31           H  
ATOM   1634 2HG2 VAL A 124      27.103 -14.811 -24.288  1.00  1.31           H  
ATOM   1635 3HG2 VAL A 124      28.074 -13.422 -23.911  1.00  1.31           H  
ATOM   1636  N   ARG A 125      30.300 -16.843 -26.925  1.00  1.44           N  
ATOM   1637  CA  ARG A 125      31.072 -17.317 -28.061  1.00  1.44           C  
ATOM   1638  C   ARG A 125      30.150 -17.658 -29.218  1.00  1.44           C  
ATOM   1639  O   ARG A 125      29.583 -18.750 -29.283  1.00  1.44           O  
ATOM   1640  CB  ARG A 125      31.898 -18.534 -27.685  1.00  1.44           C  
ATOM   1641  CG  ARG A 125      32.882 -18.307 -26.542  1.00  1.44           C  
ATOM   1642  CD  ARG A 125      33.963 -17.344 -26.931  1.00  1.44           C  
ATOM   1643  NE  ARG A 125      34.961 -17.174 -25.883  1.00  1.44           N  
ATOM   1644  CZ  ARG A 125      35.925 -16.227 -25.882  1.00  1.44           C  
ATOM   1645  NH1 ARG A 125      36.011 -15.366 -26.871  1.00  1.44           N  
ATOM   1646  NH2 ARG A 125      36.783 -16.157 -24.883  1.00  1.44           N  
ATOM   1647  H   ARG A 125      29.716 -17.487 -26.412  1.00  1.44           H  
ATOM   1648  HA  ARG A 125      31.755 -16.527 -28.382  1.00  1.44           H  
ATOM   1649 1HB  ARG A 125      31.241 -19.353 -27.403  1.00  1.44           H  
ATOM   1650 2HB  ARG A 125      32.472 -18.861 -28.557  1.00  1.44           H  
ATOM   1651 1HG  ARG A 125      32.349 -17.905 -25.688  1.00  1.44           H  
ATOM   1652 2HG  ARG A 125      33.347 -19.252 -26.268  1.00  1.44           H  
ATOM   1653 1HD  ARG A 125      34.466 -17.716 -27.825  1.00  1.44           H  
ATOM   1654 2HD  ARG A 125      33.519 -16.370 -27.141  1.00  1.44           H  
ATOM   1655  HE  ARG A 125      34.934 -17.818 -25.103  1.00  1.44           H  
ATOM   1656 1HH1 ARG A 125      35.356 -15.410 -27.638  1.00  1.44           H  
ATOM   1657 2HH1 ARG A 125      36.733 -14.658 -26.863  1.00  1.44           H  
ATOM   1658 1HH2 ARG A 125      36.723 -16.814 -24.121  1.00  1.44           H  
ATOM   1659 2HH2 ARG A 125      37.499 -15.443 -24.883  1.00  1.44           H  
ATOM   1660  N   ASP A 126      29.996 -16.716 -30.146  1.00  1.53           N  
ATOM   1661  CA  ASP A 126      29.042 -16.869 -31.243  1.00  1.53           C  
ATOM   1662  C   ASP A 126      29.623 -17.780 -32.323  1.00  1.53           C  
ATOM   1663  O   ASP A 126      29.991 -17.333 -33.411  1.00  1.53           O  
ATOM   1664  CB  ASP A 126      28.703 -15.493 -31.837  1.00  1.53           C  
ATOM   1665  CG  ASP A 126      27.488 -15.468 -32.813  1.00  1.53           C  
ATOM   1666  OD1 ASP A 126      26.663 -16.367 -32.752  1.00  1.53           O  
ATOM   1667  OD2 ASP A 126      27.412 -14.548 -33.605  1.00  1.53           O  
ATOM   1668  H   ASP A 126      30.518 -15.852 -30.060  1.00  1.53           H  
ATOM   1669  HA  ASP A 126      28.138 -17.331 -30.863  1.00  1.53           H  
ATOM   1670 1HB  ASP A 126      28.509 -14.788 -31.021  1.00  1.53           H  
ATOM   1671 2HB  ASP A 126      29.567 -15.124 -32.378  1.00  1.53           H  
ATOM   1672  N   LYS A 127      29.715 -19.063 -31.996  1.00  1.57           N  
ATOM   1673  CA  LYS A 127      30.314 -20.061 -32.866  1.00  1.57           C  
ATOM   1674  C   LYS A 127      29.403 -21.249 -33.088  1.00  1.57           C  
ATOM   1675  O   LYS A 127      28.601 -21.596 -32.233  1.00  1.57           O  
ATOM   1676  CB  LYS A 127      31.613 -20.581 -32.260  1.00  1.57           C  
ATOM   1677  CG  LYS A 127      32.715 -19.565 -32.100  1.00  1.57           C  
ATOM   1678  CD  LYS A 127      33.990 -20.252 -31.602  1.00  1.57           C  
ATOM   1679  CE  LYS A 127      35.133 -19.266 -31.405  1.00  1.57           C  
ATOM   1680  NZ  LYS A 127      36.389 -19.962 -31.006  1.00  1.57           N  
ATOM   1681  H   LYS A 127      29.393 -19.328 -31.066  1.00  1.57           H  
ATOM   1682  HA  LYS A 127      30.520 -19.607 -33.837  1.00  1.57           H  
ATOM   1683 1HB  LYS A 127      31.400 -20.974 -31.269  1.00  1.57           H  
ATOM   1684 2HB  LYS A 127      31.987 -21.414 -32.862  1.00  1.57           H  
ATOM   1685 1HG  LYS A 127      32.905 -19.081 -33.056  1.00  1.57           H  
ATOM   1686 2HG  LYS A 127      32.417 -18.810 -31.375  1.00  1.57           H  
ATOM   1687 1HD  LYS A 127      33.787 -20.742 -30.643  1.00  1.57           H  
ATOM   1688 2HD  LYS A 127      34.300 -21.021 -32.314  1.00  1.57           H  
ATOM   1689 1HE  LYS A 127      35.310 -18.718 -32.329  1.00  1.57           H  
ATOM   1690 2HE  LYS A 127      34.860 -18.561 -30.619  1.00  1.57           H  
ATOM   1691 1HZ  LYS A 127      37.126 -19.296 -30.864  1.00  1.57           H  
ATOM   1692 2HZ  LYS A 127      36.228 -20.481 -30.128  1.00  1.57           H  
ATOM   1693 3HZ  LYS A 127      36.657 -20.614 -31.721  1.00  1.57           H  
ATOM   1694  N   ALA A 128      29.545 -21.899 -34.232  1.00  1.56           N  
ATOM   1695  CA  ALA A 128      28.853 -23.165 -34.446  1.00  1.56           C  
ATOM   1696  C   ALA A 128      29.389 -24.193 -33.467  1.00  1.56           C  
ATOM   1697  O   ALA A 128      30.601 -24.236 -33.222  1.00  1.56           O  
ATOM   1698  CB  ALA A 128      29.045 -23.678 -35.864  1.00  1.56           C  
ATOM   1699  H   ALA A 128      30.168 -21.536 -34.938  1.00  1.56           H  
ATOM   1700  HA  ALA A 128      27.795 -23.014 -34.249  1.00  1.56           H  
ATOM   1701 1HB  ALA A 128      28.513 -24.620 -35.981  1.00  1.56           H  
ATOM   1702 2HB  ALA A 128      28.654 -22.952 -36.577  1.00  1.56           H  
ATOM   1703 3HB  ALA A 128      30.106 -23.839 -36.057  1.00  1.56           H  
ATOM   1704  N   ILE A 129      28.529 -25.108 -33.028  1.00  1.49           N  
ATOM   1705  CA  ILE A 129      28.941 -26.185 -32.126  1.00  1.49           C  
ATOM   1706  C   ILE A 129      30.053 -27.038 -32.727  1.00  1.49           C  
ATOM   1707  O   ILE A 129      30.824 -27.671 -32.012  1.00  1.49           O  
ATOM   1708  CB  ILE A 129      27.751 -27.102 -31.791  1.00  1.49           C  
ATOM   1709  CG1 ILE A 129      28.096 -27.966 -30.578  1.00  1.49           C  
ATOM   1710  CG2 ILE A 129      27.374 -27.991 -32.998  1.00  1.49           C  
ATOM   1711  CD1 ILE A 129      26.913 -28.721 -30.013  1.00  1.49           C  
ATOM   1712  H   ILE A 129      27.554 -25.024 -33.277  1.00  1.49           H  
ATOM   1713  HA  ILE A 129      29.307 -25.738 -31.205  1.00  1.49           H  
ATOM   1714  HB  ILE A 129      26.893 -26.481 -31.521  1.00  1.49           H  
ATOM   1715 1HG1 ILE A 129      28.863 -28.685 -30.860  1.00  1.49           H  
ATOM   1716 2HG1 ILE A 129      28.492 -27.321 -29.792  1.00  1.49           H  
ATOM   1717 1HG2 ILE A 129      26.524 -28.617 -32.740  1.00  1.49           H  
ATOM   1718 2HG2 ILE A 129      27.115 -27.369 -33.851  1.00  1.49           H  
ATOM   1719 3HG2 ILE A 129      28.209 -28.635 -33.259  1.00  1.49           H  
ATOM   1720 1HD1 ILE A 129      27.233 -29.304 -29.150  1.00  1.49           H  
ATOM   1721 2HD1 ILE A 129      26.145 -28.017 -29.708  1.00  1.49           H  
ATOM   1722 3HD1 ILE A 129      26.510 -29.387 -30.772  1.00  1.49           H  
ATOM   1723  N   TRP A 130      30.120 -27.048 -34.050  1.00  1.38           N  
ATOM   1724  CA  TRP A 130      31.084 -27.816 -34.801  1.00  1.38           C  
ATOM   1725  C   TRP A 130      32.492 -27.234 -34.701  1.00  1.38           C  
ATOM   1726  O   TRP A 130      33.473 -27.939 -34.940  1.00  1.38           O  
ATOM   1727  CB  TRP A 130      30.639 -27.867 -36.253  1.00  1.38           C  
ATOM   1728  CG  TRP A 130      29.287 -28.467 -36.366  1.00  1.38           C  
ATOM   1729  CD1 TRP A 130      28.159 -27.844 -36.807  1.00  1.38           C  
ATOM   1730  CD2 TRP A 130      28.881 -29.788 -35.958  1.00  1.38           C  
ATOM   1731  NE1 TRP A 130      27.088 -28.694 -36.726  1.00  1.38           N  
ATOM   1732  CE2 TRP A 130      27.509 -29.886 -36.201  1.00  1.38           C  
ATOM   1733  CE3 TRP A 130      29.556 -30.874 -35.401  1.00  1.38           C  
ATOM   1734  CZ2 TRP A 130      26.796 -31.035 -35.916  1.00  1.38           C  
ATOM   1735  CZ3 TRP A 130      28.842 -32.027 -35.112  1.00  1.38           C  
ATOM   1736  CH2 TRP A 130      27.496 -32.105 -35.363  1.00  1.38           C  
ATOM   1737  H   TRP A 130      29.448 -26.494 -34.555  1.00  1.38           H  
ATOM   1738  HA  TRP A 130      31.099 -28.831 -34.400  1.00  1.38           H  
ATOM   1739 1HB  TRP A 130      30.623 -26.858 -36.672  1.00  1.38           H  
ATOM   1740 2HB  TRP A 130      31.342 -28.462 -36.834  1.00  1.38           H  
ATOM   1741  HD1 TRP A 130      28.116 -26.821 -37.173  1.00  1.38           H  
ATOM   1742  HE1 TRP A 130      26.139 -28.477 -36.995  1.00  1.38           H  
ATOM   1743  HE3 TRP A 130      30.626 -30.815 -35.196  1.00  1.38           H  
ATOM   1744  HZ2 TRP A 130      25.725 -31.115 -36.106  1.00  1.38           H  
ATOM   1745  HZ3 TRP A 130      29.377 -32.871 -34.677  1.00  1.38           H  
ATOM   1746  HH2 TRP A 130      26.964 -33.026 -35.124  1.00  1.38           H  
ATOM   1747  N   ASN A 131      32.585 -25.930 -34.410  1.00  1.25           N  
ATOM   1748  CA  ASN A 131      33.868 -25.250 -34.312  1.00  1.25           C  
ATOM   1749  C   ASN A 131      34.243 -24.951 -32.855  1.00  1.25           C  
ATOM   1750  O   ASN A 131      35.406 -24.674 -32.555  1.00  1.25           O  
ATOM   1751  CB  ASN A 131      33.860 -23.978 -35.137  1.00  1.25           C  
ATOM   1752  CG  ASN A 131      33.716 -24.254 -36.630  1.00  1.25           C  
ATOM   1753  OD1 ASN A 131      34.253 -25.243 -37.142  1.00  1.25           O  
ATOM   1754  ND2 ASN A 131      33.016 -23.394 -37.335  1.00  1.25           N  
ATOM   1755  H   ASN A 131      31.747 -25.400 -34.197  1.00  1.25           H  
ATOM   1756  HA  ASN A 131      34.640 -25.910 -34.707  1.00  1.25           H  
ATOM   1757 1HB  ASN A 131      33.027 -23.348 -34.811  1.00  1.25           H  
ATOM   1758 2HB  ASN A 131      34.780 -23.423 -34.961  1.00  1.25           H  
ATOM   1759 1HD2 ASN A 131      32.903 -23.531 -38.322  1.00  1.25           H  
ATOM   1760 2HD2 ASN A 131      32.608 -22.598 -36.895  1.00  1.25           H  
ATOM   1761  N   MET A 132      33.265 -25.024 -31.944  1.00  1.13           N  
ATOM   1762  CA  MET A 132      33.534 -24.752 -30.532  1.00  1.13           C  
ATOM   1763  C   MET A 132      34.561 -25.720 -29.962  1.00  1.13           C  
ATOM   1764  O   MET A 132      34.557 -26.909 -30.275  1.00  1.13           O  
ATOM   1765  CB  MET A 132      32.249 -24.819 -29.697  1.00  1.13           C  
ATOM   1766  CG  MET A 132      31.279 -23.648 -29.873  1.00  1.13           C  
ATOM   1767  SD  MET A 132      29.799 -23.804 -28.843  1.00  1.13           S  
ATOM   1768  CE  MET A 132      29.177 -22.142 -28.859  1.00  1.13           C  
ATOM   1769  H   MET A 132      32.315 -25.219 -32.250  1.00  1.13           H  
ATOM   1770  HA  MET A 132      33.948 -23.748 -30.447  1.00  1.13           H  
ATOM   1771 1HB  MET A 132      31.711 -25.736 -29.947  1.00  1.13           H  
ATOM   1772 2HB  MET A 132      32.515 -24.878 -28.639  1.00  1.13           H  
ATOM   1773 1HG  MET A 132      31.786 -22.719 -29.611  1.00  1.13           H  
ATOM   1774 2HG  MET A 132      30.966 -23.577 -30.904  1.00  1.13           H  
ATOM   1775 1HE  MET A 132      28.293 -22.091 -28.253  1.00  1.13           H  
ATOM   1776 2HE  MET A 132      29.929 -21.461 -28.456  1.00  1.13           H  
ATOM   1777 3HE  MET A 132      28.940 -21.850 -29.868  1.00  1.13           H  
ATOM   1778  N   THR A 133      35.421 -25.201 -29.090  1.00  1.03           N  
ATOM   1779  CA  THR A 133      36.459 -26.005 -28.454  1.00  1.03           C  
ATOM   1780  C   THR A 133      36.210 -26.220 -26.973  1.00  1.03           C  
ATOM   1781  O   THR A 133      35.385 -25.538 -26.361  1.00  1.03           O  
ATOM   1782  CB  THR A 133      37.834 -25.330 -28.615  1.00  1.03           C  
ATOM   1783  OG1 THR A 133      37.847 -24.062 -27.898  1.00  1.03           O  
ATOM   1784  CG2 THR A 133      38.102 -25.065 -30.082  1.00  1.03           C  
ATOM   1785  H   THR A 133      35.375 -24.208 -28.891  1.00  1.03           H  
ATOM   1786  HA  THR A 133      36.487 -26.981 -28.938  1.00  1.03           H  
ATOM   1787  HB  THR A 133      38.608 -25.978 -28.210  1.00  1.03           H  
ATOM   1788  HG1 THR A 133      37.313 -23.409 -28.398  1.00  1.03           H  
ATOM   1789 1HG2 THR A 133      39.073 -24.586 -30.197  1.00  1.03           H  
ATOM   1790 2HG2 THR A 133      38.094 -26.007 -30.631  1.00  1.03           H  
ATOM   1791 3HG2 THR A 133      37.326 -24.409 -30.483  1.00  1.03           H  
ATOM   1792  N   VAL A 134      36.988 -27.122 -26.382  1.00  0.95           N  
ATOM   1793  CA  VAL A 134      36.900 -27.363 -24.950  1.00  0.95           C  
ATOM   1794  C   VAL A 134      37.278 -26.112 -24.180  1.00  0.95           C  
ATOM   1795  O   VAL A 134      36.632 -25.777 -23.192  1.00  0.95           O  
ATOM   1796  CB  VAL A 134      37.809 -28.515 -24.517  1.00  0.95           C  
ATOM   1797  CG1 VAL A 134      37.825 -28.596 -22.990  1.00  0.95           C  
ATOM   1798  CG2 VAL A 134      37.308 -29.811 -25.129  1.00  0.95           C  
ATOM   1799  H   VAL A 134      37.641 -27.656 -26.937  1.00  0.95           H  
ATOM   1800  HA  VAL A 134      35.871 -27.626 -24.706  1.00  0.95           H  
ATOM   1801  HB  VAL A 134      38.828 -28.318 -24.849  1.00  0.95           H  
ATOM   1802 1HG1 VAL A 134      38.480 -29.405 -22.673  1.00  0.95           H  
ATOM   1803 2HG1 VAL A 134      38.192 -27.651 -22.570  1.00  0.95           H  
ATOM   1804 3HG1 VAL A 134      36.815 -28.781 -22.618  1.00  0.95           H  
ATOM   1805 1HG2 VAL A 134      37.955 -30.632 -24.822  1.00  0.95           H  
ATOM   1806 2HG2 VAL A 134      36.290 -30.003 -24.787  1.00  0.95           H  
ATOM   1807 3HG2 VAL A 134      37.315 -29.728 -26.215  1.00  0.95           H  
ATOM   1808  N   ASP A 135      38.327 -25.415 -24.629  1.00  0.89           N  
ATOM   1809  CA  ASP A 135      38.732 -24.199 -23.940  1.00  0.89           C  
ATOM   1810  C   ASP A 135      37.598 -23.178 -23.945  1.00  0.89           C  
ATOM   1811  O   ASP A 135      37.312 -22.563 -22.916  1.00  0.89           O  
ATOM   1812  CB  ASP A 135      39.953 -23.572 -24.618  1.00  0.89           C  
ATOM   1813  CG  ASP A 135      41.261 -24.343 -24.415  1.00  0.89           C  
ATOM   1814  OD1 ASP A 135      41.311 -25.198 -23.564  1.00  0.89           O  
ATOM   1815  OD2 ASP A 135      42.202 -24.058 -25.116  1.00  0.89           O  
ATOM   1816  H   ASP A 135      38.827 -25.724 -25.448  1.00  0.89           H  
ATOM   1817  HA  ASP A 135      38.976 -24.446 -22.906  1.00  0.89           H  
ATOM   1818 1HB  ASP A 135      39.761 -23.497 -25.692  1.00  0.89           H  
ATOM   1819 2HB  ASP A 135      40.086 -22.555 -24.248  1.00  0.89           H  
ATOM   1820  N   ASP A 136      36.895 -23.041 -25.081  1.00  0.85           N  
ATOM   1821  CA  ASP A 136      35.784 -22.089 -25.113  1.00  0.85           C  
ATOM   1822  C   ASP A 136      34.700 -22.496 -24.120  1.00  0.85           C  
ATOM   1823  O   ASP A 136      34.178 -21.661 -23.375  1.00  0.85           O  
ATOM   1824  CB  ASP A 136      35.180 -22.013 -26.517  1.00  0.85           C  
ATOM   1825  CG  ASP A 136      36.052 -21.282 -27.550  1.00  0.85           C  
ATOM   1826  OD1 ASP A 136      36.956 -20.575 -27.187  1.00  0.85           O  
ATOM   1827  OD2 ASP A 136      35.804 -21.479 -28.729  1.00  0.85           O  
ATOM   1828  H   ASP A 136      37.151 -23.567 -25.921  1.00  0.85           H  
ATOM   1829  HA  ASP A 136      36.158 -21.106 -24.830  1.00  0.85           H  
ATOM   1830 1HB  ASP A 136      35.000 -23.027 -26.873  1.00  0.85           H  
ATOM   1831 2HB  ASP A 136      34.213 -21.521 -26.467  1.00  0.85           H  
ATOM   1832  N   PHE A 137      34.413 -23.799 -24.055  1.00  0.83           N  
ATOM   1833  CA  PHE A 137      33.415 -24.307 -23.122  1.00  0.83           C  
ATOM   1834  C   PHE A 137      33.800 -23.962 -21.702  1.00  0.83           C  
ATOM   1835  O   PHE A 137      33.002 -23.375 -20.964  1.00  0.83           O  
ATOM   1836  CB  PHE A 137      33.248 -25.827 -23.271  1.00  0.83           C  
ATOM   1837  CG  PHE A 137      32.324 -26.497 -22.248  1.00  0.83           C  
ATOM   1838  CD1 PHE A 137      30.945 -26.422 -22.350  1.00  0.83           C  
ATOM   1839  CD2 PHE A 137      32.860 -27.232 -21.201  1.00  0.83           C  
ATOM   1840  CE1 PHE A 137      30.120 -27.055 -21.446  1.00  0.83           C  
ATOM   1841  CE2 PHE A 137      32.039 -27.872 -20.289  1.00  0.83           C  
ATOM   1842  CZ  PHE A 137      30.664 -27.786 -20.415  1.00  0.83           C  
ATOM   1843  H   PHE A 137      34.882 -24.447 -24.692  1.00  0.83           H  
ATOM   1844  HA  PHE A 137      32.462 -23.828 -23.335  1.00  0.83           H  
ATOM   1845 1HB  PHE A 137      32.869 -26.046 -24.268  1.00  0.83           H  
ATOM   1846 2HB  PHE A 137      34.217 -26.300 -23.190  1.00  0.83           H  
ATOM   1847  HD1 PHE A 137      30.516 -25.863 -23.143  1.00  0.83           H  
ATOM   1848  HD2 PHE A 137      33.952 -27.301 -21.099  1.00  0.83           H  
ATOM   1849  HE1 PHE A 137      29.037 -26.976 -21.550  1.00  0.83           H  
ATOM   1850  HE2 PHE A 137      32.477 -28.441 -19.473  1.00  0.83           H  
ATOM   1851  HZ  PHE A 137      30.015 -28.288 -19.701  1.00  0.83           H  
ATOM   1852  N   ASP A 138      35.035 -24.288 -21.326  1.00  0.80           N  
ATOM   1853  CA  ASP A 138      35.488 -24.023 -19.975  1.00  0.80           C  
ATOM   1854  C   ASP A 138      35.449 -22.537 -19.628  1.00  0.80           C  
ATOM   1855  O   ASP A 138      35.070 -22.181 -18.515  1.00  0.80           O  
ATOM   1856  CB  ASP A 138      36.897 -24.583 -19.762  1.00  0.80           C  
ATOM   1857  CG  ASP A 138      36.923 -26.120 -19.654  1.00  0.80           C  
ATOM   1858  OD1 ASP A 138      35.873 -26.700 -19.496  1.00  0.80           O  
ATOM   1859  OD2 ASP A 138      37.989 -26.690 -19.689  1.00  0.80           O  
ATOM   1860  H   ASP A 138      35.658 -24.746 -21.992  1.00  0.80           H  
ATOM   1861  HA  ASP A 138      34.819 -24.544 -19.293  1.00  0.80           H  
ATOM   1862 1HB  ASP A 138      37.527 -24.285 -20.606  1.00  0.80           H  
ATOM   1863 2HB  ASP A 138      37.330 -24.153 -18.861  1.00  0.80           H  
ATOM   1864  N   LEU A 139      35.800 -21.651 -20.561  1.00  0.78           N  
ATOM   1865  CA  LEU A 139      35.750 -20.223 -20.252  1.00  0.78           C  
ATOM   1866  C   LEU A 139      34.331 -19.732 -20.011  1.00  0.78           C  
ATOM   1867  O   LEU A 139      34.072 -18.952 -19.087  1.00  0.78           O  
ATOM   1868  CB  LEU A 139      36.375 -19.427 -21.388  1.00  0.78           C  
ATOM   1869  CG  LEU A 139      37.873 -19.574 -21.518  1.00  0.78           C  
ATOM   1870  CD1 LEU A 139      38.329 -18.906 -22.793  1.00  0.78           C  
ATOM   1871  CD2 LEU A 139      38.531 -18.945 -20.297  1.00  0.78           C  
ATOM   1872  H   LEU A 139      36.126 -21.968 -21.477  1.00  0.78           H  
ATOM   1873  HA  LEU A 139      36.328 -20.052 -19.347  1.00  0.78           H  
ATOM   1874 1HB  LEU A 139      35.925 -19.758 -22.327  1.00  0.78           H  
ATOM   1875 2HB  LEU A 139      36.151 -18.383 -21.247  1.00  0.78           H  
ATOM   1876  HG  LEU A 139      38.138 -20.628 -21.571  1.00  0.78           H  
ATOM   1877 1HD1 LEU A 139      39.409 -19.014 -22.894  1.00  0.78           H  
ATOM   1878 2HD1 LEU A 139      37.836 -19.382 -23.646  1.00  0.78           H  
ATOM   1879 3HD1 LEU A 139      38.071 -17.853 -22.762  1.00  0.78           H  
ATOM   1880 1HD2 LEU A 139      39.613 -19.047 -20.375  1.00  0.78           H  
ATOM   1881 2HD2 LEU A 139      38.267 -17.888 -20.243  1.00  0.78           H  
ATOM   1882 3HD2 LEU A 139      38.182 -19.454 -19.397  1.00  0.78           H  
ATOM   1883  N   VAL A 140      33.395 -20.218 -20.816  1.00  0.75           N  
ATOM   1884  CA  VAL A 140      32.006 -19.819 -20.673  1.00  0.75           C  
ATOM   1885  C   VAL A 140      31.423 -20.359 -19.373  1.00  0.75           C  
ATOM   1886  O   VAL A 140      30.812 -19.616 -18.598  1.00  0.75           O  
ATOM   1887  CB  VAL A 140      31.202 -20.317 -21.897  1.00  0.75           C  
ATOM   1888  CG1 VAL A 140      29.736 -20.112 -21.721  1.00  0.75           C  
ATOM   1889  CG2 VAL A 140      31.650 -19.536 -23.134  1.00  0.75           C  
ATOM   1890  H   VAL A 140      33.656 -20.864 -21.565  1.00  0.75           H  
ATOM   1891  HA  VAL A 140      31.958 -18.731 -20.650  1.00  0.75           H  
ATOM   1892  HB  VAL A 140      31.389 -21.388 -22.031  1.00  0.75           H  
ATOM   1893 1HG1 VAL A 140      29.216 -20.473 -22.597  1.00  0.75           H  
ATOM   1894 2HG1 VAL A 140      29.403 -20.652 -20.850  1.00  0.75           H  
ATOM   1895 3HG1 VAL A 140      29.552 -19.065 -21.603  1.00  0.75           H  
ATOM   1896 1HG2 VAL A 140      31.104 -19.891 -24.006  1.00  0.75           H  
ATOM   1897 2HG2 VAL A 140      31.447 -18.474 -22.982  1.00  0.75           H  
ATOM   1898 3HG2 VAL A 140      32.715 -19.680 -23.291  1.00  0.75           H  
ATOM   1899  N   MET A 141      31.647 -21.645 -19.097  1.00  0.72           N  
ATOM   1900  CA  MET A 141      31.101 -22.238 -17.886  1.00  0.72           C  
ATOM   1901  C   MET A 141      31.768 -21.678 -16.631  1.00  0.72           C  
ATOM   1902  O   MET A 141      31.095 -21.441 -15.620  1.00  0.72           O  
ATOM   1903  CB  MET A 141      31.304 -23.747 -17.918  1.00  0.72           C  
ATOM   1904  CG  MET A 141      30.519 -24.480 -18.996  1.00  0.72           C  
ATOM   1905  SD  MET A 141      28.732 -24.266 -18.956  1.00  0.72           S  
ATOM   1906  CE  MET A 141      28.241 -25.175 -17.512  1.00  0.72           C  
ATOM   1907  H   MET A 141      32.180 -22.223 -19.750  1.00  0.72           H  
ATOM   1908  HA  MET A 141      30.037 -22.010 -17.838  1.00  0.72           H  
ATOM   1909 1HB  MET A 141      32.362 -23.960 -18.091  1.00  0.72           H  
ATOM   1910 2HB  MET A 141      31.036 -24.171 -16.951  1.00  0.72           H  
ATOM   1911 1HG  MET A 141      30.872 -24.166 -19.975  1.00  0.72           H  
ATOM   1912 2HG  MET A 141      30.734 -25.526 -18.884  1.00  0.72           H  
ATOM   1913 1HE  MET A 141      27.158 -25.111 -17.393  1.00  0.72           H  
ATOM   1914 2HE  MET A 141      28.533 -26.220 -17.628  1.00  0.72           H  
ATOM   1915 3HE  MET A 141      28.729 -24.757 -16.633  1.00  0.72           H  
ATOM   1916  N   ARG A 142      33.078 -21.407 -16.707  1.00  0.69           N  
ATOM   1917  CA  ARG A 142      33.822 -20.864 -15.580  1.00  0.69           C  
ATOM   1918  C   ARG A 142      33.301 -19.506 -15.163  1.00  0.69           C  
ATOM   1919  O   ARG A 142      33.026 -19.270 -13.984  1.00  0.69           O  
ATOM   1920  CB  ARG A 142      35.306 -20.749 -15.916  1.00  0.69           C  
ATOM   1921  CG  ARG A 142      36.180 -20.151 -14.838  1.00  0.69           C  
ATOM   1922  CD  ARG A 142      37.623 -20.178 -15.230  1.00  0.69           C  
ATOM   1923  NE  ARG A 142      38.470 -19.598 -14.198  1.00  0.69           N  
ATOM   1924  CZ  ARG A 142      38.806 -18.293 -14.127  1.00  0.69           C  
ATOM   1925  NH1 ARG A 142      38.404 -17.446 -15.036  1.00  0.69           N  
ATOM   1926  NH2 ARG A 142      39.544 -17.831 -13.146  1.00  0.69           N  
ATOM   1927  H   ARG A 142      33.601 -21.614 -17.555  1.00  0.69           H  
ATOM   1928  HA  ARG A 142      33.718 -21.554 -14.747  1.00  0.69           H  
ATOM   1929 1HB  ARG A 142      35.701 -21.739 -16.133  1.00  0.69           H  
ATOM   1930 2HB  ARG A 142      35.426 -20.144 -16.816  1.00  0.69           H  
ATOM   1931 1HG  ARG A 142      35.887 -19.114 -14.684  1.00  0.69           H  
ATOM   1932 2HG  ARG A 142      36.057 -20.706 -13.906  1.00  0.69           H  
ATOM   1933 1HD  ARG A 142      37.936 -21.208 -15.391  1.00  0.69           H  
ATOM   1934 2HD  ARG A 142      37.758 -19.607 -16.149  1.00  0.69           H  
ATOM   1935  HE  ARG A 142      38.802 -20.207 -13.461  1.00  0.69           H  
ATOM   1936 1HH1 ARG A 142      37.844 -17.754 -15.814  1.00  0.69           H  
ATOM   1937 2HH1 ARG A 142      38.684 -16.453 -14.923  1.00  0.69           H  
ATOM   1938 1HH2 ARG A 142      39.877 -18.439 -12.414  1.00  0.69           H  
ATOM   1939 2HH2 ARG A 142      39.750 -16.820 -13.150  1.00  0.69           H  
ATOM   1940  N   VAL A 143      33.135 -18.605 -16.121  1.00  0.67           N  
ATOM   1941  CA  VAL A 143      32.684 -17.278 -15.767  1.00  0.67           C  
ATOM   1942  C   VAL A 143      31.216 -17.260 -15.367  1.00  0.67           C  
ATOM   1943  O   VAL A 143      30.839 -16.573 -14.418  1.00  0.67           O  
ATOM   1944  CB  VAL A 143      32.921 -16.294 -16.915  1.00  0.67           C  
ATOM   1945  CG1 VAL A 143      32.325 -14.950 -16.562  1.00  0.67           C  
ATOM   1946  CG2 VAL A 143      34.401 -16.168 -17.146  1.00  0.67           C  
ATOM   1947  H   VAL A 143      33.357 -18.825 -17.097  1.00  0.67           H  
ATOM   1948  HA  VAL A 143      33.273 -16.938 -14.916  1.00  0.67           H  
ATOM   1949  HB  VAL A 143      32.428 -16.660 -17.824  1.00  0.67           H  
ATOM   1950 1HG1 VAL A 143      32.504 -14.255 -17.377  1.00  0.67           H  
ATOM   1951 2HG1 VAL A 143      31.255 -15.056 -16.389  1.00  0.67           H  
ATOM   1952 3HG1 VAL A 143      32.798 -14.572 -15.659  1.00  0.67           H  
ATOM   1953 1HG2 VAL A 143      34.579 -15.469 -17.954  1.00  0.67           H  
ATOM   1954 2HG2 VAL A 143      34.881 -15.803 -16.238  1.00  0.67           H  
ATOM   1955 3HG2 VAL A 143      34.811 -17.146 -17.409  1.00  0.67           H  
ATOM   1956  N   HIS A 144      30.372 -17.979 -16.103  1.00  0.64           N  
ATOM   1957  CA  HIS A 144      28.949 -17.953 -15.822  1.00  0.64           C  
ATOM   1958  C   HIS A 144      28.476 -18.813 -14.665  1.00  0.64           C  
ATOM   1959  O   HIS A 144      27.802 -18.326 -13.754  1.00  0.64           O  
ATOM   1960  CB  HIS A 144      28.223 -18.452 -17.056  1.00  0.64           C  
ATOM   1961  CG  HIS A 144      28.386 -17.588 -18.137  1.00  0.64           C  
ATOM   1962  ND1 HIS A 144      28.184 -17.965 -19.417  1.00  0.64           N  
ATOM   1963  CD2 HIS A 144      28.778 -16.332 -18.172  1.00  0.64           C  
ATOM   1964  CE1 HIS A 144      28.452 -16.972 -20.199  1.00  0.64           C  
ATOM   1965  NE2 HIS A 144      28.819 -15.968 -19.480  1.00  0.64           N  
ATOM   1966  H   HIS A 144      30.705 -18.550 -16.882  1.00  0.64           H  
ATOM   1967  HA  HIS A 144      28.650 -16.925 -15.619  1.00  0.64           H  
ATOM   1968 1HB  HIS A 144      28.654 -19.406 -17.328  1.00  0.64           H  
ATOM   1969 2HB  HIS A 144      27.173 -18.607 -16.866  1.00  0.64           H  
ATOM   1970  HD1 HIS A 144      27.919 -18.872 -19.730  1.00  0.64           H  
ATOM   1971  HD2 HIS A 144      29.053 -15.635 -17.380  1.00  0.64           H  
ATOM   1972  HE1 HIS A 144      28.370 -17.069 -21.236  1.00  0.64           H  
ATOM   1973  N   VAL A 145      28.853 -20.079 -14.654  1.00  0.63           N  
ATOM   1974  CA  VAL A 145      28.278 -20.996 -13.696  1.00  0.63           C  
ATOM   1975  C   VAL A 145      29.133 -21.115 -12.471  1.00  0.63           C  
ATOM   1976  O   VAL A 145      28.643 -20.990 -11.347  1.00  0.63           O  
ATOM   1977  CB  VAL A 145      28.090 -22.354 -14.365  1.00  0.63           C  
ATOM   1978  CG1 VAL A 145      27.546 -23.370 -13.387  1.00  0.63           C  
ATOM   1979  CG2 VAL A 145      27.183 -22.157 -15.521  1.00  0.63           C  
ATOM   1980  H   VAL A 145      29.505 -20.445 -15.341  1.00  0.63           H  
ATOM   1981  HA  VAL A 145      27.296 -20.621 -13.405  1.00  0.63           H  
ATOM   1982  HB  VAL A 145      29.053 -22.726 -14.714  1.00  0.63           H  
ATOM   1983 1HG1 VAL A 145      27.426 -24.329 -13.890  1.00  0.63           H  
ATOM   1984 2HG1 VAL A 145      28.238 -23.479 -12.553  1.00  0.63           H  
ATOM   1985 3HG1 VAL A 145      26.582 -23.032 -13.024  1.00  0.63           H  
ATOM   1986 1HG2 VAL A 145      27.033 -23.091 -16.028  1.00  0.63           H  
ATOM   1987 2HG2 VAL A 145      26.230 -21.777 -15.167  1.00  0.63           H  
ATOM   1988 3HG2 VAL A 145      27.624 -21.443 -16.206  1.00  0.63           H  
ATOM   1989  N   ARG A 146      30.423 -21.356 -12.664  1.00  0.61           N  
ATOM   1990  CA  ARG A 146      31.270 -21.458 -11.492  1.00  0.61           C  
ATOM   1991  C   ARG A 146      31.301 -20.085 -10.842  1.00  0.61           C  
ATOM   1992  O   ARG A 146      31.094 -19.964  -9.643  1.00  0.61           O  
ATOM   1993  CB  ARG A 146      32.666 -21.925 -11.840  1.00  0.61           C  
ATOM   1994  CG  ARG A 146      33.594 -22.088 -10.660  1.00  0.61           C  
ATOM   1995  CD  ARG A 146      33.152 -23.166  -9.733  1.00  0.61           C  
ATOM   1996  NE  ARG A 146      34.078 -23.340  -8.628  1.00  0.61           N  
ATOM   1997  CZ  ARG A 146      33.928 -24.235  -7.630  1.00  0.61           C  
ATOM   1998  NH1 ARG A 146      32.890 -25.047  -7.618  1.00  0.61           N  
ATOM   1999  NH2 ARG A 146      34.829 -24.301  -6.667  1.00  0.61           N  
ATOM   2000  H   ARG A 146      30.795 -21.437 -13.611  1.00  0.61           H  
ATOM   2001  HA  ARG A 146      30.833 -22.169 -10.793  1.00  0.61           H  
ATOM   2002 1HB  ARG A 146      32.620 -22.868 -12.375  1.00  0.61           H  
ATOM   2003 2HB  ARG A 146      33.133 -21.204 -12.487  1.00  0.61           H  
ATOM   2004 1HG  ARG A 146      34.600 -22.318 -11.012  1.00  0.61           H  
ATOM   2005 2HG  ARG A 146      33.610 -21.157 -10.121  1.00  0.61           H  
ATOM   2006 1HD  ARG A 146      32.174 -22.908  -9.317  1.00  0.61           H  
ATOM   2007 2HD  ARG A 146      33.081 -24.108 -10.272  1.00  0.61           H  
ATOM   2008  HE  ARG A 146      34.891 -22.735  -8.597  1.00  0.61           H  
ATOM   2009 1HH1 ARG A 146      32.200 -25.000  -8.355  1.00  0.61           H  
ATOM   2010 2HH1 ARG A 146      32.786 -25.725  -6.875  1.00  0.61           H  
ATOM   2011 1HH2 ARG A 146      35.634 -23.680  -6.678  1.00  0.61           H  
ATOM   2012 2HH2 ARG A 146      34.726 -24.966  -5.916  1.00  0.61           H  
ATOM   2013  N   GLY A 147      31.460 -19.043 -11.652  1.00  0.60           N  
ATOM   2014  CA  GLY A 147      31.467 -17.672 -11.172  1.00  0.60           C  
ATOM   2015  C   GLY A 147      30.202 -17.310 -10.387  1.00  0.60           C  
ATOM   2016  O   GLY A 147      30.288 -16.842  -9.239  1.00  0.60           O  
ATOM   2017  H   GLY A 147      31.664 -19.203 -12.635  1.00  0.60           H  
ATOM   2018 1HA  GLY A 147      32.334 -17.534 -10.536  1.00  0.60           H  
ATOM   2019 2HA  GLY A 147      31.582 -16.997 -12.019  1.00  0.60           H  
ATOM   2020  N   SER A 148      29.006 -17.529 -10.969  1.00  0.59           N  
ATOM   2021  CA  SER A 148      27.790 -17.194 -10.236  1.00  0.59           C  
ATOM   2022  C   SER A 148      27.679 -17.999  -8.947  1.00  0.59           C  
ATOM   2023  O   SER A 148      27.298 -17.451  -7.904  1.00  0.59           O  
ATOM   2024  CB  SER A 148      26.561 -17.451 -11.084  1.00  0.59           C  
ATOM   2025  OG  SER A 148      26.520 -16.589 -12.178  1.00  0.59           O  
ATOM   2026  H   SER A 148      28.914 -17.905 -11.914  1.00  0.59           H  
ATOM   2027  HA  SER A 148      27.824 -16.136  -9.978  1.00  0.59           H  
ATOM   2028 1HB  SER A 148      26.558 -18.489 -11.428  1.00  0.59           H  
ATOM   2029 2HB  SER A 148      25.671 -17.306 -10.473  1.00  0.59           H  
ATOM   2030  HG  SER A 148      27.009 -17.056 -12.888  1.00  0.59           H  
ATOM   2031  N   TRP A 149      28.037 -19.290  -8.999  1.00  0.59           N  
ATOM   2032  CA  TRP A 149      27.978 -20.148  -7.824  1.00  0.59           C  
ATOM   2033  C   TRP A 149      28.919 -19.631  -6.741  1.00  0.59           C  
ATOM   2034  O   TRP A 149      28.507 -19.443  -5.597  1.00  0.59           O  
ATOM   2035  CB  TRP A 149      28.382 -21.582  -8.207  1.00  0.59           C  
ATOM   2036  CG  TRP A 149      28.341 -22.612  -7.096  1.00  0.59           C  
ATOM   2037  CD1 TRP A 149      27.269 -23.360  -6.732  1.00  0.59           C  
ATOM   2038  CD2 TRP A 149      29.420 -23.018  -6.217  1.00  0.59           C  
ATOM   2039  NE1 TRP A 149      27.599 -24.204  -5.706  1.00  0.59           N  
ATOM   2040  CE2 TRP A 149      28.907 -24.005  -5.373  1.00  0.59           C  
ATOM   2041  CE3 TRP A 149      30.746 -22.635  -6.082  1.00  0.59           C  
ATOM   2042  CZ2 TRP A 149      29.679 -24.614  -4.401  1.00  0.59           C  
ATOM   2043  CZ3 TRP A 149      31.520 -23.243  -5.098  1.00  0.59           C  
ATOM   2044  CH2 TRP A 149      31.000 -24.202  -4.283  1.00  0.59           C  
ATOM   2045  H   TRP A 149      28.348 -19.707  -9.879  1.00  0.59           H  
ATOM   2046  HA  TRP A 149      26.959 -20.149  -7.440  1.00  0.59           H  
ATOM   2047 1HB  TRP A 149      27.736 -21.930  -9.011  1.00  0.59           H  
ATOM   2048 2HB  TRP A 149      29.394 -21.567  -8.605  1.00  0.59           H  
ATOM   2049  HD1 TRP A 149      26.306 -23.307  -7.187  1.00  0.59           H  
ATOM   2050  HE1 TRP A 149      26.978 -24.867  -5.275  1.00  0.59           H  
ATOM   2051  HE3 TRP A 149      31.164 -21.877  -6.733  1.00  0.59           H  
ATOM   2052  HZ2 TRP A 149      29.282 -25.385  -3.741  1.00  0.59           H  
ATOM   2053  HZ3 TRP A 149      32.559 -22.940  -4.992  1.00  0.59           H  
ATOM   2054  HH2 TRP A 149      31.639 -24.658  -3.523  1.00  0.59           H  
ATOM   2055  N   LEU A 150      30.162 -19.322  -7.115  1.00  0.59           N  
ATOM   2056  CA  LEU A 150      31.155 -18.868  -6.157  1.00  0.59           C  
ATOM   2057  C   LEU A 150      30.764 -17.587  -5.479  1.00  0.59           C  
ATOM   2058  O   LEU A 150      30.908 -17.459  -4.257  1.00  0.59           O  
ATOM   2059  CB  LEU A 150      32.484 -18.602  -6.871  1.00  0.59           C  
ATOM   2060  CG  LEU A 150      33.282 -19.769  -7.335  1.00  0.59           C  
ATOM   2061  CD1 LEU A 150      34.422 -19.260  -8.224  1.00  0.59           C  
ATOM   2062  CD2 LEU A 150      33.802 -20.444  -6.142  1.00  0.59           C  
ATOM   2063  H   LEU A 150      30.437 -19.453  -8.082  1.00  0.59           H  
ATOM   2064  HA  LEU A 150      31.286 -19.639  -5.404  1.00  0.59           H  
ATOM   2065 1HB  LEU A 150      32.280 -17.986  -7.749  1.00  0.59           H  
ATOM   2066 2HB  LEU A 150      33.121 -18.033  -6.202  1.00  0.59           H  
ATOM   2067  HG  LEU A 150      32.673 -20.454  -7.900  1.00  0.59           H  
ATOM   2068 1HD1 LEU A 150      35.043 -20.088  -8.557  1.00  0.59           H  
ATOM   2069 2HD1 LEU A 150      34.001 -18.751  -9.093  1.00  0.59           H  
ATOM   2070 3HD1 LEU A 150      35.027 -18.561  -7.672  1.00  0.59           H  
ATOM   2071 1HD2 LEU A 150      34.407 -21.302  -6.423  1.00  0.59           H  
ATOM   2072 2HD2 LEU A 150      34.396 -19.743  -5.593  1.00  0.59           H  
ATOM   2073 3HD2 LEU A 150      32.980 -20.766  -5.526  1.00  0.59           H  
ATOM   2074  N   THR A 151      30.249 -16.641  -6.251  1.00  0.60           N  
ATOM   2075  CA  THR A 151      29.891 -15.369  -5.671  1.00  0.60           C  
ATOM   2076  C   THR A 151      28.696 -15.538  -4.770  1.00  0.60           C  
ATOM   2077  O   THR A 151      28.682 -15.047  -3.639  1.00  0.60           O  
ATOM   2078  CB  THR A 151      29.603 -14.320  -6.737  1.00  0.60           C  
ATOM   2079  OG1 THR A 151      30.743 -14.169  -7.572  1.00  0.60           O  
ATOM   2080  CG2 THR A 151      29.371 -13.034  -6.028  1.00  0.60           C  
ATOM   2081  H   THR A 151      30.147 -16.794  -7.258  1.00  0.60           H  
ATOM   2082  HA  THR A 151      30.700 -15.013  -5.047  1.00  0.60           H  
ATOM   2083  HB  THR A 151      28.730 -14.604  -7.338  1.00  0.60           H  
ATOM   2084  HG1 THR A 151      30.847 -14.984  -8.103  1.00  0.60           H  
ATOM   2085 1HG2 THR A 151      29.175 -12.244  -6.752  1.00  0.60           H  
ATOM   2086 2HG2 THR A 151      28.520 -13.167  -5.372  1.00  0.60           H  
ATOM   2087 3HG2 THR A 151      30.250 -12.776  -5.436  1.00  0.60           H  
ATOM   2088  N   SER A 152      27.703 -16.282  -5.243  1.00  0.60           N  
ATOM   2089  CA  SER A 152      26.497 -16.478  -4.478  1.00  0.60           C  
ATOM   2090  C   SER A 152      26.816 -17.163  -3.161  1.00  0.60           C  
ATOM   2091  O   SER A 152      26.261 -16.792  -2.124  1.00  0.60           O  
ATOM   2092  CB  SER A 152      25.540 -17.325  -5.263  1.00  0.60           C  
ATOM   2093  OG  SER A 152      25.136 -16.684  -6.431  1.00  0.60           O  
ATOM   2094  H   SER A 152      27.761 -16.703  -6.171  1.00  0.60           H  
ATOM   2095  HA  SER A 152      26.047 -15.505  -4.275  1.00  0.60           H  
ATOM   2096 1HB  SER A 152      26.006 -18.280  -5.507  1.00  0.60           H  
ATOM   2097 2HB  SER A 152      24.708 -17.516  -4.658  1.00  0.60           H  
ATOM   2098  HG  SER A 152      25.912 -16.740  -7.036  1.00  0.60           H  
ATOM   2099  N   ARG A 153      27.724 -18.151  -3.191  1.00  0.60           N  
ATOM   2100  CA  ARG A 153      28.100 -18.861  -1.983  1.00  0.60           C  
ATOM   2101  C   ARG A 153      28.878 -17.977  -1.025  1.00  0.60           C  
ATOM   2102  O   ARG A 153      28.630 -18.007   0.178  1.00  0.60           O  
ATOM   2103  CB  ARG A 153      28.954 -20.087  -2.311  1.00  0.60           C  
ATOM   2104  CG  ARG A 153      28.239 -21.238  -2.999  1.00  0.60           C  
ATOM   2105  CD  ARG A 153      27.206 -21.814  -2.138  1.00  0.60           C  
ATOM   2106  NE  ARG A 153      26.600 -23.003  -2.708  1.00  0.60           N  
ATOM   2107  CZ  ARG A 153      25.450 -23.534  -2.253  1.00  0.60           C  
ATOM   2108  NH1 ARG A 153      24.844 -22.947  -1.264  1.00  0.60           N  
ATOM   2109  NH2 ARG A 153      24.921 -24.633  -2.788  1.00  0.60           N  
ATOM   2110  H   ARG A 153      28.142 -18.434  -4.078  1.00  0.60           H  
ATOM   2111  HA  ARG A 153      27.191 -19.198  -1.487  1.00  0.60           H  
ATOM   2112 1HB  ARG A 153      29.769 -19.783  -2.972  1.00  0.60           H  
ATOM   2113 2HB  ARG A 153      29.399 -20.471  -1.399  1.00  0.60           H  
ATOM   2114 1HG  ARG A 153      27.750 -20.904  -3.900  1.00  0.60           H  
ATOM   2115 2HG  ARG A 153      28.962 -22.003  -3.242  1.00  0.60           H  
ATOM   2116 1HD  ARG A 153      27.649 -22.085  -1.182  1.00  0.60           H  
ATOM   2117 2HD  ARG A 153      26.421 -21.075  -1.979  1.00  0.60           H  
ATOM   2118  HE  ARG A 153      27.072 -23.452  -3.484  1.00  0.60           H  
ATOM   2119 1HH1 ARG A 153      25.230 -22.118  -0.853  1.00  0.60           H  
ATOM   2120 2HH1 ARG A 153      23.958 -23.328  -0.926  1.00  0.60           H  
ATOM   2121 1HH2 ARG A 153      25.376 -25.101  -3.547  1.00  0.60           H  
ATOM   2122 2HH2 ARG A 153      24.028 -25.014  -2.407  1.00  0.60           H  
ATOM   2123  N   ALA A 154      29.788 -17.147  -1.535  1.00  0.61           N  
ATOM   2124  CA  ALA A 154      30.553 -16.291  -0.637  1.00  0.61           C  
ATOM   2125  C   ALA A 154      29.632 -15.338   0.120  1.00  0.61           C  
ATOM   2126  O   ALA A 154      29.795 -15.105   1.326  1.00  0.61           O  
ATOM   2127  CB  ALA A 154      31.590 -15.531  -1.432  1.00  0.61           C  
ATOM   2128  H   ALA A 154      29.987 -17.133  -2.537  1.00  0.61           H  
ATOM   2129  HA  ALA A 154      31.049 -16.916   0.094  1.00  0.61           H  
ATOM   2130 1HB  ALA A 154      32.183 -14.905  -0.766  1.00  0.61           H  
ATOM   2131 2HB  ALA A 154      32.248 -16.241  -1.940  1.00  0.61           H  
ATOM   2132 3HB  ALA A 154      31.093 -14.912  -2.175  1.00  0.61           H  
ATOM   2133  N   VAL A 155      28.632 -14.823  -0.581  1.00  0.62           N  
ATOM   2134  CA  VAL A 155      27.696 -13.895   0.015  1.00  0.62           C  
ATOM   2135  C   VAL A 155      26.757 -14.616   0.971  1.00  0.62           C  
ATOM   2136  O   VAL A 155      26.520 -14.151   2.092  1.00  0.62           O  
ATOM   2137  CB  VAL A 155      26.914 -13.193  -1.084  1.00  0.62           C  
ATOM   2138  CG1 VAL A 155      25.865 -12.344  -0.501  1.00  0.62           C  
ATOM   2139  CG2 VAL A 155      27.891 -12.371  -1.929  1.00  0.62           C  
ATOM   2140  H   VAL A 155      28.546 -15.053  -1.574  1.00  0.62           H  
ATOM   2141  HA  VAL A 155      28.260 -13.148   0.573  1.00  0.62           H  
ATOM   2142  HB  VAL A 155      26.424 -13.942  -1.715  1.00  0.62           H  
ATOM   2143 1HG1 VAL A 155      25.305 -11.859  -1.299  1.00  0.62           H  
ATOM   2144 2HG1 VAL A 155      25.205 -12.979   0.080  1.00  0.62           H  
ATOM   2145 3HG1 VAL A 155      26.309 -11.587   0.146  1.00  0.62           H  
ATOM   2146 1HG2 VAL A 155      27.364 -11.876  -2.723  1.00  0.62           H  
ATOM   2147 2HG2 VAL A 155      28.374 -11.645  -1.307  1.00  0.62           H  
ATOM   2148 3HG2 VAL A 155      28.642 -13.021  -2.353  1.00  0.62           H  
ATOM   2149  N   ALA A 156      26.233 -15.763   0.541  1.00  0.63           N  
ATOM   2150  CA  ALA A 156      25.340 -16.545   1.368  1.00  0.63           C  
ATOM   2151  C   ALA A 156      26.014 -16.963   2.667  1.00  0.63           C  
ATOM   2152  O   ALA A 156      25.392 -16.929   3.729  1.00  0.63           O  
ATOM   2153  CB  ALA A 156      24.879 -17.766   0.617  1.00  0.63           C  
ATOM   2154  H   ALA A 156      26.450 -16.108  -0.394  1.00  0.63           H  
ATOM   2155  HA  ALA A 156      24.478 -15.925   1.615  1.00  0.63           H  
ATOM   2156 1HB  ALA A 156      24.210 -18.316   1.238  1.00  0.63           H  
ATOM   2157 2HB  ALA A 156      24.387 -17.455  -0.298  1.00  0.63           H  
ATOM   2158 3HB  ALA A 156      25.740 -18.382   0.372  1.00  0.63           H  
ATOM   2159  N   ARG A 157      27.308 -17.331   2.607  1.00  0.65           N  
ATOM   2160  CA  ARG A 157      27.996 -17.731   3.828  1.00  0.65           C  
ATOM   2161  C   ARG A 157      28.047 -16.574   4.805  1.00  0.65           C  
ATOM   2162  O   ARG A 157      27.844 -16.772   6.007  1.00  0.65           O  
ATOM   2163  CB  ARG A 157      29.425 -18.212   3.587  1.00  0.65           C  
ATOM   2164  CG  ARG A 157      29.594 -19.578   2.902  1.00  0.65           C  
ATOM   2165  CD  ARG A 157      30.998 -20.087   3.039  1.00  0.65           C  
ATOM   2166  NE  ARG A 157      32.001 -19.176   2.480  1.00  0.65           N  
ATOM   2167  CZ  ARG A 157      32.454 -19.150   1.207  1.00  0.65           C  
ATOM   2168  NH1 ARG A 157      32.003 -19.995   0.309  1.00  0.65           N  
ATOM   2169  NH2 ARG A 157      33.372 -18.253   0.887  1.00  0.65           N  
ATOM   2170  H   ARG A 157      27.798 -17.368   1.716  1.00  0.65           H  
ATOM   2171  HA  ARG A 157      27.439 -18.546   4.286  1.00  0.65           H  
ATOM   2172 1HB  ARG A 157      29.932 -17.478   2.953  1.00  0.65           H  
ATOM   2173 2HB  ARG A 157      29.961 -18.245   4.533  1.00  0.65           H  
ATOM   2174 1HG  ARG A 157      28.924 -20.297   3.374  1.00  0.65           H  
ATOM   2175 2HG  ARG A 157      29.364 -19.513   1.856  1.00  0.65           H  
ATOM   2176 1HD  ARG A 157      31.223 -20.230   4.093  1.00  0.65           H  
ATOM   2177 2HD  ARG A 157      31.081 -21.040   2.520  1.00  0.65           H  
ATOM   2178  HE  ARG A 157      32.396 -18.495   3.113  1.00  0.65           H  
ATOM   2179 1HH1 ARG A 157      31.305 -20.678   0.564  1.00  0.65           H  
ATOM   2180 2HH1 ARG A 157      32.365 -19.956  -0.636  1.00  0.65           H  
ATOM   2181 1HH2 ARG A 157      33.716 -17.613   1.581  1.00  0.65           H  
ATOM   2182 2HH2 ARG A 157      33.770 -18.171  -0.061  1.00  0.65           H  
ATOM   2183  N   LYS A 158      28.257 -15.352   4.301  1.00  0.67           N  
ATOM   2184  CA  LYS A 158      28.309 -14.219   5.208  1.00  0.67           C  
ATOM   2185  C   LYS A 158      26.949 -13.965   5.825  1.00  0.67           C  
ATOM   2186  O   LYS A 158      26.852 -13.702   7.023  1.00  0.67           O  
ATOM   2187  CB  LYS A 158      28.773 -12.960   4.484  1.00  0.67           C  
ATOM   2188  CG  LYS A 158      30.216 -12.977   4.069  1.00  0.67           C  
ATOM   2189  CD  LYS A 158      31.126 -12.978   5.272  1.00  0.67           C  
ATOM   2190  CE  LYS A 158      32.579 -12.916   4.856  1.00  0.67           C  
ATOM   2191  NZ  LYS A 158      33.494 -13.008   6.028  1.00  0.67           N  
ATOM   2192  H   LYS A 158      28.434 -15.223   3.300  1.00  0.67           H  
ATOM   2193  HA  LYS A 158      29.011 -14.446   6.009  1.00  0.67           H  
ATOM   2194 1HB  LYS A 158      28.165 -12.809   3.589  1.00  0.67           H  
ATOM   2195 2HB  LYS A 158      28.620 -12.102   5.130  1.00  0.67           H  
ATOM   2196 1HG  LYS A 158      30.408 -13.865   3.469  1.00  0.67           H  
ATOM   2197 2HG  LYS A 158      30.426 -12.105   3.471  1.00  0.67           H  
ATOM   2198 1HD  LYS A 158      30.899 -12.111   5.895  1.00  0.67           H  
ATOM   2199 2HD  LYS A 158      30.959 -13.883   5.856  1.00  0.67           H  
ATOM   2200 1HE  LYS A 158      32.793 -13.740   4.177  1.00  0.67           H  
ATOM   2201 2HE  LYS A 158      32.768 -11.973   4.337  1.00  0.67           H  
ATOM   2202 1HZ  LYS A 158      34.456 -12.962   5.677  1.00  0.67           H  
ATOM   2203 2HZ  LYS A 158      33.333 -12.243   6.658  1.00  0.67           H  
ATOM   2204 3HZ  LYS A 158      33.356 -13.878   6.509  1.00  0.67           H  
ATOM   2205  N   TRP A 159      25.887 -14.115   5.041  1.00  0.69           N  
ATOM   2206  CA  TRP A 159      24.561 -13.888   5.595  1.00  0.69           C  
ATOM   2207  C   TRP A 159      24.235 -14.923   6.661  1.00  0.69           C  
ATOM   2208  O   TRP A 159      23.670 -14.598   7.711  1.00  0.69           O  
ATOM   2209  CB  TRP A 159      23.513 -13.936   4.507  1.00  0.69           C  
ATOM   2210  CG  TRP A 159      23.571 -12.791   3.609  1.00  0.69           C  
ATOM   2211  CD1 TRP A 159      24.105 -11.553   3.853  1.00  0.69           C  
ATOM   2212  CD2 TRP A 159      23.074 -12.760   2.284  1.00  0.69           C  
ATOM   2213  NE1 TRP A 159      23.959 -10.759   2.747  1.00  0.69           N  
ATOM   2214  CE2 TRP A 159      23.333 -11.481   1.778  1.00  0.69           C  
ATOM   2215  CE3 TRP A 159      22.439 -13.699   1.484  1.00  0.69           C  
ATOM   2216  CZ2 TRP A 159      22.979 -11.132   0.516  1.00  0.69           C  
ATOM   2217  CZ3 TRP A 159      22.089 -13.339   0.227  1.00  0.69           C  
ATOM   2218  CH2 TRP A 159      22.357 -12.086  -0.242  1.00  0.69           C  
ATOM   2219  H   TRP A 159      26.015 -14.339   4.050  1.00  0.69           H  
ATOM   2220  HA  TRP A 159      24.544 -12.898   6.055  1.00  0.69           H  
ATOM   2221 1HB  TRP A 159      23.623 -14.853   3.928  1.00  0.69           H  
ATOM   2222 2HB  TRP A 159      22.533 -13.936   4.965  1.00  0.69           H  
ATOM   2223  HD1 TRP A 159      24.575 -11.243   4.791  1.00  0.69           H  
ATOM   2224  HE1 TRP A 159      24.276  -9.773   2.666  1.00  0.69           H  
ATOM   2225  HE3 TRP A 159      22.229 -14.700   1.857  1.00  0.69           H  
ATOM   2226  HZ2 TRP A 159      23.182 -10.149   0.107  1.00  0.69           H  
ATOM   2227  HZ3 TRP A 159      21.592 -14.078  -0.391  1.00  0.69           H  
ATOM   2228  HH2 TRP A 159      22.079 -11.832  -1.232  1.00  0.69           H  
ATOM   2229  N   ARG A 160      24.605 -16.183   6.409  1.00  0.71           N  
ATOM   2230  CA  ARG A 160      24.348 -17.214   7.396  1.00  0.71           C  
ATOM   2231  C   ARG A 160      25.149 -16.928   8.662  1.00  0.71           C  
ATOM   2232  O   ARG A 160      24.642 -17.094   9.775  1.00  0.71           O  
ATOM   2233  CB  ARG A 160      24.699 -18.602   6.876  1.00  0.71           C  
ATOM   2234  CG  ARG A 160      23.766 -19.168   5.805  1.00  0.71           C  
ATOM   2235  CD  ARG A 160      24.111 -20.578   5.476  1.00  0.71           C  
ATOM   2236  NE  ARG A 160      23.322 -21.116   4.372  1.00  0.71           N  
ATOM   2237  CZ  ARG A 160      22.044 -21.557   4.459  1.00  0.71           C  
ATOM   2238  NH1 ARG A 160      21.381 -21.491   5.589  1.00  0.71           N  
ATOM   2239  NH2 ARG A 160      21.467 -22.050   3.388  1.00  0.71           N  
ATOM   2240  H   ARG A 160      25.055 -16.420   5.524  1.00  0.71           H  
ATOM   2241  HA  ARG A 160      23.286 -17.202   7.643  1.00  0.71           H  
ATOM   2242 1HB  ARG A 160      25.699 -18.569   6.443  1.00  0.71           H  
ATOM   2243 2HB  ARG A 160      24.723 -19.306   7.705  1.00  0.71           H  
ATOM   2244 1HG  ARG A 160      22.765 -19.155   6.183  1.00  0.71           H  
ATOM   2245 2HG  ARG A 160      23.825 -18.565   4.898  1.00  0.71           H  
ATOM   2246 1HD  ARG A 160      25.163 -20.628   5.194  1.00  0.71           H  
ATOM   2247 2HD  ARG A 160      23.941 -21.205   6.350  1.00  0.71           H  
ATOM   2248  HE  ARG A 160      23.776 -21.193   3.471  1.00  0.71           H  
ATOM   2249 1HH1 ARG A 160      21.821 -21.110   6.411  1.00  0.71           H  
ATOM   2250 2HH1 ARG A 160      20.424 -21.823   5.633  1.00  0.71           H  
ATOM   2251 1HH2 ARG A 160      21.992 -22.097   2.524  1.00  0.71           H  
ATOM   2252 2HH2 ARG A 160      20.482 -22.345   3.406  1.00  0.71           H  
ATOM   2253  N   ALA A 161      26.397 -16.464   8.505  1.00  0.74           N  
ATOM   2254  CA  ALA A 161      27.210 -16.148   9.666  1.00  0.74           C  
ATOM   2255  C   ALA A 161      26.566 -15.038  10.479  1.00  0.74           C  
ATOM   2256  O   ALA A 161      26.461 -15.150  11.700  1.00  0.74           O  
ATOM   2257  CB  ALA A 161      28.604 -15.728   9.240  1.00  0.74           C  
ATOM   2258  H   ALA A 161      26.796 -16.357   7.572  1.00  0.74           H  
ATOM   2259  HA  ALA A 161      27.275 -17.037  10.291  1.00  0.74           H  
ATOM   2260 1HB  ALA A 161      29.205 -15.510  10.124  1.00  0.74           H  
ATOM   2261 2HB  ALA A 161      29.065 -16.534   8.668  1.00  0.74           H  
ATOM   2262 3HB  ALA A 161      28.538 -14.839   8.619  1.00  0.74           H  
ATOM   2263  N   GLU A 162      26.049 -14.006   9.799  1.00  0.79           N  
ATOM   2264  CA  GLU A 162      25.404 -12.903  10.500  1.00  0.79           C  
ATOM   2265  C   GLU A 162      24.183 -13.392  11.256  1.00  0.79           C  
ATOM   2266  O   GLU A 162      23.916 -12.959  12.386  1.00  0.79           O  
ATOM   2267  CB  GLU A 162      24.998 -11.792   9.519  1.00  0.79           C  
ATOM   2268  CG  GLU A 162      26.140 -10.973   8.945  1.00  0.79           C  
ATOM   2269  CD  GLU A 162      25.688  -9.994   7.882  1.00  0.79           C  
ATOM   2270  OE1 GLU A 162      24.589 -10.111   7.404  1.00  0.79           O  
ATOM   2271  OE2 GLU A 162      26.443  -9.119   7.552  1.00  0.79           O  
ATOM   2272  H   GLU A 162      26.154 -13.970   8.785  1.00  0.79           H  
ATOM   2273  HA  GLU A 162      26.113 -12.494  11.219  1.00  0.79           H  
ATOM   2274 1HB  GLU A 162      24.475 -12.237   8.675  1.00  0.79           H  
ATOM   2275 2HB  GLU A 162      24.301 -11.111  10.010  1.00  0.79           H  
ATOM   2276 1HG  GLU A 162      26.627 -10.431   9.758  1.00  0.79           H  
ATOM   2277 2HG  GLU A 162      26.869 -11.647   8.513  1.00  0.79           H  
ATOM   2278  N   SER A 163      23.437 -14.315  10.652  1.00  0.83           N  
ATOM   2279  CA  SER A 163      22.256 -14.830  11.313  1.00  0.83           C  
ATOM   2280  C   SER A 163      22.666 -15.553  12.581  1.00  0.83           C  
ATOM   2281  O   SER A 163      22.085 -15.340  13.643  1.00  0.83           O  
ATOM   2282  CB  SER A 163      21.470 -15.766  10.415  1.00  0.83           C  
ATOM   2283  OG  SER A 163      20.296 -16.188  11.076  1.00  0.83           O  
ATOM   2284  H   SER A 163      23.673 -14.626   9.708  1.00  0.83           H  
ATOM   2285  HA  SER A 163      21.615 -13.994  11.590  1.00  0.83           H  
ATOM   2286 1HB  SER A 163      21.215 -15.260   9.484  1.00  0.83           H  
ATOM   2287 2HB  SER A 163      22.082 -16.626  10.161  1.00  0.83           H  
ATOM   2288  HG  SER A 163      19.831 -15.350  11.346  1.00  0.83           H  
ATOM   2289  N   LYS A 164      23.685 -16.405  12.493  1.00  0.89           N  
ATOM   2290  CA  LYS A 164      24.109 -17.156  13.663  1.00  0.89           C  
ATOM   2291  C   LYS A 164      24.690 -16.262  14.760  1.00  0.89           C  
ATOM   2292  O   LYS A 164      24.415 -16.470  15.943  1.00  0.89           O  
ATOM   2293  CB  LYS A 164      25.129 -18.212  13.255  1.00  0.89           C  
ATOM   2294  CG  LYS A 164      24.543 -19.360  12.433  1.00  0.89           C  
ATOM   2295  CD  LYS A 164      25.617 -20.355  12.026  1.00  0.89           C  
ATOM   2296  CE  LYS A 164      25.036 -21.486  11.190  1.00  0.89           C  
ATOM   2297  NZ  LYS A 164      26.086 -22.454  10.761  1.00  0.89           N  
ATOM   2298  H   LYS A 164      24.149 -16.551  11.593  1.00  0.89           H  
ATOM   2299  HA  LYS A 164      23.235 -17.659  14.075  1.00  0.89           H  
ATOM   2300 1HB  LYS A 164      25.909 -17.737  12.652  1.00  0.89           H  
ATOM   2301 2HB  LYS A 164      25.603 -18.626  14.141  1.00  0.89           H  
ATOM   2302 1HG  LYS A 164      23.781 -19.873  13.018  1.00  0.89           H  
ATOM   2303 2HG  LYS A 164      24.074 -18.953  11.535  1.00  0.89           H  
ATOM   2304 1HD  LYS A 164      26.380 -19.837  11.440  1.00  0.89           H  
ATOM   2305 2HD  LYS A 164      26.086 -20.772  12.916  1.00  0.89           H  
ATOM   2306 1HE  LYS A 164      24.286 -22.015  11.777  1.00  0.89           H  
ATOM   2307 2HE  LYS A 164      24.560 -21.064  10.304  1.00  0.89           H  
ATOM   2308 1HZ  LYS A 164      25.665 -23.188  10.209  1.00  0.89           H  
ATOM   2309 2HZ  LYS A 164      26.780 -21.973  10.207  1.00  0.89           H  
ATOM   2310 3HZ  LYS A 164      26.526 -22.857  11.575  1.00  0.89           H  
ATOM   2311  N   GLU A 165      25.479 -15.254  14.376  1.00  0.95           N  
ATOM   2312  CA  GLU A 165      26.089 -14.356  15.353  1.00  0.95           C  
ATOM   2313  C   GLU A 165      25.070 -13.476  16.080  1.00  0.95           C  
ATOM   2314  O   GLU A 165      25.202 -13.236  17.283  1.00  0.95           O  
ATOM   2315  CB  GLU A 165      27.145 -13.469  14.679  1.00  0.95           C  
ATOM   2316  CG  GLU A 165      28.413 -14.217  14.221  1.00  0.95           C  
ATOM   2317  CD  GLU A 165      29.412 -13.335  13.491  1.00  0.95           C  
ATOM   2318  OE1 GLU A 165      29.123 -12.180  13.273  1.00  0.95           O  
ATOM   2319  OE2 GLU A 165      30.465 -13.825  13.152  1.00  0.95           O  
ATOM   2320  H   GLU A 165      25.682 -15.125  13.386  1.00  0.95           H  
ATOM   2321  HA  GLU A 165      26.591 -14.968  16.100  1.00  0.95           H  
ATOM   2322 1HB  GLU A 165      26.705 -12.996  13.798  1.00  0.95           H  
ATOM   2323 2HB  GLU A 165      27.446 -12.677  15.362  1.00  0.95           H  
ATOM   2324 1HG  GLU A 165      28.899 -14.638  15.099  1.00  0.95           H  
ATOM   2325 2HG  GLU A 165      28.125 -15.042  13.578  1.00  0.95           H  
ATOM   2326  N   SER A 166      24.058 -12.988  15.353  1.00  1.01           N  
ATOM   2327  CA  SER A 166      23.046 -12.115  15.942  1.00  1.01           C  
ATOM   2328  C   SER A 166      21.808 -12.842  16.466  1.00  1.01           C  
ATOM   2329  O   SER A 166      21.098 -12.324  17.328  1.00  1.01           O  
ATOM   2330  CB  SER A 166      22.573 -11.134  14.896  1.00  1.01           C  
ATOM   2331  OG  SER A 166      21.916 -11.818  13.862  1.00  1.01           O  
ATOM   2332  H   SER A 166      24.008 -13.195  14.354  1.00  1.01           H  
ATOM   2333  HA  SER A 166      23.504 -11.576  16.770  1.00  1.01           H  
ATOM   2334 1HB  SER A 166      21.895 -10.415  15.350  1.00  1.01           H  
ATOM   2335 2HB  SER A 166      23.422 -10.586  14.492  1.00  1.01           H  
ATOM   2336  HG  SER A 166      22.630 -12.293  13.366  1.00  1.01           H  
ATOM   2337  N   GLY A 167      21.526 -14.023  15.921  1.00  1.06           N  
ATOM   2338  CA  GLY A 167      20.325 -14.781  16.247  1.00  1.06           C  
ATOM   2339  C   GLY A 167      19.108 -14.285  15.448  1.00  1.06           C  
ATOM   2340  O   GLY A 167      17.987 -14.758  15.657  1.00  1.06           O  
ATOM   2341  H   GLY A 167      22.135 -14.417  15.215  1.00  1.06           H  
ATOM   2342 1HA  GLY A 167      20.503 -15.833  16.022  1.00  1.06           H  
ATOM   2343 2HA  GLY A 167      20.125 -14.707  17.314  1.00  1.06           H  
ATOM   2344  N   ALA A 168      19.328 -13.312  14.556  1.00  1.08           N  
ATOM   2345  CA  ALA A 168      18.268 -12.703  13.768  1.00  1.08           C  
ATOM   2346  C   ALA A 168      18.145 -13.275  12.362  1.00  1.08           C  
ATOM   2347  O   ALA A 168      19.092 -13.823  11.793  1.00  1.08           O  
ATOM   2348  CB  ALA A 168      18.513 -11.210  13.665  1.00  1.08           C  
ATOM   2349  H   ALA A 168      20.274 -12.959  14.421  1.00  1.08           H  
ATOM   2350  HA  ALA A 168      17.326 -12.877  14.283  1.00  1.08           H  
ATOM   2351 1HB  ALA A 168      17.701 -10.747  13.103  1.00  1.08           H  
ATOM   2352 2HB  ALA A 168      18.563 -10.778  14.664  1.00  1.08           H  
ATOM   2353 3HB  ALA A 168      19.455 -11.036  13.146  1.00  1.08           H  
ATOM   2354  N   LYS A 169      16.957 -13.134  11.791  1.00  1.06           N  
ATOM   2355  CA  LYS A 169      16.752 -13.459  10.386  1.00  1.06           C  
ATOM   2356  C   LYS A 169      17.492 -12.387   9.588  1.00  1.06           C  
ATOM   2357  O   LYS A 169      17.406 -11.206   9.934  1.00  1.06           O  
ATOM   2358  CB  LYS A 169      15.256 -13.533  10.081  1.00  1.06           C  
ATOM   2359  CG  LYS A 169      14.882 -13.988   8.691  1.00  1.06           C  
ATOM   2360  CD  LYS A 169      13.371 -14.238   8.608  1.00  1.06           C  
ATOM   2361  CE  LYS A 169      12.939 -14.678   7.226  1.00  1.06           C  
ATOM   2362  NZ  LYS A 169      11.484 -15.015   7.170  1.00  1.06           N  
ATOM   2363  H   LYS A 169      16.196 -12.737  12.324  1.00  1.06           H  
ATOM   2364  HA  LYS A 169      17.208 -14.425  10.161  1.00  1.06           H  
ATOM   2365 1HB  LYS A 169      14.774 -14.209  10.787  1.00  1.06           H  
ATOM   2366 2HB  LYS A 169      14.813 -12.547  10.222  1.00  1.06           H  
ATOM   2367 1HG  LYS A 169      15.171 -13.224   7.963  1.00  1.06           H  
ATOM   2368 2HG  LYS A 169      15.407 -14.909   8.458  1.00  1.06           H  
ATOM   2369 1HD  LYS A 169      13.104 -15.021   9.316  1.00  1.06           H  
ATOM   2370 2HD  LYS A 169      12.838 -13.336   8.880  1.00  1.06           H  
ATOM   2371 1HE  LYS A 169      13.134 -13.871   6.530  1.00  1.06           H  
ATOM   2372 2HE  LYS A 169      13.518 -15.554   6.931  1.00  1.06           H  
ATOM   2373 1HZ  LYS A 169      11.247 -15.300   6.230  1.00  1.06           H  
ATOM   2374 2HZ  LYS A 169      11.294 -15.774   7.809  1.00  1.06           H  
ATOM   2375 3HZ  LYS A 169      10.926 -14.212   7.429  1.00  1.06           H  
ATOM   2376  N   VAL A 170      18.246 -12.787   8.569  1.00  1.00           N  
ATOM   2377  CA  VAL A 170      19.023 -11.835   7.786  1.00  1.00           C  
ATOM   2378  C   VAL A 170      18.510 -11.695   6.382  1.00  1.00           C  
ATOM   2379  O   VAL A 170      18.545 -12.619   5.577  1.00  1.00           O  
ATOM   2380  CB  VAL A 170      20.495 -12.255   7.743  1.00  1.00           C  
ATOM   2381  CG1 VAL A 170      21.320 -11.306   6.875  1.00  1.00           C  
ATOM   2382  CG2 VAL A 170      21.038 -12.247   9.147  1.00  1.00           C  
ATOM   2383  H   VAL A 170      18.244 -13.764   8.285  1.00  1.00           H  
ATOM   2384  HA  VAL A 170      18.962 -10.861   8.270  1.00  1.00           H  
ATOM   2385  HB  VAL A 170      20.574 -13.259   7.319  1.00  1.00           H  
ATOM   2386 1HG1 VAL A 170      22.366 -11.631   6.868  1.00  1.00           H  
ATOM   2387 2HG1 VAL A 170      20.934 -11.311   5.852  1.00  1.00           H  
ATOM   2388 3HG1 VAL A 170      21.263 -10.296   7.275  1.00  1.00           H  
ATOM   2389 1HG2 VAL A 170      22.072 -12.553   9.117  1.00  1.00           H  
ATOM   2390 2HG2 VAL A 170      20.967 -11.244   9.567  1.00  1.00           H  
ATOM   2391 3HG2 VAL A 170      20.465 -12.932   9.760  1.00  1.00           H  
ATOM   2392  N   TYR A 171      18.098 -10.503   6.057  1.00  0.92           N  
ATOM   2393  CA  TYR A 171      17.521 -10.309   4.764  1.00  0.92           C  
ATOM   2394  C   TYR A 171      18.588  -9.932   3.782  1.00  0.92           C  
ATOM   2395  O   TYR A 171      19.534  -9.226   4.131  1.00  0.92           O  
ATOM   2396  CB  TYR A 171      16.436  -9.260   4.855  1.00  0.92           C  
ATOM   2397  CG  TYR A 171      15.285  -9.753   5.702  1.00  0.92           C  
ATOM   2398  CD1 TYR A 171      15.300  -9.521   7.072  1.00  0.92           C  
ATOM   2399  CD2 TYR A 171      14.226 -10.429   5.126  1.00  0.92           C  
ATOM   2400  CE1 TYR A 171      14.258  -9.956   7.856  1.00  0.92           C  
ATOM   2401  CE2 TYR A 171      13.178 -10.861   5.912  1.00  0.92           C  
ATOM   2402  CZ  TYR A 171      13.192 -10.620   7.272  1.00  0.92           C  
ATOM   2403  OH  TYR A 171      12.143 -11.031   8.056  1.00  0.92           O  
ATOM   2404  H   TYR A 171      18.126  -9.755   6.731  1.00  0.92           H  
ATOM   2405  HA  TYR A 171      17.082 -11.238   4.442  1.00  0.92           H  
ATOM   2406 1HB  TYR A 171      16.830  -8.346   5.296  1.00  0.92           H  
ATOM   2407 2HB  TYR A 171      16.060  -9.026   3.860  1.00  0.92           H  
ATOM   2408  HD1 TYR A 171      16.138  -8.993   7.528  1.00  0.92           H  
ATOM   2409  HD2 TYR A 171      14.219 -10.617   4.050  1.00  0.92           H  
ATOM   2410  HE1 TYR A 171      14.270  -9.769   8.930  1.00  0.92           H  
ATOM   2411  HE2 TYR A 171      12.339 -11.386   5.458  1.00  0.92           H  
ATOM   2412  HH  TYR A 171      12.334 -10.820   8.975  1.00  0.92           H  
ATOM   2413  N   GLY A 172      18.411 -10.365   2.552  1.00  0.83           N  
ATOM   2414  CA  GLY A 172      19.366 -10.001   1.509  1.00  0.83           C  
ATOM   2415  C   GLY A 172      18.917 -10.444   0.133  1.00  0.83           C  
ATOM   2416  O   GLY A 172      17.845 -11.047  -0.017  1.00  0.83           O  
ATOM   2417  H   GLY A 172      17.610 -10.973   2.377  1.00  0.83           H  
ATOM   2418 1HA  GLY A 172      19.521  -8.922   1.513  1.00  0.83           H  
ATOM   2419 2HA  GLY A 172      20.329 -10.453   1.739  1.00  0.83           H  
ATOM   2420  N   ARG A 173      19.714 -10.106  -0.876  1.00  0.75           N  
ATOM   2421  CA  ARG A 173      19.355 -10.406  -2.260  1.00  0.75           C  
ATOM   2422  C   ARG A 173      20.494 -10.922  -3.138  1.00  0.75           C  
ATOM   2423  O   ARG A 173      21.606 -10.388  -3.109  1.00  0.75           O  
ATOM   2424  CB  ARG A 173      18.881  -9.124  -2.916  1.00  0.75           C  
ATOM   2425  CG  ARG A 173      17.668  -8.488  -2.422  1.00  0.75           C  
ATOM   2426  CD  ARG A 173      16.576  -9.215  -2.803  1.00  0.75           C  
ATOM   2427  NE  ARG A 173      15.360  -8.589  -2.434  1.00  0.75           N  
ATOM   2428  CZ  ARG A 173      14.771  -8.716  -1.235  1.00  0.75           C  
ATOM   2429  NH1 ARG A 173      15.320  -9.445  -0.299  1.00  0.75           N  
ATOM   2430  NH2 ARG A 173      13.654  -8.120  -0.985  1.00  0.75           N  
ATOM   2431  H   ARG A 173      20.568  -9.585  -0.667  1.00  0.75           H  
ATOM   2432  HA  ARG A 173      18.556 -11.137  -2.251  1.00  0.75           H  
ATOM   2433 1HB  ARG A 173      19.635  -8.398  -2.750  1.00  0.75           H  
ATOM   2434 2HB  ARG A 173      18.783  -9.272  -3.994  1.00  0.75           H  
ATOM   2435 1HG  ARG A 173      17.678  -8.461  -1.343  1.00  0.75           H  
ATOM   2436 2HG  ARG A 173      17.588  -7.494  -2.767  1.00  0.75           H  
ATOM   2437 1HD  ARG A 173      16.574  -9.374  -3.881  1.00  0.75           H  
ATOM   2438 2HD  ARG A 173      16.677 -10.127  -2.301  1.00  0.75           H  
ATOM   2439  HE  ARG A 173      14.920  -8.006  -3.156  1.00  0.75           H  
ATOM   2440 1HH1 ARG A 173      16.205  -9.918  -0.475  1.00  0.75           H  
ATOM   2441 2HH1 ARG A 173      14.864  -9.533   0.596  1.00  0.75           H  
ATOM   2442 1HH2 ARG A 173      13.223  -7.533  -1.712  1.00  0.75           H  
ATOM   2443 2HH2 ARG A 173      13.237  -8.237  -0.078  1.00  0.75           H  
ATOM   2444  N   ILE A 174      20.201 -11.929  -3.944  1.00  0.68           N  
ATOM   2445  CA  ILE A 174      21.155 -12.383  -4.950  1.00  0.68           C  
ATOM   2446  C   ILE A 174      20.462 -12.361  -6.300  1.00  0.68           C  
ATOM   2447  O   ILE A 174      19.431 -13.016  -6.478  1.00  0.68           O  
ATOM   2448  CB  ILE A 174      21.682 -13.810  -4.667  1.00  0.68           C  
ATOM   2449  CG1 ILE A 174      22.365 -13.877  -3.315  1.00  0.68           C  
ATOM   2450  CG2 ILE A 174      22.579 -14.309  -5.796  1.00  0.68           C  
ATOM   2451  CD1 ILE A 174      22.791 -15.236  -2.883  1.00  0.68           C  
ATOM   2452  H   ILE A 174      19.283 -12.369  -3.865  1.00  0.68           H  
ATOM   2453  HA  ILE A 174      21.992 -11.694  -4.992  1.00  0.68           H  
ATOM   2454  HB  ILE A 174      20.844 -14.454  -4.602  1.00  0.68           H  
ATOM   2455 1HG1 ILE A 174      23.223 -13.251  -3.311  1.00  0.68           H  
ATOM   2456 2HG1 ILE A 174      21.667 -13.522  -2.600  1.00  0.68           H  
ATOM   2457 1HG2 ILE A 174      22.894 -15.331  -5.587  1.00  0.68           H  
ATOM   2458 2HG2 ILE A 174      22.024 -14.290  -6.736  1.00  0.68           H  
ATOM   2459 3HG2 ILE A 174      23.452 -13.682  -5.890  1.00  0.68           H  
ATOM   2460 1HD1 ILE A 174      23.253 -15.189  -1.891  1.00  0.68           H  
ATOM   2461 2HD1 ILE A 174      21.926 -15.882  -2.847  1.00  0.68           H  
ATOM   2462 3HD1 ILE A 174      23.510 -15.625  -3.592  1.00  0.68           H  
ATOM   2463  N   ILE A 175      21.003 -11.602  -7.240  1.00  0.65           N  
ATOM   2464  CA  ILE A 175      20.397 -11.545  -8.556  1.00  0.65           C  
ATOM   2465  C   ILE A 175      21.378 -12.066  -9.589  1.00  0.65           C  
ATOM   2466  O   ILE A 175      22.507 -11.583  -9.683  1.00  0.65           O  
ATOM   2467  CB  ILE A 175      19.949 -10.130  -8.923  1.00  0.65           C  
ATOM   2468  CG1 ILE A 175      18.950  -9.622  -7.907  1.00  0.65           C  
ATOM   2469  CG2 ILE A 175      19.349 -10.142 -10.329  1.00  0.65           C  
ATOM   2470  CD1 ILE A 175      18.648  -8.201  -8.098  1.00  0.65           C  
ATOM   2471  H   ILE A 175      21.841 -11.058  -7.031  1.00  0.65           H  
ATOM   2472  HA  ILE A 175      19.523 -12.179  -8.564  1.00  0.65           H  
ATOM   2473  HB  ILE A 175      20.800  -9.464  -8.897  1.00  0.65           H  
ATOM   2474 1HG1 ILE A 175      18.027 -10.200  -7.966  1.00  0.65           H  
ATOM   2475 2HG1 ILE A 175      19.371  -9.737  -6.911  1.00  0.65           H  
ATOM   2476 1HG2 ILE A 175      19.038  -9.153 -10.594  1.00  0.65           H  
ATOM   2477 2HG2 ILE A 175      20.096 -10.488 -11.045  1.00  0.65           H  
ATOM   2478 3HG2 ILE A 175      18.488 -10.815 -10.352  1.00  0.65           H  
ATOM   2479 1HD1 ILE A 175      17.963  -7.865  -7.330  1.00  0.65           H  
ATOM   2480 2HD1 ILE A 175      19.557  -7.644  -8.029  1.00  0.65           H  
ATOM   2481 3HD1 ILE A 175      18.211  -8.050  -9.075  1.00  0.65           H  
ATOM   2482  N   ASN A 176      20.957 -13.078 -10.327  1.00  0.64           N  
ATOM   2483  CA  ASN A 176      21.812 -13.695 -11.324  1.00  0.64           C  
ATOM   2484  C   ASN A 176      21.393 -13.316 -12.744  1.00  0.64           C  
ATOM   2485  O   ASN A 176      20.269 -13.591 -13.170  1.00  0.64           O  
ATOM   2486  CB  ASN A 176      21.800 -15.193 -11.146  1.00  0.64           C  
ATOM   2487  CG  ASN A 176      22.292 -15.655  -9.784  1.00  0.64           C  
ATOM   2488  OD1 ASN A 176      23.307 -15.187  -9.244  1.00  0.64           O  
ATOM   2489  ND2 ASN A 176      21.571 -16.594  -9.206  1.00  0.64           N  
ATOM   2490  H   ASN A 176      20.014 -13.434 -10.175  1.00  0.64           H  
ATOM   2491  HA  ASN A 176      22.828 -13.333 -11.187  1.00  0.64           H  
ATOM   2492 1HB  ASN A 176      20.792 -15.583 -11.316  1.00  0.64           H  
ATOM   2493 2HB  ASN A 176      22.449 -15.614 -11.895  1.00  0.64           H  
ATOM   2494 1HD2 ASN A 176      21.841 -16.950  -8.312  1.00  0.64           H  
ATOM   2495 2HD2 ASN A 176      20.754 -16.972  -9.666  1.00  0.64           H  
ATOM   2496  N   THR A 177      22.269 -12.675 -13.494  1.00  0.66           N  
ATOM   2497  CA  THR A 177      21.869 -12.309 -14.837  1.00  0.66           C  
ATOM   2498  C   THR A 177      22.046 -13.496 -15.762  1.00  0.66           C  
ATOM   2499  O   THR A 177      23.110 -14.131 -15.828  1.00  0.66           O  
ATOM   2500  CB  THR A 177      22.632 -11.091 -15.366  1.00  0.66           C  
ATOM   2501  OG1 THR A 177      22.382  -9.961 -14.514  1.00  0.66           O  
ATOM   2502  CG2 THR A 177      22.187 -10.732 -16.763  1.00  0.66           C  
ATOM   2503  H   THR A 177      23.202 -12.432 -13.165  1.00  0.66           H  
ATOM   2504  HA  THR A 177      20.814 -12.056 -14.831  1.00  0.66           H  
ATOM   2505  HB  THR A 177      23.680 -11.314 -15.375  1.00  0.66           H  
ATOM   2506  HG1 THR A 177      23.059  -9.280 -14.669  1.00  0.66           H  
ATOM   2507 1HG2 THR A 177      22.744  -9.860 -17.103  1.00  0.66           H  
ATOM   2508 2HG2 THR A 177      22.367 -11.563 -17.441  1.00  0.66           H  
ATOM   2509 3HG2 THR A 177      21.131 -10.505 -16.745  1.00  0.66           H  
ATOM   2510  N   THR A 178      20.996 -13.767 -16.489  1.00  0.69           N  
ATOM   2511  CA  THR A 178      20.895 -14.867 -17.398  1.00  0.69           C  
ATOM   2512  C   THR A 178      20.434 -14.361 -18.748  1.00  0.69           C  
ATOM   2513  O   THR A 178      20.567 -13.176 -19.041  1.00  0.69           O  
ATOM   2514  CB  THR A 178      19.980 -15.992 -16.820  1.00  0.69           C  
ATOM   2515  OG1 THR A 178      20.070 -17.131 -17.662  1.00  0.69           O  
ATOM   2516  CG2 THR A 178      18.544 -15.577 -16.684  1.00  0.69           C  
ATOM   2517  H   THR A 178      20.184 -13.177 -16.373  1.00  0.69           H  
ATOM   2518  HA  THR A 178      21.878 -15.281 -17.523  1.00  0.69           H  
ATOM   2519  HB  THR A 178      20.357 -16.264 -15.829  1.00  0.69           H  
ATOM   2520  HG1 THR A 178      19.732 -17.905 -17.191  1.00  0.69           H  
ATOM   2521 1HG2 THR A 178      17.958 -16.394 -16.271  1.00  0.69           H  
ATOM   2522 2HG2 THR A 178      18.480 -14.724 -16.027  1.00  0.69           H  
ATOM   2523 3HG2 THR A 178      18.174 -15.329 -17.641  1.00  0.69           H  
ATOM   2524  N   SER A 179      19.992 -15.268 -19.587  1.00  0.74           N  
ATOM   2525  CA  SER A 179      19.599 -14.948 -20.943  1.00  0.74           C  
ATOM   2526  C   SER A 179      18.484 -15.824 -21.423  1.00  0.74           C  
ATOM   2527  O   SER A 179      18.336 -16.978 -20.999  1.00  0.74           O  
ATOM   2528  CB  SER A 179      20.753 -15.084 -21.922  1.00  0.74           C  
ATOM   2529  OG  SER A 179      20.304 -14.855 -23.246  1.00  0.74           O  
ATOM   2530  H   SER A 179      19.925 -16.210 -19.231  1.00  0.74           H  
ATOM   2531  HA  SER A 179      19.252 -13.914 -20.960  1.00  0.74           H  
ATOM   2532 1HB  SER A 179      21.529 -14.371 -21.663  1.00  0.74           H  
ATOM   2533 2HB  SER A 179      21.176 -16.079 -21.848  1.00  0.74           H  
ATOM   2534  HG  SER A 179      20.073 -13.917 -23.281  1.00  0.74           H  
ATOM   2535  N   GLY A 180      17.753 -15.301 -22.401  1.00  0.78           N  
ATOM   2536  CA  GLY A 180      16.711 -16.058 -23.056  1.00  0.78           C  
ATOM   2537  C   GLY A 180      17.287 -17.377 -23.545  1.00  0.78           C  
ATOM   2538  O   GLY A 180      16.566 -18.359 -23.574  1.00  0.78           O  
ATOM   2539  H   GLY A 180      17.929 -14.348 -22.684  1.00  0.78           H  
ATOM   2540 1HA  GLY A 180      15.892 -16.238 -22.363  1.00  0.78           H  
ATOM   2541 2HA  GLY A 180      16.314 -15.489 -23.895  1.00  0.78           H  
ATOM   2542  N   ALA A 181      18.595 -17.394 -23.873  1.00  0.83           N  
ATOM   2543  CA  ALA A 181      19.309 -18.581 -24.346  1.00  0.83           C  
ATOM   2544  C   ALA A 181      19.274 -19.733 -23.337  1.00  0.83           C  
ATOM   2545  O   ALA A 181      19.310 -20.901 -23.721  1.00  0.83           O  
ATOM   2546  CB  ALA A 181      20.766 -18.222 -24.619  1.00  0.83           C  
ATOM   2547  H   ALA A 181      19.116 -16.523 -23.787  1.00  0.83           H  
ATOM   2548  HA  ALA A 181      18.836 -18.921 -25.260  1.00  0.83           H  
ATOM   2549 1HB  ALA A 181      21.289 -19.095 -25.001  1.00  0.83           H  
ATOM   2550 2HB  ALA A 181      20.813 -17.425 -25.356  1.00  0.83           H  
ATOM   2551 3HB  ALA A 181      21.234 -17.890 -23.696  1.00  0.83           H  
ATOM   2552  N   GLY A 182      19.258 -19.425 -22.041  1.00  0.90           N  
ATOM   2553  CA  GLY A 182      19.257 -20.465 -21.018  1.00  0.90           C  
ATOM   2554  C   GLY A 182      17.847 -20.953 -20.747  1.00  0.90           C  
ATOM   2555  O   GLY A 182      17.622 -22.107 -20.381  1.00  0.90           O  
ATOM   2556  H   GLY A 182      19.186 -18.456 -21.755  1.00  0.90           H  
ATOM   2557 1HA  GLY A 182      19.884 -21.293 -21.338  1.00  0.90           H  
ATOM   2558 2HA  GLY A 182      19.678 -20.066 -20.101  1.00  0.90           H  
ATOM   2559  N   LEU A 183      16.887 -20.061 -20.959  1.00  1.00           N  
ATOM   2560  CA  LEU A 183      15.478 -20.371 -20.745  1.00  1.00           C  
ATOM   2561  C   LEU A 183      14.925 -21.167 -21.928  1.00  1.00           C  
ATOM   2562  O   LEU A 183      14.141 -22.107 -21.771  1.00  1.00           O  
ATOM   2563  CB  LEU A 183      14.735 -19.045 -20.564  1.00  1.00           C  
ATOM   2564  CG  LEU A 183      15.141 -18.305 -19.304  1.00  1.00           C  
ATOM   2565  CD1 LEU A 183      14.543 -16.898 -19.309  1.00  1.00           C  
ATOM   2566  CD2 LEU A 183      14.654 -19.145 -18.107  1.00  1.00           C  
ATOM   2567  H   LEU A 183      17.167 -19.119 -21.244  1.00  1.00           H  
ATOM   2568  HA  LEU A 183      15.384 -20.972 -19.842  1.00  1.00           H  
ATOM   2569 1HB  LEU A 183      14.937 -18.407 -21.418  1.00  1.00           H  
ATOM   2570 2HB  LEU A 183      13.657 -19.244 -20.521  1.00  1.00           H  
ATOM   2571  HG  LEU A 183      16.230 -18.206 -19.270  1.00  1.00           H  
ATOM   2572 1HD1 LEU A 183      14.836 -16.364 -18.422  1.00  1.00           H  
ATOM   2573 2HD1 LEU A 183      14.912 -16.358 -20.177  1.00  1.00           H  
ATOM   2574 3HD1 LEU A 183      13.473 -16.956 -19.355  1.00  1.00           H  
ATOM   2575 1HD2 LEU A 183      14.930 -18.689 -17.186  1.00  1.00           H  
ATOM   2576 2HD2 LEU A 183      13.574 -19.233 -18.156  1.00  1.00           H  
ATOM   2577 3HD2 LEU A 183      15.106 -20.138 -18.155  1.00  1.00           H  
ATOM   2578  N   HIS A 184      15.381 -20.788 -23.113  1.00  1.12           N  
ATOM   2579  CA  HIS A 184      14.994 -21.375 -24.377  1.00  1.12           C  
ATOM   2580  C   HIS A 184      16.288 -21.531 -25.173  1.00  1.12           C  
ATOM   2581  O   HIS A 184      16.887 -20.533 -25.553  1.00  1.12           O  
ATOM   2582  CB  HIS A 184      14.039 -20.417 -25.098  1.00  1.12           C  
ATOM   2583  CG  HIS A 184      12.833 -20.013 -24.246  1.00  1.12           C  
ATOM   2584  ND1 HIS A 184      11.761 -20.847 -24.010  1.00  1.12           N  
ATOM   2585  CD2 HIS A 184      12.566 -18.858 -23.573  1.00  1.12           C  
ATOM   2586  CE1 HIS A 184      10.887 -20.226 -23.226  1.00  1.12           C  
ATOM   2587  NE2 HIS A 184      11.353 -19.018 -22.951  1.00  1.12           N  
ATOM   2588  H   HIS A 184      16.024 -20.008 -23.151  1.00  1.12           H  
ATOM   2589  HA  HIS A 184      14.530 -22.349 -24.239  1.00  1.12           H  
ATOM   2590 1HB  HIS A 184      14.583 -19.511 -25.373  1.00  1.12           H  
ATOM   2591 2HB  HIS A 184      13.680 -20.879 -26.015  1.00  1.12           H  
ATOM   2592  HD1 HIS A 184      11.651 -21.782 -24.346  1.00  1.12           H  
ATOM   2593  HD2 HIS A 184      13.118 -17.923 -23.460  1.00  1.12           H  
ATOM   2594  HE1 HIS A 184       9.968 -20.722 -22.914  1.00  1.12           H  
ATOM   2595  N   GLY A 185      16.711 -22.760 -25.455  1.00  1.25           N  
ATOM   2596  CA  GLY A 185      18.019 -22.929 -26.092  1.00  1.25           C  
ATOM   2597  C   GLY A 185      18.106 -22.277 -27.461  1.00  1.25           C  
ATOM   2598  O   GLY A 185      17.130 -22.264 -28.218  1.00  1.25           O  
ATOM   2599  H   GLY A 185      16.172 -23.563 -25.170  1.00  1.25           H  
ATOM   2600 1HA  GLY A 185      18.787 -22.507 -25.448  1.00  1.25           H  
ATOM   2601 2HA  GLY A 185      18.241 -23.991 -26.183  1.00  1.25           H  
ATOM   2602  N   HIS A 186      19.299 -21.773 -27.794  1.00  1.34           N  
ATOM   2603  CA  HIS A 186      19.530 -21.137 -29.090  1.00  1.34           C  
ATOM   2604  C   HIS A 186      20.396 -21.994 -29.996  1.00  1.34           C  
ATOM   2605  O   HIS A 186      21.087 -22.904 -29.542  1.00  1.34           O  
ATOM   2606  CB  HIS A 186      20.169 -19.753 -28.933  1.00  1.34           C  
ATOM   2607  CG  HIS A 186      19.256 -18.708 -28.328  1.00  1.34           C  
ATOM   2608  ND1 HIS A 186      19.697 -17.445 -27.987  1.00  1.34           N  
ATOM   2609  CD2 HIS A 186      17.934 -18.733 -28.027  1.00  1.34           C  
ATOM   2610  CE1 HIS A 186      18.685 -16.746 -27.495  1.00  1.34           C  
ATOM   2611  NE2 HIS A 186      17.610 -17.504 -27.511  1.00  1.34           N  
ATOM   2612  H   HIS A 186      20.072 -21.805 -27.120  1.00  1.34           H  
ATOM   2613  HA  HIS A 186      18.577 -20.998 -29.598  1.00  1.34           H  
ATOM   2614 1HB  HIS A 186      21.051 -19.842 -28.291  1.00  1.34           H  
ATOM   2615 2HB  HIS A 186      20.513 -19.397 -29.903  1.00  1.34           H  
ATOM   2616  HD2 HIS A 186      17.249 -19.568 -28.164  1.00  1.34           H  
ATOM   2617  HE1 HIS A 186      18.733 -15.720 -27.137  1.00  1.34           H  
ATOM   2618  HE2 HIS A 186      16.689 -17.236 -27.196  1.00  1.34           H  
ATOM   2619  N   PHE A 187      20.362 -21.697 -31.286  1.00  1.38           N  
ATOM   2620  CA  PHE A 187      21.186 -22.425 -32.235  1.00  1.38           C  
ATOM   2621  C   PHE A 187      22.599 -21.881 -32.238  1.00  1.38           C  
ATOM   2622  O   PHE A 187      22.829 -20.692 -31.996  1.00  1.38           O  
ATOM   2623  CB  PHE A 187      20.594 -22.342 -33.631  1.00  1.38           C  
ATOM   2624  CG  PHE A 187      19.339 -23.145 -33.770  1.00  1.38           C  
ATOM   2625  CD1 PHE A 187      18.098 -22.548 -33.614  1.00  1.38           C  
ATOM   2626  CD2 PHE A 187      19.394 -24.502 -34.051  1.00  1.38           C  
ATOM   2627  CE1 PHE A 187      16.939 -23.289 -33.736  1.00  1.38           C  
ATOM   2628  CE2 PHE A 187      18.237 -25.246 -34.174  1.00  1.38           C  
ATOM   2629  CZ  PHE A 187      17.008 -24.638 -34.016  1.00  1.38           C  
ATOM   2630  H   PHE A 187      19.763 -20.953 -31.613  1.00  1.38           H  
ATOM   2631  HA  PHE A 187      21.222 -23.474 -31.933  1.00  1.38           H  
ATOM   2632 1HB  PHE A 187      20.369 -21.304 -33.877  1.00  1.38           H  
ATOM   2633 2HB  PHE A 187      21.318 -22.704 -34.359  1.00  1.38           H  
ATOM   2634  HD1 PHE A 187      18.043 -21.482 -33.392  1.00  1.38           H  
ATOM   2635  HD2 PHE A 187      20.366 -24.980 -34.174  1.00  1.38           H  
ATOM   2636  HE1 PHE A 187      15.970 -22.808 -33.610  1.00  1.38           H  
ATOM   2637  HE2 PHE A 187      18.294 -26.312 -34.395  1.00  1.38           H  
ATOM   2638  HZ  PHE A 187      16.094 -25.224 -34.111  1.00  1.38           H  
ATOM   2639  N   GLY A 188      23.566 -22.764 -32.446  1.00  1.34           N  
ATOM   2640  CA  GLY A 188      24.972 -22.370 -32.517  1.00  1.34           C  
ATOM   2641  C   GLY A 188      25.565 -22.176 -31.126  1.00  1.34           C  
ATOM   2642  O   GLY A 188      26.390 -22.973 -30.673  1.00  1.34           O  
ATOM   2643  H   GLY A 188      23.316 -23.732 -32.589  1.00  1.34           H  
ATOM   2644 1HA  GLY A 188      25.537 -23.133 -33.051  1.00  1.34           H  
ATOM   2645 2HA  GLY A 188      25.068 -21.446 -33.088  1.00  1.34           H  
ATOM   2646  N   GLN A 189      25.045 -21.189 -30.390  1.00  1.23           N  
ATOM   2647  CA  GLN A 189      25.560 -20.847 -29.059  1.00  1.23           C  
ATOM   2648  C   GLN A 189      25.141 -21.817 -27.951  1.00  1.23           C  
ATOM   2649  O   GLN A 189      24.450 -21.454 -26.988  1.00  1.23           O  
ATOM   2650  CB  GLN A 189      25.119 -19.430 -28.685  1.00  1.23           C  
ATOM   2651  CG  GLN A 189      25.723 -18.368 -29.554  1.00  1.23           C  
ATOM   2652  CD  GLN A 189      25.296 -16.960 -29.184  1.00  1.23           C  
ATOM   2653  OE1 GLN A 189      24.968 -16.670 -28.026  1.00  1.23           O  
ATOM   2654  NE2 GLN A 189      25.304 -16.069 -30.177  1.00  1.23           N  
ATOM   2655  H   GLN A 189      24.313 -20.633 -30.830  1.00  1.23           H  
ATOM   2656  HA  GLN A 189      26.642 -20.839 -29.125  1.00  1.23           H  
ATOM   2657 1HB  GLN A 189      24.030 -19.359 -28.765  1.00  1.23           H  
ATOM   2658 2HB  GLN A 189      25.392 -19.211 -27.673  1.00  1.23           H  
ATOM   2659 1HG  GLN A 189      26.797 -18.442 -29.452  1.00  1.23           H  
ATOM   2660 2HG  GLN A 189      25.434 -18.555 -30.594  1.00  1.23           H  
ATOM   2661 1HE2 GLN A 189      25.039 -15.123 -30.015  1.00  1.23           H  
ATOM   2662 2HE2 GLN A 189      25.596 -16.353 -31.131  1.00  1.23           H  
ATOM   2663  N   THR A 190      25.636 -23.046 -28.081  1.00  1.09           N  
ATOM   2664  CA  THR A 190      25.337 -24.148 -27.185  1.00  1.09           C  
ATOM   2665  C   THR A 190      25.930 -23.959 -25.811  1.00  1.09           C  
ATOM   2666  O   THR A 190      25.247 -24.126 -24.802  1.00  1.09           O  
ATOM   2667  CB  THR A 190      25.881 -25.463 -27.757  1.00  1.09           C  
ATOM   2668  OG1 THR A 190      25.266 -25.728 -29.019  1.00  1.09           O  
ATOM   2669  CG2 THR A 190      25.604 -26.606 -26.796  1.00  1.09           C  
ATOM   2670  H   THR A 190      26.203 -23.216 -28.908  1.00  1.09           H  
ATOM   2671  HA  THR A 190      24.255 -24.224 -27.085  1.00  1.09           H  
ATOM   2672  HB  THR A 190      26.960 -25.376 -27.904  1.00  1.09           H  
ATOM   2673  HG1 THR A 190      25.553 -25.053 -29.657  1.00  1.09           H  
ATOM   2674 1HG2 THR A 190      26.001 -27.533 -27.206  1.00  1.09           H  
ATOM   2675 2HG2 THR A 190      26.085 -26.400 -25.839  1.00  1.09           H  
ATOM   2676 3HG2 THR A 190      24.530 -26.707 -26.647  1.00  1.09           H  
ATOM   2677  N   ASN A 191      27.203 -23.581 -25.765  1.00  0.96           N  
ATOM   2678  CA  ASN A 191      27.891 -23.437 -24.495  1.00  0.96           C  
ATOM   2679  C   ASN A 191      27.253 -22.352 -23.650  1.00  0.96           C  
ATOM   2680  O   ASN A 191      27.168 -22.460 -22.425  1.00  0.96           O  
ATOM   2681  CB  ASN A 191      29.332 -23.103 -24.742  1.00  0.96           C  
ATOM   2682  CG  ASN A 191      30.079 -24.241 -25.308  1.00  0.96           C  
ATOM   2683  OD1 ASN A 191      29.632 -25.396 -25.263  1.00  0.96           O  
ATOM   2684  ND2 ASN A 191      31.229 -23.959 -25.832  1.00  0.96           N  
ATOM   2685  H   ASN A 191      27.705 -23.436 -26.630  1.00  0.96           H  
ATOM   2686  HA  ASN A 191      27.819 -24.376 -23.944  1.00  0.96           H  
ATOM   2687 1HB  ASN A 191      29.401 -22.257 -25.426  1.00  0.96           H  
ATOM   2688 2HB  ASN A 191      29.802 -22.806 -23.803  1.00  0.96           H  
ATOM   2689 1HD2 ASN A 191      31.787 -24.693 -26.219  1.00  0.96           H  
ATOM   2690 2HD2 ASN A 191      31.545 -23.013 -25.845  1.00  0.96           H  
ATOM   2691  N   TYR A 192      26.825 -21.288 -24.320  1.00  0.85           N  
ATOM   2692  CA  TYR A 192      26.194 -20.168 -23.661  1.00  0.85           C  
ATOM   2693  C   TYR A 192      24.835 -20.577 -23.147  1.00  0.85           C  
ATOM   2694  O   TYR A 192      24.527 -20.359 -21.973  1.00  0.85           O  
ATOM   2695  CB  TYR A 192      26.120 -18.975 -24.597  1.00  0.85           C  
ATOM   2696  CG  TYR A 192      25.499 -17.765 -24.012  1.00  0.85           C  
ATOM   2697  CD1 TYR A 192      26.165 -17.144 -23.037  1.00  0.85           C  
ATOM   2698  CD2 TYR A 192      24.310 -17.251 -24.489  1.00  0.85           C  
ATOM   2699  CE1 TYR A 192      25.684 -15.995 -22.466  1.00  0.85           C  
ATOM   2700  CE2 TYR A 192      23.809 -16.083 -23.940  1.00  0.85           C  
ATOM   2701  CZ  TYR A 192      24.502 -15.456 -22.923  1.00  0.85           C  
ATOM   2702  OH  TYR A 192      24.033 -14.283 -22.376  1.00  0.85           O  
ATOM   2703  H   TYR A 192      26.926 -21.277 -25.323  1.00  0.85           H  
ATOM   2704  HA  TYR A 192      26.797 -19.887 -22.800  1.00  0.85           H  
ATOM   2705 1HB  TYR A 192      27.122 -18.714 -24.945  1.00  0.85           H  
ATOM   2706 2HB  TYR A 192      25.536 -19.254 -25.459  1.00  0.85           H  
ATOM   2707  HD1 TYR A 192      27.088 -17.578 -22.729  1.00  0.85           H  
ATOM   2708  HD2 TYR A 192      23.777 -17.754 -25.299  1.00  0.85           H  
ATOM   2709  HE1 TYR A 192      26.247 -15.499 -21.679  1.00  0.85           H  
ATOM   2710  HE2 TYR A 192      22.876 -15.659 -24.313  1.00  0.85           H  
ATOM   2711  HH  TYR A 192      23.352 -13.915 -22.947  1.00  0.85           H  
ATOM   2712  N   SER A 193      24.038 -21.227 -24.005  1.00  0.78           N  
ATOM   2713  CA  SER A 193      22.709 -21.638 -23.606  1.00  0.78           C  
ATOM   2714  C   SER A 193      22.816 -22.555 -22.386  1.00  0.78           C  
ATOM   2715  O   SER A 193      22.081 -22.393 -21.408  1.00  0.78           O  
ATOM   2716  CB  SER A 193      22.044 -22.407 -24.750  1.00  0.78           C  
ATOM   2717  OG  SER A 193      21.848 -21.600 -25.913  1.00  0.78           O  
ATOM   2718  H   SER A 193      24.334 -21.402 -24.964  1.00  0.78           H  
ATOM   2719  HA  SER A 193      22.122 -20.759 -23.342  1.00  0.78           H  
ATOM   2720 1HB  SER A 193      22.656 -23.270 -25.009  1.00  0.78           H  
ATOM   2721 2HB  SER A 193      21.084 -22.783 -24.407  1.00  0.78           H  
ATOM   2722  HG  SER A 193      22.757 -21.471 -26.297  1.00  0.78           H  
ATOM   2723  N   ALA A 194      23.771 -23.496 -22.418  1.00  0.72           N  
ATOM   2724  CA  ALA A 194      23.960 -24.427 -21.316  1.00  0.72           C  
ATOM   2725  C   ALA A 194      24.371 -23.725 -20.028  1.00  0.72           C  
ATOM   2726  O   ALA A 194      23.811 -23.997 -18.960  1.00  0.72           O  
ATOM   2727  CB  ALA A 194      25.021 -25.446 -21.691  1.00  0.72           C  
ATOM   2728  H   ALA A 194      24.360 -23.586 -23.245  1.00  0.72           H  
ATOM   2729  HA  ALA A 194      23.014 -24.937 -21.140  1.00  0.72           H  
ATOM   2730 1HB  ALA A 194      25.143 -26.163 -20.882  1.00  0.72           H  
ATOM   2731 2HB  ALA A 194      24.716 -25.966 -22.599  1.00  0.72           H  
ATOM   2732 3HB  ALA A 194      25.968 -24.932 -21.871  1.00  0.72           H  
ATOM   2733  N   ALA A 195      25.317 -22.787 -20.127  1.00  0.69           N  
ATOM   2734  CA  ALA A 195      25.777 -22.074 -18.951  1.00  0.69           C  
ATOM   2735  C   ALA A 195      24.664 -21.274 -18.314  1.00  0.69           C  
ATOM   2736  O   ALA A 195      24.517 -21.234 -17.089  1.00  0.69           O  
ATOM   2737  CB  ALA A 195      26.899 -21.145 -19.326  1.00  0.69           C  
ATOM   2738  H   ALA A 195      25.761 -22.588 -21.025  1.00  0.69           H  
ATOM   2739  HA  ALA A 195      26.128 -22.806 -18.232  1.00  0.69           H  
ATOM   2740 1HB  ALA A 195      27.236 -20.656 -18.452  1.00  0.69           H  
ATOM   2741 2HB  ALA A 195      27.703 -21.707 -19.768  1.00  0.69           H  
ATOM   2742 3HB  ALA A 195      26.531 -20.416 -20.047  1.00  0.69           H  
ATOM   2743  N   LYS A 196      23.836 -20.667 -19.146  1.00  0.66           N  
ATOM   2744  CA  LYS A 196      22.788 -19.840 -18.610  1.00  0.66           C  
ATOM   2745  C   LYS A 196      21.666 -20.691 -18.036  1.00  0.66           C  
ATOM   2746  O   LYS A 196      21.039 -20.313 -17.037  1.00  0.66           O  
ATOM   2747  CB  LYS A 196      22.322 -18.855 -19.672  1.00  0.66           C  
ATOM   2748  CG  LYS A 196      23.385 -17.795 -20.028  1.00  0.66           C  
ATOM   2749  CD  LYS A 196      23.825 -17.097 -18.761  1.00  0.66           C  
ATOM   2750  CE  LYS A 196      24.648 -15.819 -18.979  1.00  0.66           C  
ATOM   2751  NZ  LYS A 196      24.988 -15.103 -17.663  1.00  0.66           N  
ATOM   2752  H   LYS A 196      23.972 -20.733 -20.158  1.00  0.66           H  
ATOM   2753  HA  LYS A 196      23.204 -19.256 -17.791  1.00  0.66           H  
ATOM   2754 1HB  LYS A 196      22.098 -19.403 -20.592  1.00  0.66           H  
ATOM   2755 2HB  LYS A 196      21.418 -18.354 -19.357  1.00  0.66           H  
ATOM   2756 1HG  LYS A 196      24.248 -18.278 -20.487  1.00  0.66           H  
ATOM   2757 2HG  LYS A 196      22.981 -17.070 -20.726  1.00  0.66           H  
ATOM   2758 1HD  LYS A 196      22.997 -16.955 -18.105  1.00  0.66           H  
ATOM   2759 2HD  LYS A 196      24.502 -17.795 -18.293  1.00  0.66           H  
ATOM   2760 1HE  LYS A 196      25.574 -16.095 -19.466  1.00  0.66           H  
ATOM   2761 2HE  LYS A 196      24.096 -15.134 -19.622  1.00  0.66           H  
ATOM   2762 1HZ  LYS A 196      25.544 -14.286 -17.865  1.00  0.66           H  
ATOM   2763 2HZ  LYS A 196      24.143 -14.800 -17.145  1.00  0.66           H  
ATOM   2764 3HZ  LYS A 196      25.500 -15.710 -17.048  1.00  0.66           H  
ATOM   2765  N   ALA A 197      21.422 -21.855 -18.637  1.00  0.64           N  
ATOM   2766  CA  ALA A 197      20.416 -22.756 -18.111  1.00  0.64           C  
ATOM   2767  C   ALA A 197      20.822 -23.189 -16.707  1.00  0.64           C  
ATOM   2768  O   ALA A 197      19.996 -23.239 -15.786  1.00  0.64           O  
ATOM   2769  CB  ALA A 197      20.282 -23.953 -19.020  1.00  0.64           C  
ATOM   2770  H   ALA A 197      21.929 -22.120 -19.484  1.00  0.64           H  
ATOM   2771  HA  ALA A 197      19.462 -22.231 -18.052  1.00  0.64           H  
ATOM   2772 1HB  ALA A 197      19.550 -24.615 -18.636  1.00  0.64           H  
ATOM   2773 2HB  ALA A 197      19.987 -23.616 -20.015  1.00  0.64           H  
ATOM   2774 3HB  ALA A 197      21.237 -24.468 -19.079  1.00  0.64           H  
ATOM   2775  N   ALA A 198      22.131 -23.457 -16.539  1.00  0.63           N  
ATOM   2776  CA  ALA A 198      22.682 -23.859 -15.254  1.00  0.63           C  
ATOM   2777  C   ALA A 198      22.486 -22.762 -14.220  1.00  0.63           C  
ATOM   2778  O   ALA A 198      22.103 -23.060 -13.087  1.00  0.63           O  
ATOM   2779  CB  ALA A 198      24.148 -24.194 -15.403  1.00  0.63           C  
ATOM   2780  H   ALA A 198      22.755 -23.415 -17.347  1.00  0.63           H  
ATOM   2781  HA  ALA A 198      22.151 -24.744 -14.915  1.00  0.63           H  
ATOM   2782 1HB  ALA A 198      24.557 -24.512 -14.447  1.00  0.63           H  
ATOM   2783 2HB  ALA A 198      24.265 -24.992 -16.138  1.00  0.63           H  
ATOM   2784 3HB  ALA A 198      24.657 -23.325 -15.743  1.00  0.63           H  
ATOM   2785  N   ILE A 199      22.659 -21.498 -14.618  1.00  0.63           N  
ATOM   2786  CA  ILE A 199      22.438 -20.379 -13.706  1.00  0.63           C  
ATOM   2787  C   ILE A 199      21.011 -20.316 -13.213  1.00  0.63           C  
ATOM   2788  O   ILE A 199      20.754 -20.031 -12.034  1.00  0.63           O  
ATOM   2789  CB  ILE A 199      22.852 -19.032 -14.292  1.00  0.63           C  
ATOM   2790  CG1 ILE A 199      24.367 -18.976 -14.404  1.00  0.63           C  
ATOM   2791  CG2 ILE A 199      22.294 -17.891 -13.468  1.00  0.63           C  
ATOM   2792  CD1 ILE A 199      24.824 -17.810 -15.170  1.00  0.63           C  
ATOM   2793  H   ILE A 199      22.997 -21.320 -15.568  1.00  0.63           H  
ATOM   2794  HA  ILE A 199      23.070 -20.538 -12.839  1.00  0.63           H  
ATOM   2795  HB  ILE A 199      22.457 -18.955 -15.306  1.00  0.63           H  
ATOM   2796 1HG1 ILE A 199      24.805 -18.928 -13.405  1.00  0.63           H  
ATOM   2797 2HG1 ILE A 199      24.725 -19.876 -14.897  1.00  0.63           H  
ATOM   2798 1HG2 ILE A 199      22.585 -16.941 -13.921  1.00  0.63           H  
ATOM   2799 2HG2 ILE A 199      21.205 -17.952 -13.436  1.00  0.63           H  
ATOM   2800 3HG2 ILE A 199      22.692 -17.955 -12.455  1.00  0.63           H  
ATOM   2801 1HD1 ILE A 199      25.885 -17.797 -15.226  1.00  0.63           H  
ATOM   2802 2HD1 ILE A 199      24.411 -17.874 -16.137  1.00  0.63           H  
ATOM   2803 3HD1 ILE A 199      24.480 -16.898 -14.681  1.00  0.63           H  
ATOM   2804  N   VAL A 200      20.061 -20.543 -14.107  1.00  0.63           N  
ATOM   2805  CA  VAL A 200      18.687 -20.528 -13.652  1.00  0.63           C  
ATOM   2806  C   VAL A 200      18.486 -21.663 -12.641  1.00  0.63           C  
ATOM   2807  O   VAL A 200      17.843 -21.475 -11.604  1.00  0.63           O  
ATOM   2808  CB  VAL A 200      17.700 -20.630 -14.811  1.00  0.63           C  
ATOM   2809  CG1 VAL A 200      16.337 -20.792 -14.238  1.00  0.63           C  
ATOM   2810  CG2 VAL A 200      17.800 -19.373 -15.659  1.00  0.63           C  
ATOM   2811  H   VAL A 200      20.305 -20.729 -15.083  1.00  0.63           H  
ATOM   2812  HA  VAL A 200      18.500 -19.580 -13.150  1.00  0.63           H  
ATOM   2813  HB  VAL A 200      17.926 -21.508 -15.428  1.00  0.63           H  
ATOM   2814 1HG1 VAL A 200      15.619 -20.839 -15.039  1.00  0.63           H  
ATOM   2815 2HG1 VAL A 200      16.296 -21.704 -13.639  1.00  0.63           H  
ATOM   2816 3HG1 VAL A 200      16.129 -19.944 -13.608  1.00  0.63           H  
ATOM   2817 1HG2 VAL A 200      17.100 -19.435 -16.484  1.00  0.63           H  
ATOM   2818 2HG2 VAL A 200      17.572 -18.502 -15.045  1.00  0.63           H  
ATOM   2819 3HG2 VAL A 200      18.813 -19.293 -16.049  1.00  0.63           H  
ATOM   2820  N   GLY A 201      19.041 -22.844 -12.923  1.00  0.63           N  
ATOM   2821  CA  GLY A 201      18.933 -23.943 -11.966  1.00  0.63           C  
ATOM   2822  C   GLY A 201      19.578 -23.578 -10.612  1.00  0.63           C  
ATOM   2823  O   GLY A 201      19.030 -23.898  -9.543  1.00  0.63           O  
ATOM   2824  H   GLY A 201      19.541 -22.976 -13.805  1.00  0.63           H  
ATOM   2825 1HA  GLY A 201      17.882 -24.197 -11.820  1.00  0.63           H  
ATOM   2826 2HA  GLY A 201      19.426 -24.821 -12.381  1.00  0.63           H  
ATOM   2827  N   LEU A 202      20.719 -22.864 -10.651  1.00  0.64           N  
ATOM   2828  CA  LEU A 202      21.404 -22.442  -9.427  1.00  0.64           C  
ATOM   2829  C   LEU A 202      20.539 -21.478  -8.628  1.00  0.64           C  
ATOM   2830  O   LEU A 202      20.488 -21.548  -7.397  1.00  0.64           O  
ATOM   2831  CB  LEU A 202      22.733 -21.714  -9.728  1.00  0.64           C  
ATOM   2832  CG  LEU A 202      23.904 -22.522 -10.317  1.00  0.64           C  
ATOM   2833  CD1 LEU A 202      25.075 -21.548 -10.650  1.00  0.64           C  
ATOM   2834  CD2 LEU A 202      24.314 -23.553  -9.335  1.00  0.64           C  
ATOM   2835  H   LEU A 202      21.135 -22.654 -11.557  1.00  0.64           H  
ATOM   2836  HA  LEU A 202      21.604 -23.323  -8.818  1.00  0.64           H  
ATOM   2837 1HB  LEU A 202      22.522 -20.907 -10.422  1.00  0.64           H  
ATOM   2838 2HB  LEU A 202      23.088 -21.268  -8.804  1.00  0.64           H  
ATOM   2839  HG  LEU A 202      23.604 -23.004 -11.229  1.00  0.64           H  
ATOM   2840 1HD1 LEU A 202      25.913 -22.101 -11.059  1.00  0.64           H  
ATOM   2841 2HD1 LEU A 202      24.756 -20.807 -11.370  1.00  0.64           H  
ATOM   2842 3HD1 LEU A 202      25.393 -21.047  -9.740  1.00  0.64           H  
ATOM   2843 1HD2 LEU A 202      25.150 -24.129  -9.733  1.00  0.64           H  
ATOM   2844 2HD2 LEU A 202      24.606 -23.056  -8.427  1.00  0.64           H  
ATOM   2845 3HD2 LEU A 202      23.473 -24.218  -9.134  1.00  0.64           H  
ATOM   2846  N   THR A 203      19.835 -20.594  -9.336  1.00  0.64           N  
ATOM   2847  CA  THR A 203      18.964 -19.593  -8.731  1.00  0.64           C  
ATOM   2848  C   THR A 203      17.849 -20.259  -7.952  1.00  0.64           C  
ATOM   2849  O   THR A 203      17.577 -19.912  -6.798  1.00  0.64           O  
ATOM   2850  CB  THR A 203      18.322 -18.745  -9.836  1.00  0.64           C  
ATOM   2851  OG1 THR A 203      19.353 -18.062 -10.576  1.00  0.64           O  
ATOM   2852  CG2 THR A 203      17.292 -17.773  -9.319  1.00  0.64           C  
ATOM   2853  H   THR A 203      19.945 -20.588 -10.351  1.00  0.64           H  
ATOM   2854  HA  THR A 203      19.549 -18.968  -8.058  1.00  0.64           H  
ATOM   2855  HB  THR A 203      17.808 -19.401 -10.504  1.00  0.64           H  
ATOM   2856  HG1 THR A 203      19.956 -18.741 -10.977  1.00  0.64           H  
ATOM   2857 1HG2 THR A 203      16.854 -17.251 -10.157  1.00  0.64           H  
ATOM   2858 2HG2 THR A 203      16.508 -18.308  -8.786  1.00  0.64           H  
ATOM   2859 3HG2 THR A 203      17.751 -17.074  -8.668  1.00  0.64           H  
ATOM   2860  N   GLN A 204      17.216 -21.243  -8.589  1.00  0.65           N  
ATOM   2861  CA  GLN A 204      16.104 -21.949  -7.978  1.00  0.65           C  
ATOM   2862  C   GLN A 204      16.570 -22.749  -6.761  1.00  0.65           C  
ATOM   2863  O   GLN A 204      15.917 -22.739  -5.709  1.00  0.65           O  
ATOM   2864  CB  GLN A 204      15.481 -22.886  -9.017  1.00  0.65           C  
ATOM   2865  CG  GLN A 204      14.758 -22.163 -10.177  1.00  0.65           C  
ATOM   2866  CD  GLN A 204      14.293 -23.141 -11.261  1.00  0.65           C  
ATOM   2867  OE1 GLN A 204      14.848 -24.240 -11.389  1.00  0.65           O  
ATOM   2868  NE2 GLN A 204      13.276 -22.761 -12.032  1.00  0.65           N  
ATOM   2869  H   GLN A 204      17.500 -21.474  -9.545  1.00  0.65           H  
ATOM   2870  HA  GLN A 204      15.361 -21.221  -7.653  1.00  0.65           H  
ATOM   2871 1HB  GLN A 204      16.267 -23.507  -9.452  1.00  0.65           H  
ATOM   2872 2HB  GLN A 204      14.770 -23.547  -8.528  1.00  0.65           H  
ATOM   2873 1HG  GLN A 204      13.885 -21.634  -9.785  1.00  0.65           H  
ATOM   2874 2HG  GLN A 204      15.452 -21.453 -10.630  1.00  0.65           H  
ATOM   2875 1HE2 GLN A 204      12.927 -23.377 -12.739  1.00  0.65           H  
ATOM   2876 2HE2 GLN A 204      12.841 -21.868 -11.895  1.00  0.65           H  
ATOM   2877  N   THR A 205      17.730 -23.396  -6.876  1.00  0.66           N  
ATOM   2878  CA  THR A 205      18.234 -24.189  -5.772  1.00  0.66           C  
ATOM   2879  C   THR A 205      18.612 -23.305  -4.595  1.00  0.66           C  
ATOM   2880  O   THR A 205      18.207 -23.560  -3.459  1.00  0.66           O  
ATOM   2881  CB  THR A 205      19.464 -25.005  -6.194  1.00  0.66           C  
ATOM   2882  OG1 THR A 205      19.105 -25.900  -7.259  1.00  0.66           O  
ATOM   2883  CG2 THR A 205      19.992 -25.798  -5.003  1.00  0.66           C  
ATOM   2884  H   THR A 205      18.245 -23.380  -7.759  1.00  0.66           H  
ATOM   2885  HA  THR A 205      17.450 -24.873  -5.448  1.00  0.66           H  
ATOM   2886  HB  THR A 205      20.242 -24.328  -6.551  1.00  0.66           H  
ATOM   2887  HG1 THR A 205      18.915 -25.371  -8.062  1.00  0.66           H  
ATOM   2888 1HG2 THR A 205      20.866 -26.371  -5.305  1.00  0.66           H  
ATOM   2889 2HG2 THR A 205      20.272 -25.110  -4.197  1.00  0.66           H  
ATOM   2890 3HG2 THR A 205      19.220 -26.476  -4.644  1.00  0.66           H  
ATOM   2891  N   LEU A 206      19.372 -22.243  -4.869  1.00  0.68           N  
ATOM   2892  CA  LEU A 206      19.823 -21.362  -3.811  1.00  0.68           C  
ATOM   2893  C   LEU A 206      18.626 -20.709  -3.124  1.00  0.68           C  
ATOM   2894  O   LEU A 206      18.652 -20.488  -1.917  1.00  0.68           O  
ATOM   2895  CB  LEU A 206      20.799 -20.337  -4.348  1.00  0.68           C  
ATOM   2896  CG  LEU A 206      21.515 -19.546  -3.296  1.00  0.68           C  
ATOM   2897  CD1 LEU A 206      22.327 -20.495  -2.404  1.00  0.68           C  
ATOM   2898  CD2 LEU A 206      22.397 -18.577  -3.947  1.00  0.68           C  
ATOM   2899  H   LEU A 206      19.668 -22.057  -5.826  1.00  0.68           H  
ATOM   2900  HA  LEU A 206      20.353 -21.963  -3.074  1.00  0.68           H  
ATOM   2901 1HB  LEU A 206      21.545 -20.852  -4.950  1.00  0.68           H  
ATOM   2902 2HB  LEU A 206      20.260 -19.664  -4.993  1.00  0.68           H  
ATOM   2903  HG  LEU A 206      20.803 -19.044  -2.681  1.00  0.68           H  
ATOM   2904 1HD1 LEU A 206      22.847 -19.926  -1.637  1.00  0.68           H  
ATOM   2905 2HD1 LEU A 206      21.661 -21.215  -1.927  1.00  0.68           H  
ATOM   2906 3HD1 LEU A 206      23.055 -21.030  -3.010  1.00  0.68           H  
ATOM   2907 1HD2 LEU A 206      22.923 -18.021  -3.181  1.00  0.68           H  
ATOM   2908 2HD2 LEU A 206      23.109 -19.119  -4.565  1.00  0.68           H  
ATOM   2909 3HD2 LEU A 206      21.817 -17.897  -4.570  1.00  0.68           H  
ATOM   2910  N   SER A 207      17.557 -20.418  -3.873  1.00  0.70           N  
ATOM   2911  CA  SER A 207      16.356 -19.865  -3.266  1.00  0.70           C  
ATOM   2912  C   SER A 207      15.840 -20.808  -2.191  1.00  0.70           C  
ATOM   2913  O   SER A 207      15.579 -20.403  -1.055  1.00  0.70           O  
ATOM   2914  CB  SER A 207      15.274 -19.687  -4.312  1.00  0.70           C  
ATOM   2915  OG  SER A 207      14.074 -19.228  -3.732  1.00  0.70           O  
ATOM   2916  H   SER A 207      17.574 -20.557  -4.885  1.00  0.70           H  
ATOM   2917  HA  SER A 207      16.598 -18.902  -2.812  1.00  0.70           H  
ATOM   2918 1HB  SER A 207      15.621 -18.972  -5.058  1.00  0.70           H  
ATOM   2919 2HB  SER A 207      15.095 -20.618  -4.820  1.00  0.70           H  
ATOM   2920  HG  SER A 207      14.288 -18.422  -3.272  1.00  0.70           H  
ATOM   2921  N   LEU A 208      15.749 -22.091  -2.516  1.00  0.73           N  
ATOM   2922  CA  LEU A 208      15.246 -23.040  -1.540  1.00  0.73           C  
ATOM   2923  C   LEU A 208      16.151 -23.096  -0.306  1.00  0.73           C  
ATOM   2924  O   LEU A 208      15.667 -23.198   0.826  1.00  0.73           O  
ATOM   2925  CB  LEU A 208      15.155 -24.424  -2.180  1.00  0.73           C  
ATOM   2926  CG  LEU A 208      14.101 -24.565  -3.280  1.00  0.73           C  
ATOM   2927  CD1 LEU A 208      14.250 -25.923  -3.947  1.00  0.73           C  
ATOM   2928  CD2 LEU A 208      12.723 -24.391  -2.675  1.00  0.73           C  
ATOM   2929  H   LEU A 208      15.986 -22.395  -3.465  1.00  0.73           H  
ATOM   2930  HA  LEU A 208      14.253 -22.721  -1.230  1.00  0.73           H  
ATOM   2931 1HB  LEU A 208      16.121 -24.669  -2.615  1.00  0.73           H  
ATOM   2932 2HB  LEU A 208      14.933 -25.153  -1.405  1.00  0.73           H  
ATOM   2933  HG  LEU A 208      14.262 -23.796  -4.039  1.00  0.73           H  
ATOM   2934 1HD1 LEU A 208      13.509 -26.024  -4.739  1.00  0.73           H  
ATOM   2935 2HD1 LEU A 208      15.252 -26.003  -4.375  1.00  0.73           H  
ATOM   2936 3HD1 LEU A 208      14.105 -26.708  -3.209  1.00  0.73           H  
ATOM   2937 1HD2 LEU A 208      11.970 -24.484  -3.458  1.00  0.73           H  
ATOM   2938 2HD2 LEU A 208      12.557 -25.158  -1.918  1.00  0.73           H  
ATOM   2939 3HD2 LEU A 208      12.651 -23.404  -2.216  1.00  0.73           H  
ATOM   2940  N   GLU A 209      17.464 -23.000  -0.519  1.00  0.76           N  
ATOM   2941  CA  GLU A 209      18.418 -23.050   0.586  1.00  0.76           C  
ATOM   2942  C   GLU A 209      18.458 -21.786   1.464  1.00  0.76           C  
ATOM   2943  O   GLU A 209      18.656 -21.884   2.685  1.00  0.76           O  
ATOM   2944  CB  GLU A 209      19.842 -23.259   0.071  1.00  0.76           C  
ATOM   2945  CG  GLU A 209      20.163 -24.591  -0.590  1.00  0.76           C  
ATOM   2946  CD  GLU A 209      21.619 -24.614  -0.978  1.00  0.76           C  
ATOM   2947  OE1 GLU A 209      22.265 -23.644  -0.669  1.00  0.76           O  
ATOM   2948  OE2 GLU A 209      22.099 -25.554  -1.576  1.00  0.76           O  
ATOM   2949  H   GLU A 209      17.800 -22.928  -1.482  1.00  0.76           H  
ATOM   2950  HA  GLU A 209      18.147 -23.894   1.220  1.00  0.76           H  
ATOM   2951 1HB  GLU A 209      20.062 -22.481  -0.652  1.00  0.76           H  
ATOM   2952 2HB  GLU A 209      20.538 -23.130   0.893  1.00  0.76           H  
ATOM   2953 1HG  GLU A 209      19.950 -25.408   0.098  1.00  0.76           H  
ATOM   2954 2HG  GLU A 209      19.541 -24.713  -1.477  1.00  0.76           H  
ATOM   2955  N   LEU A 210      18.328 -20.594   0.854  1.00  0.79           N  
ATOM   2956  CA  LEU A 210      18.478 -19.353   1.618  1.00  0.79           C  
ATOM   2957  C   LEU A 210      17.165 -18.698   2.040  1.00  0.79           C  
ATOM   2958  O   LEU A 210      17.163 -17.746   2.829  1.00  0.79           O  
ATOM   2959  CB  LEU A 210      19.258 -18.308   0.841  1.00  0.79           C  
ATOM   2960  CG  LEU A 210      20.599 -18.685   0.399  1.00  0.79           C  
ATOM   2961  CD1 LEU A 210      21.211 -17.502  -0.330  1.00  0.79           C  
ATOM   2962  CD2 LEU A 210      21.398 -19.122   1.562  1.00  0.79           C  
ATOM   2963  H   LEU A 210      18.181 -20.561  -0.154  1.00  0.79           H  
ATOM   2964  HA  LEU A 210      19.038 -19.587   2.520  1.00  0.79           H  
ATOM   2965 1HB  LEU A 210      18.675 -17.977  -0.023  1.00  0.79           H  
ATOM   2966 2HB  LEU A 210      19.401 -17.496   1.508  1.00  0.79           H  
ATOM   2967  HG  LEU A 210      20.515 -19.516  -0.300  1.00  0.79           H  
ATOM   2968 1HD1 LEU A 210      22.188 -17.764  -0.696  1.00  0.79           H  
ATOM   2969 2HD1 LEU A 210      20.580 -17.232  -1.162  1.00  0.79           H  
ATOM   2970 3HD1 LEU A 210      21.293 -16.659   0.350  1.00  0.79           H  
ATOM   2971 1HD2 LEU A 210      22.369 -19.440   1.231  1.00  0.79           H  
ATOM   2972 2HD2 LEU A 210      21.494 -18.319   2.271  1.00  0.79           H  
ATOM   2973 3HD2 LEU A 210      20.888 -19.944   2.015  1.00  0.79           H  
ATOM   2974  N   ALA A 211      16.032 -19.203   1.575  1.00  0.81           N  
ATOM   2975  CA  ALA A 211      14.777 -18.589   1.987  1.00  0.81           C  
ATOM   2976  C   ALA A 211      14.656 -18.619   3.510  1.00  0.81           C  
ATOM   2977  O   ALA A 211      14.169 -17.671   4.126  1.00  0.81           O  
ATOM   2978  CB  ALA A 211      13.604 -19.306   1.352  1.00  0.81           C  
ATOM   2979  H   ALA A 211      16.023 -19.953   0.883  1.00  0.81           H  
ATOM   2980  HA  ALA A 211      14.781 -17.546   1.661  1.00  0.81           H  
ATOM   2981 1HB  ALA A 211      12.676 -18.827   1.657  1.00  0.81           H  
ATOM   2982 2HB  ALA A 211      13.699 -19.259   0.267  1.00  0.81           H  
ATOM   2983 3HB  ALA A 211      13.601 -20.347   1.671  1.00  0.81           H  
ATOM   2984  N   SER A 212      15.180 -19.683   4.128  1.00  0.82           N  
ATOM   2985  CA  SER A 212      15.129 -19.873   5.576  1.00  0.82           C  
ATOM   2986  C   SER A 212      15.922 -18.832   6.369  1.00  0.82           C  
ATOM   2987  O   SER A 212      15.749 -18.731   7.585  1.00  0.82           O  
ATOM   2988  CB  SER A 212      15.619 -21.261   5.959  1.00  0.82           C  
ATOM   2989  OG  SER A 212      16.990 -21.426   5.700  1.00  0.82           O  
ATOM   2990  H   SER A 212      15.597 -20.405   3.558  1.00  0.82           H  
ATOM   2991  HA  SER A 212      14.086 -19.794   5.882  1.00  0.82           H  
ATOM   2992 1HB  SER A 212      15.431 -21.421   7.020  1.00  0.82           H  
ATOM   2993 2HB  SER A 212      15.052 -22.014   5.411  1.00  0.82           H  
ATOM   2994  HG  SER A 212      17.073 -21.540   4.743  1.00  0.82           H  
ATOM   2995  N   ILE A 213      16.809 -18.072   5.711  1.00  0.80           N  
ATOM   2996  CA  ILE A 213      17.572 -17.077   6.442  1.00  0.80           C  
ATOM   2997  C   ILE A 213      17.050 -15.685   6.125  1.00  0.80           C  
ATOM   2998  O   ILE A 213      17.454 -14.722   6.772  1.00  0.80           O  
ATOM   2999  CB  ILE A 213      19.101 -17.135   6.130  1.00  0.80           C  
ATOM   3000  CG1 ILE A 213      19.421 -16.767   4.687  1.00  0.80           C  
ATOM   3001  CG2 ILE A 213      19.586 -18.543   6.385  1.00  0.80           C  
ATOM   3002  CD1 ILE A 213      20.888 -16.550   4.423  1.00  0.80           C  
ATOM   3003  H   ILE A 213      16.930 -18.157   4.706  1.00  0.80           H  
ATOM   3004  HA  ILE A 213      17.445 -17.247   7.507  1.00  0.80           H  
ATOM   3005  HB  ILE A 213      19.632 -16.438   6.779  1.00  0.80           H  
ATOM   3006 1HG1 ILE A 213      19.112 -17.563   4.059  1.00  0.80           H  
ATOM   3007 2HG1 ILE A 213      18.882 -15.861   4.421  1.00  0.80           H  
ATOM   3008 1HG2 ILE A 213      20.636 -18.588   6.190  1.00  0.80           H  
ATOM   3009 2HG2 ILE A 213      19.390 -18.813   7.423  1.00  0.80           H  
ATOM   3010 3HG2 ILE A 213      19.058 -19.236   5.722  1.00  0.80           H  
ATOM   3011 1HD1 ILE A 213      21.032 -16.292   3.376  1.00  0.80           H  
ATOM   3012 2HD1 ILE A 213      21.234 -15.746   5.050  1.00  0.80           H  
ATOM   3013 3HD1 ILE A 213      21.445 -17.453   4.656  1.00  0.80           H  
ATOM   3014  N   GLY A 214      16.094 -15.585   5.181  1.00  0.78           N  
ATOM   3015  CA  GLY A 214      15.545 -14.302   4.740  1.00  0.78           C  
ATOM   3016  C   GLY A 214      16.138 -13.764   3.427  1.00  0.78           C  
ATOM   3017  O   GLY A 214      15.865 -12.621   3.039  1.00  0.78           O  
ATOM   3018  H   GLY A 214      15.722 -16.426   4.744  1.00  0.78           H  
ATOM   3019 1HA  GLY A 214      14.470 -14.414   4.612  1.00  0.78           H  
ATOM   3020 2HA  GLY A 214      15.695 -13.562   5.525  1.00  0.78           H  
ATOM   3021  N   ALA A 215      16.939 -14.554   2.719  1.00  0.74           N  
ATOM   3022  CA  ALA A 215      17.470 -14.024   1.473  1.00  0.74           C  
ATOM   3023  C   ALA A 215      16.575 -14.421   0.307  1.00  0.74           C  
ATOM   3024  O   ALA A 215      16.012 -15.516   0.270  1.00  0.74           O  
ATOM   3025  CB  ALA A 215      18.892 -14.468   1.236  1.00  0.74           C  
ATOM   3026  H   ALA A 215      17.141 -15.511   3.006  1.00  0.74           H  
ATOM   3027  HA  ALA A 215      17.470 -12.942   1.538  1.00  0.74           H  
ATOM   3028 1HB  ALA A 215      19.246 -14.024   0.307  1.00  0.74           H  
ATOM   3029 2HB  ALA A 215      19.519 -14.145   2.066  1.00  0.74           H  
ATOM   3030 3HB  ALA A 215      18.908 -15.513   1.157  1.00  0.74           H  
ATOM   3031  N   THR A 216      16.485 -13.520  -0.652  1.00  0.70           N  
ATOM   3032  CA  THR A 216      15.743 -13.698  -1.890  1.00  0.70           C  
ATOM   3033  C   THR A 216      16.705 -13.874  -3.047  1.00  0.70           C  
ATOM   3034  O   THR A 216      17.631 -13.075  -3.208  1.00  0.70           O  
ATOM   3035  CB  THR A 216      14.822 -12.482  -2.100  1.00  0.70           C  
ATOM   3036  OG1 THR A 216      13.856 -12.431  -1.038  1.00  0.70           O  
ATOM   3037  CG2 THR A 216      14.161 -12.414  -3.448  1.00  0.70           C  
ATOM   3038  H   THR A 216      16.971 -12.639  -0.505  1.00  0.70           H  
ATOM   3039  HA  THR A 216      15.136 -14.597  -1.807  1.00  0.70           H  
ATOM   3040  HB  THR A 216      15.405 -11.659  -2.007  1.00  0.70           H  
ATOM   3041  HG1 THR A 216      13.407 -13.278  -0.963  1.00  0.70           H  
ATOM   3042 1HG2 THR A 216      13.567 -11.498  -3.518  1.00  0.70           H  
ATOM   3043 2HG2 THR A 216      14.935 -12.407  -4.206  1.00  0.70           H  
ATOM   3044 3HG2 THR A 216      13.534 -13.236  -3.590  1.00  0.70           H  
ATOM   3045  N   VAL A 217      16.506 -14.929  -3.832  1.00  0.68           N  
ATOM   3046  CA  VAL A 217      17.421 -15.181  -4.947  1.00  0.68           C  
ATOM   3047  C   VAL A 217      16.651 -15.271  -6.256  1.00  0.68           C  
ATOM   3048  O   VAL A 217      15.753 -16.105  -6.377  1.00  0.68           O  
ATOM   3049  CB  VAL A 217      18.175 -16.494  -4.725  1.00  0.68           C  
ATOM   3050  CG1 VAL A 217      19.136 -16.737  -5.858  1.00  0.68           C  
ATOM   3051  CG2 VAL A 217      18.857 -16.490  -3.355  1.00  0.68           C  
ATOM   3052  H   VAL A 217      15.711 -15.546  -3.645  1.00  0.68           H  
ATOM   3053  HA  VAL A 217      18.137 -14.366  -5.010  1.00  0.68           H  
ATOM   3054  HB  VAL A 217      17.462 -17.313  -4.755  1.00  0.68           H  
ATOM   3055 1HG1 VAL A 217      19.629 -17.678  -5.721  1.00  0.68           H  
ATOM   3056 2HG1 VAL A 217      18.593 -16.759  -6.764  1.00  0.68           H  
ATOM   3057 3HG1 VAL A 217      19.872 -15.952  -5.909  1.00  0.68           H  
ATOM   3058 1HG2 VAL A 217      19.351 -17.433  -3.218  1.00  0.68           H  
ATOM   3059 2HG2 VAL A 217      19.572 -15.693  -3.295  1.00  0.68           H  
ATOM   3060 3HG2 VAL A 217      18.115 -16.359  -2.569  1.00  0.68           H  
ATOM   3061  N   ASN A 218      16.992 -14.417  -7.219  1.00  0.67           N  
ATOM   3062  CA  ASN A 218      16.281 -14.378  -8.504  1.00  0.67           C  
ATOM   3063  C   ASN A 218      17.206 -14.316  -9.694  1.00  0.67           C  
ATOM   3064  O   ASN A 218      18.382 -13.981  -9.565  1.00  0.67           O  
ATOM   3065  CB  ASN A 218      15.332 -13.198  -8.572  1.00  0.67           C  
ATOM   3066  CG  ASN A 218      14.242 -13.330  -7.597  1.00  0.67           C  
ATOM   3067  OD1 ASN A 218      13.499 -14.326  -7.577  1.00  0.67           O  
ATOM   3068  ND2 ASN A 218      14.148 -12.344  -6.751  1.00  0.67           N  
ATOM   3069  H   ASN A 218      17.777 -13.787  -7.042  1.00  0.67           H  
ATOM   3070  HA  ASN A 218      15.694 -15.294  -8.607  1.00  0.67           H  
ATOM   3071 1HB  ASN A 218      15.879 -12.271  -8.379  1.00  0.67           H  
ATOM   3072 2HB  ASN A 218      14.898 -13.125  -9.576  1.00  0.67           H  
ATOM   3073 1HD2 ASN A 218      13.461 -12.347  -6.021  1.00  0.67           H  
ATOM   3074 2HD2 ASN A 218      14.796 -11.586  -6.801  1.00  0.67           H  
ATOM   3075  N   ALA A 219      16.658 -14.606 -10.861  1.00  0.69           N  
ATOM   3076  CA  ALA A 219      17.413 -14.436 -12.081  1.00  0.69           C  
ATOM   3077  C   ALA A 219      16.711 -13.414 -12.944  1.00  0.69           C  
ATOM   3078  O   ALA A 219      15.484 -13.293 -12.899  1.00  0.69           O  
ATOM   3079  CB  ALA A 219      17.578 -15.749 -12.829  1.00  0.69           C  
ATOM   3080  H   ALA A 219      15.688 -14.931 -10.898  1.00  0.69           H  
ATOM   3081  HA  ALA A 219      18.391 -14.047 -11.824  1.00  0.69           H  
ATOM   3082 1HB  ALA A 219      18.160 -15.574 -13.727  1.00  0.69           H  
ATOM   3083 2HB  ALA A 219      18.095 -16.467 -12.200  1.00  0.69           H  
ATOM   3084 3HB  ALA A 219      16.620 -16.122 -13.087  1.00  0.69           H  
ATOM   3085  N   ILE A 220      17.488 -12.707 -13.736  1.00  0.73           N  
ATOM   3086  CA  ILE A 220      16.944 -11.737 -14.671  1.00  0.73           C  
ATOM   3087  C   ILE A 220      17.515 -12.012 -16.046  1.00  0.73           C  
ATOM   3088  O   ILE A 220      18.710 -12.250 -16.176  1.00  0.73           O  
ATOM   3089  CB  ILE A 220      17.281 -10.285 -14.256  1.00  0.73           C  
ATOM   3090  CG1 ILE A 220      16.592  -9.288 -15.222  1.00  0.73           C  
ATOM   3091  CG2 ILE A 220      18.791 -10.071 -14.202  1.00  0.73           C  
ATOM   3092  CD1 ILE A 220      16.649  -7.887 -14.769  1.00  0.73           C  
ATOM   3093  H   ILE A 220      18.494 -12.872 -13.684  1.00  0.73           H  
ATOM   3094  HA  ILE A 220      15.869 -11.850 -14.701  1.00  0.73           H  
ATOM   3095  HB  ILE A 220      16.868 -10.099 -13.266  1.00  0.73           H  
ATOM   3096 1HG1 ILE A 220      17.044  -9.335 -16.194  1.00  0.73           H  
ATOM   3097 2HG1 ILE A 220      15.541  -9.567 -15.314  1.00  0.73           H  
ATOM   3098 1HG2 ILE A 220      19.014  -9.050 -13.889  1.00  0.73           H  
ATOM   3099 2HG2 ILE A 220      19.228 -10.771 -13.487  1.00  0.73           H  
ATOM   3100 3HG2 ILE A 220      19.215 -10.243 -15.181  1.00  0.73           H  
ATOM   3101 1HD1 ILE A 220      16.133  -7.255 -15.492  1.00  0.73           H  
ATOM   3102 2HD1 ILE A 220      16.183  -7.800 -13.796  1.00  0.73           H  
ATOM   3103 3HD1 ILE A 220      17.690  -7.581 -14.704  1.00  0.73           H  
ATOM   3104  N   SER A 221      16.687 -11.932 -17.072  1.00  0.81           N  
ATOM   3105  CA  SER A 221      17.124 -12.184 -18.439  1.00  0.81           C  
ATOM   3106  C   SER A 221      16.877 -10.997 -19.359  1.00  0.81           C  
ATOM   3107  O   SER A 221      15.878 -10.976 -20.086  1.00  0.81           O  
ATOM   3108  CB  SER A 221      16.389 -13.372 -19.006  1.00  0.81           C  
ATOM   3109  OG  SER A 221      16.775 -13.615 -20.315  1.00  0.81           O  
ATOM   3110  H   SER A 221      15.714 -11.712 -16.882  1.00  0.81           H  
ATOM   3111  HA  SER A 221      18.180 -12.429 -18.421  1.00  0.81           H  
ATOM   3112 1HB  SER A 221      16.555 -14.232 -18.412  1.00  0.81           H  
ATOM   3113 2HB  SER A 221      15.363 -13.187 -18.968  1.00  0.81           H  
ATOM   3114  HG  SER A 221      16.636 -12.784 -20.786  1.00  0.81           H  
ATOM   3115  N   PRO A 222      17.722  -9.965 -19.313  1.00  0.92           N  
ATOM   3116  CA  PRO A 222      17.575  -8.768 -20.082  1.00  0.92           C  
ATOM   3117  C   PRO A 222      17.932  -9.044 -21.528  1.00  0.92           C  
ATOM   3118  O   PRO A 222      18.790  -9.889 -21.806  1.00  0.92           O  
ATOM   3119  CB  PRO A 222      18.576  -7.821 -19.419  1.00  0.92           C  
ATOM   3120  CG  PRO A 222      19.653  -8.733 -18.890  1.00  0.92           C  
ATOM   3121  CD  PRO A 222      18.947 -10.007 -18.505  1.00  0.92           C  
ATOM   3122  HA  PRO A 222      16.552  -8.403 -19.971  1.00  0.92           H  
ATOM   3123 1HB  PRO A 222      18.952  -7.098 -20.171  1.00  0.92           H  
ATOM   3124 2HB  PRO A 222      18.081  -7.237 -18.635  1.00  0.92           H  
ATOM   3125 1HG  PRO A 222      20.434  -8.891 -19.649  1.00  0.92           H  
ATOM   3126 2HG  PRO A 222      20.138  -8.273 -18.025  1.00  0.92           H  
ATOM   3127 1HD  PRO A 222      19.586 -10.847 -18.792  1.00  0.92           H  
ATOM   3128 2HD  PRO A 222      18.736  -9.992 -17.457  1.00  0.92           H  
ATOM   3129  N   GLY A 223      17.361  -8.293 -22.439  1.00  1.06           N  
ATOM   3130  CA  GLY A 223      17.833  -8.338 -23.812  1.00  1.06           C  
ATOM   3131  C   GLY A 223      18.858  -7.229 -23.947  1.00  1.06           C  
ATOM   3132  O   GLY A 223      19.199  -6.591 -22.951  1.00  1.06           O  
ATOM   3133  H   GLY A 223      16.597  -7.677 -22.158  1.00  1.06           H  
ATOM   3134 1HA  GLY A 223      18.280  -9.305 -24.035  1.00  1.06           H  
ATOM   3135 2HA  GLY A 223      17.007  -8.177 -24.501  1.00  1.06           H  
ATOM   3136  N   GLY A 224      19.334  -6.967 -25.157  1.00  1.24           N  
ATOM   3137  CA  GLY A 224      20.258  -5.856 -25.320  1.00  1.24           C  
ATOM   3138  C   GLY A 224      21.484  -6.045 -26.202  1.00  1.24           C  
ATOM   3139  O   GLY A 224      22.007  -7.145 -26.386  1.00  1.24           O  
ATOM   3140  H   GLY A 224      19.051  -7.518 -25.954  1.00  1.24           H  
ATOM   3141 1HA  GLY A 224      19.683  -5.053 -25.734  1.00  1.24           H  
ATOM   3142 2HA  GLY A 224      20.580  -5.505 -24.341  1.00  1.24           H  
ATOM   3143  N   ARG A 225      21.928  -4.897 -26.713  1.00  1.44           N  
ATOM   3144  CA  ARG A 225      23.096  -4.700 -27.573  1.00  1.44           C  
ATOM   3145  C   ARG A 225      24.403  -4.710 -26.794  1.00  1.44           C  
ATOM   3146  O   ARG A 225      25.455  -5.091 -27.332  1.00  1.44           O  
ATOM   3147  CB  ARG A 225      22.937  -3.366 -28.296  1.00  1.44           C  
ATOM   3148  CG  ARG A 225      22.956  -2.126 -27.369  1.00  1.44           C  
ATOM   3149  CD  ARG A 225      22.478  -0.872 -28.054  1.00  1.44           C  
ATOM   3150  NE  ARG A 225      22.317   0.267 -27.105  1.00  1.44           N  
ATOM   3151  CZ  ARG A 225      21.757   1.462 -27.439  1.00  1.44           C  
ATOM   3152  NH1 ARG A 225      21.347   1.663 -28.649  1.00  1.44           N  
ATOM   3153  NH2 ARG A 225      21.594   2.442 -26.556  1.00  1.44           N  
ATOM   3154  H   ARG A 225      21.372  -4.078 -26.474  1.00  1.44           H  
ATOM   3155  HA  ARG A 225      23.123  -5.503 -28.309  1.00  1.44           H  
ATOM   3156 1HB  ARG A 225      23.746  -3.250 -29.015  1.00  1.44           H  
ATOM   3157 2HB  ARG A 225      22.004  -3.353 -28.845  1.00  1.44           H  
ATOM   3158 1HG  ARG A 225      22.361  -2.303 -26.507  1.00  1.44           H  
ATOM   3159 2HG  ARG A 225      23.989  -1.945 -27.054  1.00  1.44           H  
ATOM   3160 1HD  ARG A 225      23.199  -0.582 -28.811  1.00  1.44           H  
ATOM   3161 2HD  ARG A 225      21.510  -1.062 -28.525  1.00  1.44           H  
ATOM   3162  HE  ARG A 225      22.627   0.139 -26.150  1.00  1.44           H  
ATOM   3163 1HH1 ARG A 225      21.424   0.939 -29.344  1.00  1.44           H  
ATOM   3164 2HH1 ARG A 225      20.905   2.540 -28.895  1.00  1.44           H  
ATOM   3165 1HH2 ARG A 225      21.848   2.341 -25.569  1.00  1.44           H  
ATOM   3166 2HH2 ARG A 225      21.162   3.301 -26.844  1.00  1.44           H  
ATOM   3167  N   THR A 226      24.306  -4.351 -25.501  1.00  1.66           N  
ATOM   3168  CA  THR A 226      25.453  -4.230 -24.608  1.00  1.66           C  
ATOM   3169  C   THR A 226      26.691  -3.778 -25.394  1.00  1.66           C  
ATOM   3170  O   THR A 226      26.579  -3.017 -26.359  1.00  1.66           O  
ATOM   3171  CB  THR A 226      25.645  -5.565 -23.796  1.00  1.66           C  
ATOM   3172  OG1 THR A 226      26.754  -5.441 -22.896  1.00  1.66           O  
ATOM   3173  CG2 THR A 226      25.842  -6.787 -24.689  1.00  1.66           C  
ATOM   3174  H   THR A 226      23.391  -4.117 -25.151  1.00  1.66           H  
ATOM   3175  HA  THR A 226      25.242  -3.449 -23.882  1.00  1.66           H  
ATOM   3176  HB  THR A 226      24.746  -5.731 -23.196  1.00  1.66           H  
ATOM   3177  HG1 THR A 226      26.807  -6.245 -22.356  1.00  1.66           H  
ATOM   3178 1HG2 THR A 226      25.957  -7.672 -24.067  1.00  1.66           H  
ATOM   3179 2HG2 THR A 226      24.982  -6.928 -25.339  1.00  1.66           H  
ATOM   3180 3HG2 THR A 226      26.710  -6.656 -25.281  1.00  1.66           H  
ATOM   3181  N   ARG A 227      27.867  -4.147 -24.922  1.00  1.91           N  
ATOM   3182  CA  ARG A 227      29.079  -3.854 -25.664  1.00  1.91           C  
ATOM   3183  C   ARG A 227      29.563  -5.130 -26.338  1.00  1.91           C  
ATOM   3184  O   ARG A 227      30.178  -5.096 -27.403  1.00  1.91           O  
ATOM   3185  CB  ARG A 227      30.154  -3.282 -24.771  1.00  1.91           C  
ATOM   3186  CG  ARG A 227      29.805  -1.940 -24.125  1.00  1.91           C  
ATOM   3187  CD  ARG A 227      29.566  -0.867 -25.158  1.00  1.91           C  
ATOM   3188  NE  ARG A 227      29.437   0.456 -24.562  1.00  1.91           N  
ATOM   3189  CZ  ARG A 227      29.202   1.588 -25.258  1.00  1.91           C  
ATOM   3190  NH1 ARG A 227      29.072   1.544 -26.566  1.00  1.91           N  
ATOM   3191  NH2 ARG A 227      29.106   2.746 -24.627  1.00  1.91           N  
ATOM   3192  H   ARG A 227      27.878  -4.682 -24.073  1.00  1.91           H  
ATOM   3193  HA  ARG A 227      28.857  -3.118 -26.435  1.00  1.91           H  
ATOM   3194 1HB  ARG A 227      30.368  -3.986 -23.968  1.00  1.91           H  
ATOM   3195 2HB  ARG A 227      31.059  -3.164 -25.342  1.00  1.91           H  
ATOM   3196 1HG  ARG A 227      28.904  -2.050 -23.523  1.00  1.91           H  
ATOM   3197 2HG  ARG A 227      30.633  -1.621 -23.491  1.00  1.91           H  
ATOM   3198 1HD  ARG A 227      30.366  -0.836 -25.877  1.00  1.91           H  
ATOM   3199 2HD  ARG A 227      28.635  -1.090 -25.683  1.00  1.91           H  
ATOM   3200  HE  ARG A 227      29.534   0.532 -23.561  1.00  1.91           H  
ATOM   3201 1HH1 ARG A 227      29.144   0.659 -27.050  1.00  1.91           H  
ATOM   3202 2HH1 ARG A 227      28.898   2.393 -27.084  1.00  1.91           H  
ATOM   3203 1HH2 ARG A 227      29.209   2.785 -23.622  1.00  1.91           H  
ATOM   3204 2HH2 ARG A 227      28.933   3.592 -25.149  1.00  1.91           H  
ATOM   3205  N   MET A 228      29.286  -6.269 -25.704  1.00  2.20           N  
ATOM   3206  CA  MET A 228      29.748  -7.542 -26.228  1.00  2.20           C  
ATOM   3207  C   MET A 228      29.100  -7.869 -27.565  1.00  2.20           C  
ATOM   3208  O   MET A 228      29.803  -8.064 -28.551  1.00  2.20           O  
ATOM   3209  CB  MET A 228      29.418  -8.653 -25.236  1.00  2.20           C  
ATOM   3210  CG  MET A 228      30.202  -8.609 -23.949  1.00  2.20           C  
ATOM   3211  SD  MET A 228      29.586  -9.798 -22.748  1.00  2.20           S  
ATOM   3212  CE  MET A 228      30.048 -11.331 -23.513  1.00  2.20           C  
ATOM   3213  H   MET A 228      28.762  -6.243 -24.844  1.00  2.20           H  
ATOM   3214  HA  MET A 228      30.828  -7.489 -26.377  1.00  2.20           H  
ATOM   3215 1HB  MET A 228      28.363  -8.615 -24.982  1.00  2.20           H  
ATOM   3216 2HB  MET A 228      29.600  -9.620 -25.709  1.00  2.20           H  
ATOM   3217 1HG  MET A 228      31.252  -8.828 -24.147  1.00  2.20           H  
ATOM   3218 2HG  MET A 228      30.137  -7.611 -23.514  1.00  2.20           H  
ATOM   3219 1HE  MET A 228      29.727 -12.143 -22.873  1.00  2.20           H  
ATOM   3220 2HE  MET A 228      29.569 -11.417 -24.489  1.00  2.20           H  
ATOM   3221 3HE  MET A 228      31.131 -11.365 -23.629  1.00  2.20           H  
ATOM   3222  N   SER A 229      27.760  -7.821 -27.636  1.00  2.57           N  
ATOM   3223  CA  SER A 229      27.070  -8.154 -28.881  1.00  2.57           C  
ATOM   3224  C   SER A 229      27.426  -7.142 -29.957  1.00  2.57           C  
ATOM   3225  O   SER A 229      27.768  -7.502 -31.082  1.00  2.57           O  
ATOM   3226  CB  SER A 229      25.567  -8.179 -28.664  1.00  2.57           C  
ATOM   3227  OG  SER A 229      25.187  -9.209 -27.793  1.00  2.57           O  
ATOM   3228  H   SER A 229      27.215  -7.596 -26.820  1.00  2.57           H  
ATOM   3229  HA  SER A 229      27.393  -9.138 -29.212  1.00  2.57           H  
ATOM   3230 1HB  SER A 229      25.244  -7.244 -28.266  1.00  2.57           H  
ATOM   3231 2HB  SER A 229      25.069  -8.308 -29.623  1.00  2.57           H  
ATOM   3232  HG  SER A 229      24.258  -9.038 -27.574  1.00  2.57           H  
ATOM   3233  N   ALA A 230      27.449  -5.869 -29.564  1.00  3.04           N  
ATOM   3234  CA  ALA A 230      27.798  -4.772 -30.455  1.00  3.04           C  
ATOM   3235  C   ALA A 230      29.197  -4.944 -31.068  1.00  3.04           C  
ATOM   3236  O   ALA A 230      29.418  -4.558 -32.220  1.00  3.04           O  
ATOM   3237  CB  ALA A 230      27.743  -3.463 -29.682  1.00  3.04           C  
ATOM   3238  H   ALA A 230      27.115  -5.646 -28.628  1.00  3.04           H  
ATOM   3239  HA  ALA A 230      27.071  -4.749 -31.263  1.00  3.04           H  
ATOM   3240 1HB  ALA A 230      27.972  -2.635 -30.349  1.00  3.04           H  
ATOM   3241 2HB  ALA A 230      26.743  -3.330 -29.260  1.00  3.04           H  
ATOM   3242 3HB  ALA A 230      28.470  -3.492 -28.876  1.00  3.04           H  
ATOM   3243  N   SER A 231      30.135  -5.524 -30.313  1.00  3.64           N  
ATOM   3244  CA  SER A 231      31.502  -5.727 -30.786  1.00  3.64           C  
ATOM   3245  C   SER A 231      31.676  -6.941 -31.710  1.00  3.64           C  
ATOM   3246  O   SER A 231      32.766  -7.146 -32.253  1.00  3.64           O  
ATOM   3247  CB  SER A 231      32.465  -5.899 -29.621  1.00  3.64           C  
ATOM   3248  OG  SER A 231      32.315  -7.152 -28.981  1.00  3.64           O  
ATOM   3249  H   SER A 231      29.914  -5.799 -29.353  1.00  3.64           H  
ATOM   3250  HA  SER A 231      31.792  -4.837 -31.345  1.00  3.64           H  
ATOM   3251 1HB  SER A 231      33.488  -5.785 -29.973  1.00  3.64           H  
ATOM   3252 2HB  SER A 231      32.283  -5.110 -28.899  1.00  3.64           H  
ATOM   3253  HG  SER A 231      31.349  -7.331 -28.896  1.00  3.64           H  
ATOM   3254  N   MET A 232      30.654  -7.786 -31.855  1.00  4.35           N  
ATOM   3255  CA  MET A 232      30.837  -8.999 -32.641  1.00  4.35           C  
ATOM   3256  C   MET A 232      30.815  -8.709 -34.145  1.00  4.35           C  
ATOM   3257  O   MET A 232      29.974  -7.941 -34.607  1.00  4.35           O  
ATOM   3258  CB  MET A 232      29.740 -10.009 -32.310  1.00  4.35           C  
ATOM   3259  CG  MET A 232      29.815 -10.543 -30.903  1.00  4.35           C  
ATOM   3260  SD  MET A 232      28.530 -11.727 -30.511  1.00  4.35           S  
ATOM   3261  CE  MET A 232      28.837 -11.971 -28.767  1.00  4.35           C  
ATOM   3262  H   MET A 232      29.747  -7.588 -31.428  1.00  4.35           H  
ATOM   3263  HA  MET A 232      31.779  -9.426 -32.331  1.00  4.35           H  
ATOM   3264 1HB  MET A 232      28.761  -9.537 -32.433  1.00  4.35           H  
ATOM   3265 2HB  MET A 232      29.791 -10.852 -32.994  1.00  4.35           H  
ATOM   3266 1HG  MET A 232      30.784 -11.013 -30.742  1.00  4.35           H  
ATOM   3267 2HG  MET A 232      29.724  -9.720 -30.231  1.00  4.35           H  
ATOM   3268 1HE  MET A 232      28.107 -12.662 -28.380  1.00  4.35           H  
ATOM   3269 2HE  MET A 232      29.842 -12.374 -28.618  1.00  4.35           H  
ATOM   3270 3HE  MET A 232      28.748 -11.019 -28.241  1.00  4.35           H  
ATOM   3271  N   PRO A 233      31.655  -9.379 -34.961  1.00  5.11           N  
ATOM   3272  CA  PRO A 233      31.665  -9.312 -36.419  1.00  5.11           C  
ATOM   3273  C   PRO A 233      30.323  -9.672 -37.049  1.00  5.11           C  
ATOM   3274  O   PRO A 233      30.034  -9.274 -38.175  1.00  5.11           O  
ATOM   3275  CB  PRO A 233      32.722 -10.357 -36.794  1.00  5.11           C  
ATOM   3276  CG  PRO A 233      33.641 -10.424 -35.604  1.00  5.11           C  
ATOM   3277  CD  PRO A 233      32.753 -10.203 -34.399  1.00  5.11           C  
ATOM   3278  HA  PRO A 233      31.980  -8.304 -36.727  1.00  5.11           H  
ATOM   3279 1HB  PRO A 233      32.232 -11.318 -37.013  1.00  5.11           H  
ATOM   3280 2HB  PRO A 233      33.240 -10.048 -37.711  1.00  5.11           H  
ATOM   3281 1HG  PRO A 233      34.154 -11.397 -35.578  1.00  5.11           H  
ATOM   3282 2HG  PRO A 233      34.424  -9.654 -35.691  1.00  5.11           H  
ATOM   3283 1HD  PRO A 233      32.377 -11.152 -33.986  1.00  5.11           H  
ATOM   3284 2HD  PRO A 233      33.360  -9.628 -33.683  1.00  5.11           H  
ATOM   3285  N   GLY A 234      29.503 -10.438 -36.325  1.00  5.80           N  
ATOM   3286  CA  GLY A 234      28.204 -10.848 -36.826  1.00  5.80           C  
ATOM   3287  C   GLY A 234      27.099  -9.824 -36.551  1.00  5.80           C  
ATOM   3288  O   GLY A 234      25.947 -10.047 -36.927  1.00  5.80           O  
ATOM   3289  H   GLY A 234      29.777 -10.750 -35.407  1.00  5.80           H  
ATOM   3290 1HA  GLY A 234      28.274 -11.022 -37.900  1.00  5.80           H  
ATOM   3291 2HA  GLY A 234      27.933 -11.800 -36.371  1.00  5.80           H  
ATOM   3292  N   ALA A 235      27.414  -8.721 -35.865  1.00  6.26           N  
ATOM   3293  CA  ALA A 235      26.382  -7.737 -35.581  1.00  6.26           C  
ATOM   3294  C   ALA A 235      25.852  -7.192 -36.893  1.00  6.26           C  
ATOM   3295  O   ALA A 235      26.625  -6.894 -37.801  1.00  6.26           O  
ATOM   3296  CB  ALA A 235      26.930  -6.603 -34.721  1.00  6.26           C  
ATOM   3297  H   ALA A 235      28.367  -8.544 -35.547  1.00  6.26           H  
ATOM   3298  HA  ALA A 235      25.565  -8.230 -35.054  1.00  6.26           H  
ATOM   3299 1HB  ALA A 235      26.141  -5.878 -34.518  1.00  6.26           H  
ATOM   3300 2HB  ALA A 235      27.306  -7.007 -33.776  1.00  6.26           H  
ATOM   3301 3HB  ALA A 235      27.748  -6.111 -35.247  1.00  6.26           H  
ATOM   3302  N   ALA A 236      24.541  -6.992 -36.996  1.00  6.40           N  
ATOM   3303  CA  ALA A 236      23.999  -6.419 -38.227  1.00  6.40           C  
ATOM   3304  C   ALA A 236      24.574  -5.032 -38.480  1.00  6.40           C  
ATOM   3305  O   ALA A 236      24.816  -4.636 -39.620  1.00  6.40           O  
ATOM   3306  CB  ALA A 236      22.486  -6.339 -38.155  1.00  6.40           C  
ATOM   3307  H   ALA A 236      23.925  -7.254 -36.239  1.00  6.40           H  
ATOM   3308  HA  ALA A 236      24.289  -7.064 -39.058  1.00  6.40           H  
ATOM   3309 1HB  ALA A 236      22.102  -5.929 -39.088  1.00  6.40           H  
ATOM   3310 2HB  ALA A 236      22.075  -7.337 -37.999  1.00  6.40           H  
ATOM   3311 3HB  ALA A 236      22.195  -5.692 -37.329  1.00  6.40           H  
ATOM   3312  N   ALA A 237      24.746  -4.282 -37.399  1.00  6.28           N  
ATOM   3313  CA  ALA A 237      25.276  -2.936 -37.458  1.00  6.28           C  
ATOM   3314  C   ALA A 237      25.645  -2.457 -36.055  1.00  6.28           C  
ATOM   3315  O   ALA A 237      25.128  -2.991 -35.072  1.00  6.28           O  
ATOM   3316  CB  ALA A 237      24.256  -1.983 -38.064  1.00  6.28           C  
ATOM   3317  H   ALA A 237      24.521  -4.682 -36.502  1.00  6.28           H  
ATOM   3318  HA  ALA A 237      26.159  -2.960 -38.085  1.00  6.28           H  
ATOM   3319 1HB  ALA A 237      24.675  -0.978 -38.110  1.00  6.28           H  
ATOM   3320 2HB  ALA A 237      23.989  -2.307 -39.068  1.00  6.28           H  
ATOM   3321 3HB  ALA A 237      23.366  -1.968 -37.439  1.00  6.28           H  
ATOM   3322  N   PRO A 238      26.554  -1.483 -35.917  1.00  5.96           N  
ATOM   3323  CA  PRO A 238      26.723  -0.697 -34.715  1.00  5.96           C  
ATOM   3324  C   PRO A 238      25.382  -0.024 -34.474  1.00  5.96           C  
ATOM   3325  O   PRO A 238      24.710   0.345 -35.439  1.00  5.96           O  
ATOM   3326  CB  PRO A 238      27.819   0.299 -35.103  1.00  5.96           C  
ATOM   3327  CG  PRO A 238      28.587  -0.405 -36.213  1.00  5.96           C  
ATOM   3328  CD  PRO A 238      27.536  -1.199 -36.976  1.00  5.96           C  
ATOM   3329  HA  PRO A 238      27.013  -1.342 -33.873  1.00  5.96           H  
ATOM   3330 1HB  PRO A 238      27.364   1.250 -35.427  1.00  5.96           H  
ATOM   3331 2HB  PRO A 238      28.443   0.527 -34.227  1.00  5.96           H  
ATOM   3332 1HG  PRO A 238      29.107   0.332 -36.846  1.00  5.96           H  
ATOM   3333 2HG  PRO A 238      29.366  -1.050 -35.775  1.00  5.96           H  
ATOM   3334 1HD  PRO A 238      27.089  -0.599 -37.780  1.00  5.96           H  
ATOM   3335 2HD  PRO A 238      28.007  -2.123 -37.344  1.00  5.96           H  
ATOM   3336  N   ILE A 239      24.991   0.154 -33.223  1.00  5.53           N  
ATOM   3337  CA  ILE A 239      23.707   0.792 -32.963  1.00  5.53           C  
ATOM   3338  C   ILE A 239      23.855   2.136 -32.266  1.00  5.53           C  
ATOM   3339  O   ILE A 239      24.450   2.231 -31.192  1.00  5.53           O  
ATOM   3340  CB  ILE A 239      22.807  -0.120 -32.121  1.00  5.53           C  
ATOM   3341  CG1 ILE A 239      22.550  -1.442 -32.855  1.00  5.53           C  
ATOM   3342  CG2 ILE A 239      21.487   0.580 -31.855  1.00  5.53           C  
ATOM   3343  CD1 ILE A 239      21.869  -2.468 -31.990  1.00  5.53           C  
ATOM   3344  H   ILE A 239      25.569  -0.158 -32.457  1.00  5.53           H  
ATOM   3345  HA  ILE A 239      23.207   0.968 -33.914  1.00  5.53           H  
ATOM   3346  HB  ILE A 239      23.298  -0.346 -31.184  1.00  5.53           H  
ATOM   3347 1HG1 ILE A 239      21.926  -1.243 -33.726  1.00  5.53           H  
ATOM   3348 2HG1 ILE A 239      23.498  -1.860 -33.200  1.00  5.53           H  
ATOM   3349 1HG2 ILE A 239      20.837  -0.056 -31.249  1.00  5.53           H  
ATOM   3350 2HG2 ILE A 239      21.662   1.514 -31.333  1.00  5.53           H  
ATOM   3351 3HG2 ILE A 239      20.994   0.796 -32.801  1.00  5.53           H  
ATOM   3352 1HD1 ILE A 239      21.710  -3.377 -32.564  1.00  5.53           H  
ATOM   3353 2HD1 ILE A 239      22.497  -2.684 -31.137  1.00  5.53           H  
ATOM   3354 3HD1 ILE A 239      20.913  -2.073 -31.649  1.00  5.53           H  
ATOM   3355  N   GLU A 240      23.297   3.168 -32.884  1.00  5.04           N  
ATOM   3356  CA  GLU A 240      23.341   4.521 -32.355  1.00  5.04           C  
ATOM   3357  C   GLU A 240      21.952   4.918 -31.850  1.00  5.04           C  
ATOM   3358  O   GLU A 240      20.960   4.448 -32.401  1.00  5.04           O  
ATOM   3359  CB  GLU A 240      23.809   5.490 -33.453  1.00  5.04           C  
ATOM   3360  CG  GLU A 240      25.242   5.259 -33.924  1.00  5.04           C  
ATOM   3361  CD  GLU A 240      25.695   6.250 -34.980  1.00  5.04           C  
ATOM   3362  OE1 GLU A 240      24.911   7.091 -35.356  1.00  5.04           O  
ATOM   3363  OE2 GLU A 240      26.824   6.162 -35.403  1.00  5.04           O  
ATOM   3364  H   GLU A 240      22.833   3.001 -33.767  1.00  5.04           H  
ATOM   3365  HA  GLU A 240      24.056   4.530 -31.536  1.00  5.04           H  
ATOM   3366 1HB  GLU A 240      23.160   5.383 -34.323  1.00  5.04           H  
ATOM   3367 2HB  GLU A 240      23.724   6.516 -33.120  1.00  5.04           H  
ATOM   3368 1HG  GLU A 240      25.908   5.328 -33.066  1.00  5.04           H  
ATOM   3369 2HG  GLU A 240      25.319   4.247 -34.326  1.00  5.04           H  
ATOM   3370  N   PRO A 241      21.843   5.815 -30.843  1.00  4.53           N  
ATOM   3371  CA  PRO A 241      20.600   6.361 -30.296  1.00  4.53           C  
ATOM   3372  C   PRO A 241      19.815   7.185 -31.315  1.00  4.53           C  
ATOM   3373  O   PRO A 241      18.617   7.435 -31.133  1.00  4.53           O  
ATOM   3374  CB  PRO A 241      21.091   7.222 -29.128  1.00  4.53           C  
ATOM   3375  CG  PRO A 241      22.526   7.559 -29.463  1.00  4.53           C  
ATOM   3376  CD  PRO A 241      23.060   6.340 -30.179  1.00  4.53           C  
ATOM   3377  HA  PRO A 241      19.981   5.529 -29.928  1.00  4.53           H  
ATOM   3378 1HB  PRO A 241      20.456   8.119 -29.048  1.00  4.53           H  
ATOM   3379 2HB  PRO A 241      20.990   6.671 -28.183  1.00  4.53           H  
ATOM   3380 1HG  PRO A 241      22.558   8.467 -30.088  1.00  4.53           H  
ATOM   3381 2HG  PRO A 241      23.087   7.789 -28.545  1.00  4.53           H  
ATOM   3382 1HD  PRO A 241      23.819   6.674 -30.884  1.00  4.53           H  
ATOM   3383 2HD  PRO A 241      23.455   5.602 -29.461  1.00  4.53           H  
ATOM   3384  N   ASP A 242      20.501   7.615 -32.373  1.00  4.06           N  
ATOM   3385  CA  ASP A 242      19.889   8.372 -33.446  1.00  4.06           C  
ATOM   3386  C   ASP A 242      19.117   9.574 -32.893  1.00  4.06           C  
ATOM   3387  O   ASP A 242      19.640  10.309 -32.054  1.00  4.06           O  
ATOM   3388  CB  ASP A 242      18.980   7.423 -34.235  1.00  4.06           C  
ATOM   3389  CG  ASP A 242      18.603   7.912 -35.603  1.00  4.06           C  
ATOM   3390  OD1 ASP A 242      19.422   7.958 -36.489  1.00  4.06           O  
ATOM   3391  OD2 ASP A 242      17.477   8.315 -35.705  1.00  4.06           O  
ATOM   3392  H   ASP A 242      21.480   7.391 -32.452  1.00  4.06           H  
ATOM   3393  HA  ASP A 242      20.677   8.739 -34.105  1.00  4.06           H  
ATOM   3394 1HB  ASP A 242      19.491   6.462 -34.347  1.00  4.06           H  
ATOM   3395 2HB  ASP A 242      18.068   7.226 -33.668  1.00  4.06           H  
ATOM   3396  N   GLU A 243      17.866   9.753 -33.333  1.00  3.64           N  
ATOM   3397  CA  GLU A 243      17.035  10.860 -32.880  1.00  3.64           C  
ATOM   3398  C   GLU A 243      15.901  10.422 -31.953  1.00  3.64           C  
ATOM   3399  O   GLU A 243      14.847  11.060 -31.929  1.00  3.64           O  
ATOM   3400  CB  GLU A 243      16.451  11.612 -34.081  1.00  3.64           C  
ATOM   3401  CG  GLU A 243      17.497  12.277 -34.975  1.00  3.64           C  
ATOM   3402  CD  GLU A 243      16.901  13.150 -36.068  1.00  3.64           C  
ATOM   3403  OE1 GLU A 243      15.698  13.240 -36.156  1.00  3.64           O  
ATOM   3404  OE2 GLU A 243      17.661  13.729 -36.811  1.00  3.64           O  
ATOM   3405  H   GLU A 243      17.483   9.136 -34.054  1.00  3.64           H  
ATOM   3406  HA  GLU A 243      17.666  11.552 -32.321  1.00  3.64           H  
ATOM   3407 1HB  GLU A 243      15.883  10.915 -34.700  1.00  3.64           H  
ATOM   3408 2HB  GLU A 243      15.762  12.380 -33.732  1.00  3.64           H  
ATOM   3409 1HG  GLU A 243      18.155  12.884 -34.354  1.00  3.64           H  
ATOM   3410 2HG  GLU A 243      18.101  11.493 -35.436  1.00  3.64           H  
ATOM   3411  N   ARG A 244      16.086   9.334 -31.199  1.00  3.25           N  
ATOM   3412  CA  ARG A 244      15.009   8.902 -30.304  1.00  3.25           C  
ATOM   3413  C   ARG A 244      14.585  10.044 -29.371  1.00  3.25           C  
ATOM   3414  O   ARG A 244      15.425  10.680 -28.726  1.00  3.25           O  
ATOM   3415  CB  ARG A 244      15.454   7.712 -29.446  1.00  3.25           C  
ATOM   3416  CG  ARG A 244      15.772   6.388 -30.190  1.00  3.25           C  
ATOM   3417  CD  ARG A 244      14.541   5.643 -30.567  1.00  3.25           C  
ATOM   3418  NE  ARG A 244      14.828   4.333 -31.136  1.00  3.25           N  
ATOM   3419  CZ  ARG A 244      13.894   3.491 -31.636  1.00  3.25           C  
ATOM   3420  NH1 ARG A 244      12.616   3.834 -31.664  1.00  3.25           N  
ATOM   3421  NH2 ARG A 244      14.261   2.311 -32.110  1.00  3.25           N  
ATOM   3422  H   ARG A 244      16.967   8.812 -31.244  1.00  3.25           H  
ATOM   3423  HA  ARG A 244      14.150   8.602 -30.904  1.00  3.25           H  
ATOM   3424 1HB  ARG A 244      16.355   7.992 -28.902  1.00  3.25           H  
ATOM   3425 2HB  ARG A 244      14.684   7.501 -28.702  1.00  3.25           H  
ATOM   3426 1HG  ARG A 244      16.303   6.616 -31.112  1.00  3.25           H  
ATOM   3427 2HG  ARG A 244      16.391   5.748 -29.561  1.00  3.25           H  
ATOM   3428 1HD  ARG A 244      13.940   5.486 -29.678  1.00  3.25           H  
ATOM   3429 2HD  ARG A 244      13.975   6.218 -31.296  1.00  3.25           H  
ATOM   3430  HE  ARG A 244      15.792   4.024 -31.141  1.00  3.25           H  
ATOM   3431 1HH1 ARG A 244      12.303   4.761 -31.323  1.00  3.25           H  
ATOM   3432 2HH1 ARG A 244      11.933   3.198 -32.042  1.00  3.25           H  
ATOM   3433 1HH2 ARG A 244      15.236   2.042 -32.099  1.00  3.25           H  
ATOM   3434 2HH2 ARG A 244      13.566   1.682 -32.486  1.00  3.25           H  
ATOM   3435  N   SER A 245      13.277  10.290 -29.304  1.00  2.89           N  
ATOM   3436  CA  SER A 245      12.676  11.316 -28.459  1.00  2.89           C  
ATOM   3437  C   SER A 245      12.507  10.841 -27.017  1.00  2.89           C  
ATOM   3438  O   SER A 245      12.686   9.664 -26.725  1.00  2.89           O  
ATOM   3439  CB  SER A 245      11.347  11.744 -29.049  1.00  2.89           C  
ATOM   3440  OG  SER A 245      10.424  10.698 -29.020  1.00  2.89           O  
ATOM   3441  H   SER A 245      12.642   9.737 -29.888  1.00  2.89           H  
ATOM   3442  HA  SER A 245      13.341  12.181 -28.455  1.00  2.89           H  
ATOM   3443 1HB  SER A 245      10.956  12.591 -28.490  1.00  2.89           H  
ATOM   3444 2HB  SER A 245      11.496  12.068 -30.078  1.00  2.89           H  
ATOM   3445  HG  SER A 245      10.764  10.024 -29.668  1.00  2.89           H  
ATOM   3446  N   GLU A 246      12.119  11.752 -26.126  1.00  2.56           N  
ATOM   3447  CA  GLU A 246      11.926  11.449 -24.702  1.00  2.56           C  
ATOM   3448  C   GLU A 246      10.815  10.421 -24.437  1.00  2.56           C  
ATOM   3449  O   GLU A 246      10.776   9.788 -23.382  1.00  2.56           O  
ATOM   3450  CB  GLU A 246      11.621  12.738 -23.935  1.00  2.56           C  
ATOM   3451  CG  GLU A 246      12.796  13.713 -23.857  1.00  2.56           C  
ATOM   3452  CD  GLU A 246      12.473  14.992 -23.106  1.00  2.56           C  
ATOM   3453  OE1 GLU A 246      11.342  15.170 -22.722  1.00  2.56           O  
ATOM   3454  OE2 GLU A 246      13.366  15.787 -22.921  1.00  2.56           O  
ATOM   3455  H   GLU A 246      11.977  12.701 -26.437  1.00  2.56           H  
ATOM   3456  HA  GLU A 246      12.858  11.031 -24.320  1.00  2.56           H  
ATOM   3457 1HB  GLU A 246      10.784  13.252 -24.408  1.00  2.56           H  
ATOM   3458 2HB  GLU A 246      11.319  12.492 -22.917  1.00  2.56           H  
ATOM   3459 1HG  GLU A 246      13.630  13.217 -23.360  1.00  2.56           H  
ATOM   3460 2HG  GLU A 246      13.111  13.961 -24.870  1.00  2.56           H  
ATOM   3461  N   ASP A 247       9.905  10.279 -25.395  1.00  2.28           N  
ATOM   3462  CA  ASP A 247       8.773   9.371 -25.306  1.00  2.28           C  
ATOM   3463  C   ASP A 247       8.990   8.016 -25.980  1.00  2.28           C  
ATOM   3464  O   ASP A 247       8.033   7.255 -26.133  1.00  2.28           O  
ATOM   3465  CB  ASP A 247       7.529  10.036 -25.897  1.00  2.28           C  
ATOM   3466  CG  ASP A 247       6.975  11.165 -25.027  1.00  2.28           C  
ATOM   3467  OD1 ASP A 247       6.835  10.949 -23.822  1.00  2.28           O  
ATOM   3468  OD2 ASP A 247       6.678  12.204 -25.542  1.00  2.28           O  
ATOM   3469  H   ASP A 247      10.016  10.822 -26.239  1.00  2.28           H  
ATOM   3470  HA  ASP A 247       8.585   9.182 -24.250  1.00  2.28           H  
ATOM   3471 1HB  ASP A 247       7.786  10.450 -26.875  1.00  2.28           H  
ATOM   3472 2HB  ASP A 247       6.754   9.291 -26.063  1.00  2.28           H  
ATOM   3473  N   GLU A 248      10.223   7.701 -26.386  1.00  2.05           N  
ATOM   3474  CA  GLU A 248      10.466   6.398 -27.006  1.00  2.05           C  
ATOM   3475  C   GLU A 248      11.853   5.880 -26.657  1.00  2.05           C  
ATOM   3476  O   GLU A 248      12.798   6.646 -26.486  1.00  2.05           O  
ATOM   3477  CB  GLU A 248      10.358   6.515 -28.523  1.00  2.05           C  
ATOM   3478  CG  GLU A 248      11.460   7.334 -29.088  1.00  2.05           C  
ATOM   3479  CD  GLU A 248      11.400   7.587 -30.546  1.00  2.05           C  
ATOM   3480  OE1 GLU A 248      11.427   6.663 -31.336  1.00  2.05           O  
ATOM   3481  OE2 GLU A 248      11.385   8.754 -30.880  1.00  2.05           O  
ATOM   3482  H   GLU A 248      11.000   8.357 -26.274  1.00  2.05           H  
ATOM   3483  HA  GLU A 248       9.729   5.684 -26.633  1.00  2.05           H  
ATOM   3484 1HB  GLU A 248      10.394   5.522 -28.974  1.00  2.05           H  
ATOM   3485 2HB  GLU A 248       9.409   6.975 -28.793  1.00  2.05           H  
ATOM   3486 1HG  GLU A 248      11.440   8.282 -28.574  1.00  2.05           H  
ATOM   3487 2HG  GLU A 248      12.389   6.860 -28.836  1.00  2.05           H  
ATOM   3488  N   PHE A 249      11.995   4.567 -26.610  1.00  1.86           N  
ATOM   3489  CA  PHE A 249      13.277   3.983 -26.259  1.00  1.86           C  
ATOM   3490  C   PHE A 249      13.786   2.955 -27.236  1.00  1.86           C  
ATOM   3491  O   PHE A 249      13.021   2.300 -27.940  1.00  1.86           O  
ATOM   3492  CB  PHE A 249      13.171   3.383 -24.857  1.00  1.86           C  
ATOM   3493  CG  PHE A 249      12.909   4.457 -23.835  1.00  1.86           C  
ATOM   3494  CD1 PHE A 249      11.627   4.891 -23.583  1.00  1.86           C  
ATOM   3495  CD2 PHE A 249      13.948   5.043 -23.147  1.00  1.86           C  
ATOM   3496  CE1 PHE A 249      11.384   5.908 -22.673  1.00  1.86           C  
ATOM   3497  CE2 PHE A 249      13.714   6.046 -22.227  1.00  1.86           C  
ATOM   3498  CZ  PHE A 249      12.426   6.480 -21.994  1.00  1.86           C  
ATOM   3499  H   PHE A 249      11.194   3.969 -26.775  1.00  1.86           H  
ATOM   3500  HA  PHE A 249      14.013   4.785 -26.225  1.00  1.86           H  
ATOM   3501 1HB  PHE A 249      12.358   2.647 -24.818  1.00  1.86           H  
ATOM   3502 2HB  PHE A 249      14.098   2.866 -24.601  1.00  1.86           H  
ATOM   3503  HD1 PHE A 249      10.806   4.432 -24.136  1.00  1.86           H  
ATOM   3504  HD2 PHE A 249      14.963   4.711 -23.345  1.00  1.86           H  
ATOM   3505  HE1 PHE A 249      10.366   6.258 -22.496  1.00  1.86           H  
ATOM   3506  HE2 PHE A 249      14.545   6.502 -21.693  1.00  1.86           H  
ATOM   3507  HZ  PHE A 249      12.240   7.280 -21.280  1.00  1.86           H  
ATOM   3508  N   ASP A 250      15.104   2.823 -27.267  1.00  1.69           N  
ATOM   3509  CA  ASP A 250      15.757   1.782 -28.031  1.00  1.69           C  
ATOM   3510  C   ASP A 250      15.649   0.502 -27.209  1.00  1.69           C  
ATOM   3511  O   ASP A 250      16.285   0.417 -26.157  1.00  1.69           O  
ATOM   3512  CB  ASP A 250      17.220   2.143 -28.299  1.00  1.69           C  
ATOM   3513  CG  ASP A 250      17.993   1.104 -29.139  1.00  1.69           C  
ATOM   3514  OD1 ASP A 250      17.652  -0.076 -29.135  1.00  1.69           O  
ATOM   3515  OD2 ASP A 250      18.930   1.513 -29.787  1.00  1.69           O  
ATOM   3516  H   ASP A 250      15.668   3.443 -26.702  1.00  1.69           H  
ATOM   3517  HA  ASP A 250      15.251   1.704 -28.985  1.00  1.69           H  
ATOM   3518 1HB  ASP A 250      17.269   3.106 -28.815  1.00  1.69           H  
ATOM   3519 2HB  ASP A 250      17.740   2.262 -27.346  1.00  1.69           H  
ATOM   3520  N   PRO A 251      14.905  -0.523 -27.672  1.00  1.56           N  
ATOM   3521  CA  PRO A 251      14.569  -1.730 -26.946  1.00  1.56           C  
ATOM   3522  C   PRO A 251      15.784  -2.572 -26.588  1.00  1.56           C  
ATOM   3523  O   PRO A 251      15.702  -3.487 -25.748  1.00  1.56           O  
ATOM   3524  CB  PRO A 251      13.645  -2.474 -27.919  1.00  1.56           C  
ATOM   3525  CG  PRO A 251      14.033  -1.969 -29.281  1.00  1.56           C  
ATOM   3526  CD  PRO A 251      14.415  -0.524 -29.069  1.00  1.56           C  
ATOM   3527  HA  PRO A 251      14.035  -1.411 -26.053  1.00  1.56           H  
ATOM   3528 1HB  PRO A 251      13.787  -3.559 -27.809  1.00  1.56           H  
ATOM   3529 2HB  PRO A 251      12.594  -2.255 -27.671  1.00  1.56           H  
ATOM   3530 1HG  PRO A 251      14.868  -2.567 -29.679  1.00  1.56           H  
ATOM   3531 2HG  PRO A 251      13.197  -2.082 -29.984  1.00  1.56           H  
ATOM   3532 1HD  PRO A 251      15.226  -0.288 -29.778  1.00  1.56           H  
ATOM   3533 2HD  PRO A 251      13.539   0.135 -29.179  1.00  1.56           H  
ATOM   3534  N   LYS A 252      16.907  -2.293 -27.263  1.00  1.44           N  
ATOM   3535  CA  LYS A 252      18.131  -3.017 -27.027  1.00  1.44           C  
ATOM   3536  C   LYS A 252      19.059  -2.334 -26.015  1.00  1.44           C  
ATOM   3537  O   LYS A 252      20.181  -2.792 -25.789  1.00  1.44           O  
ATOM   3538  CB  LYS A 252      18.855  -3.261 -28.345  1.00  1.44           C  
ATOM   3539  CG  LYS A 252      18.121  -4.195 -29.293  1.00  1.44           C  
ATOM   3540  CD  LYS A 252      18.924  -4.445 -30.559  1.00  1.44           C  
ATOM   3541  CE  LYS A 252      18.205  -5.411 -31.492  1.00  1.44           C  
ATOM   3542  NZ  LYS A 252      18.966  -5.642 -32.749  1.00  1.44           N  
ATOM   3543  H   LYS A 252      16.949  -1.523 -27.947  1.00  1.44           H  
ATOM   3544  HA  LYS A 252      17.861  -3.987 -26.615  1.00  1.44           H  
ATOM   3545 1HB  LYS A 252      19.005  -2.303 -28.861  1.00  1.44           H  
ATOM   3546 2HB  LYS A 252      19.819  -3.688 -28.154  1.00  1.44           H  
ATOM   3547 1HG  LYS A 252      17.933  -5.145 -28.791  1.00  1.44           H  
ATOM   3548 2HG  LYS A 252      17.166  -3.750 -29.561  1.00  1.44           H  
ATOM   3549 1HD  LYS A 252      19.066  -3.499 -31.076  1.00  1.44           H  
ATOM   3550 2HD  LYS A 252      19.902  -4.853 -30.300  1.00  1.44           H  
ATOM   3551 1HE  LYS A 252      18.068  -6.364 -30.983  1.00  1.44           H  
ATOM   3552 2HE  LYS A 252      17.226  -5.002 -31.743  1.00  1.44           H  
ATOM   3553 1HZ  LYS A 252      18.457  -6.286 -33.338  1.00  1.44           H  
ATOM   3554 2HZ  LYS A 252      19.086  -4.765 -33.236  1.00  1.44           H  
ATOM   3555 3HZ  LYS A 252      19.871  -6.032 -32.528  1.00  1.44           H  
ATOM   3556  N   ASP A 253      18.650  -1.224 -25.417  1.00  1.35           N  
ATOM   3557  CA  ASP A 253      19.532  -0.599 -24.434  1.00  1.35           C  
ATOM   3558  C   ASP A 253      19.459  -1.369 -23.101  1.00  1.35           C  
ATOM   3559  O   ASP A 253      18.386  -1.413 -22.500  1.00  1.35           O  
ATOM   3560  CB  ASP A 253      19.202   0.868 -24.193  1.00  1.35           C  
ATOM   3561  CG  ASP A 253      20.272   1.592 -23.265  1.00  1.35           C  
ATOM   3562  OD1 ASP A 253      20.875   2.542 -23.734  1.00  1.35           O  
ATOM   3563  OD2 ASP A 253      20.500   1.163 -22.137  1.00  1.35           O  
ATOM   3564  H   ASP A 253      17.737  -0.814 -25.639  1.00  1.35           H  
ATOM   3565  HA  ASP A 253      20.529  -0.609 -24.848  1.00  1.35           H  
ATOM   3566 1HB  ASP A 253      19.142   1.389 -25.153  1.00  1.35           H  
ATOM   3567 2HB  ASP A 253      18.217   0.945 -23.730  1.00  1.35           H  
ATOM   3568  N   PRO A 254      20.571  -1.922 -22.561  1.00  1.25           N  
ATOM   3569  CA  PRO A 254      20.639  -2.714 -21.338  1.00  1.25           C  
ATOM   3570  C   PRO A 254      19.990  -2.043 -20.128  1.00  1.25           C  
ATOM   3571  O   PRO A 254      19.513  -2.723 -19.213  1.00  1.25           O  
ATOM   3572  CB  PRO A 254      22.151  -2.824 -21.100  1.00  1.25           C  
ATOM   3573  CG  PRO A 254      22.762  -2.713 -22.448  1.00  1.25           C  
ATOM   3574  CD  PRO A 254      21.901  -1.728 -23.194  1.00  1.25           C  
ATOM   3575  HA  PRO A 254      20.187  -3.702 -21.524  1.00  1.25           H  
ATOM   3576 1HB  PRO A 254      22.488  -2.041 -20.398  1.00  1.25           H  
ATOM   3577 2HB  PRO A 254      22.380  -3.784 -20.645  1.00  1.25           H  
ATOM   3578 1HG  PRO A 254      23.801  -2.368 -22.345  1.00  1.25           H  
ATOM   3579 2HG  PRO A 254      22.790  -3.705 -22.922  1.00  1.25           H  
ATOM   3580 1HD  PRO A 254      22.254  -0.688 -23.058  1.00  1.25           H  
ATOM   3581 2HD  PRO A 254      21.908  -2.045 -24.224  1.00  1.25           H  
ATOM   3582  N   SER A 255      19.921  -0.704 -20.136  1.00  1.14           N  
ATOM   3583  CA  SER A 255      19.358   0.062 -19.030  1.00  1.14           C  
ATOM   3584  C   SER A 255      17.901  -0.318 -18.779  1.00  1.14           C  
ATOM   3585  O   SER A 255      17.389  -0.151 -17.680  1.00  1.14           O  
ATOM   3586  CB  SER A 255      19.412   1.542 -19.351  1.00  1.14           C  
ATOM   3587  OG  SER A 255      20.729   1.980 -19.515  1.00  1.14           O  
ATOM   3588  H   SER A 255      20.265  -0.164 -20.936  1.00  1.14           H  
ATOM   3589  HA  SER A 255      19.937  -0.147 -18.129  1.00  1.14           H  
ATOM   3590 1HB  SER A 255      18.847   1.732 -20.260  1.00  1.14           H  
ATOM   3591 2HB  SER A 255      18.938   2.099 -18.546  1.00  1.14           H  
ATOM   3592  HG  SER A 255      20.942   1.743 -20.460  1.00  1.14           H  
ATOM   3593  N   LEU A 256      17.236  -0.864 -19.788  1.00  1.04           N  
ATOM   3594  CA  LEU A 256      15.841  -1.251 -19.691  1.00  1.04           C  
ATOM   3595  C   LEU A 256      15.593  -2.340 -18.641  1.00  1.04           C  
ATOM   3596  O   LEU A 256      14.498  -2.425 -18.083  1.00  1.04           O  
ATOM   3597  CB  LEU A 256      15.384  -1.686 -21.078  1.00  1.04           C  
ATOM   3598  CG  LEU A 256      15.286  -0.526 -22.082  1.00  1.04           C  
ATOM   3599  CD1 LEU A 256      15.076  -1.056 -23.442  1.00  1.04           C  
ATOM   3600  CD2 LEU A 256      14.112   0.355 -21.693  1.00  1.04           C  
ATOM   3601  H   LEU A 256      17.719  -1.019 -20.674  1.00  1.04           H  
ATOM   3602  HA  LEU A 256      15.269  -0.371 -19.406  1.00  1.04           H  
ATOM   3603 1HB  LEU A 256      16.095  -2.413 -21.475  1.00  1.04           H  
ATOM   3604 2HB  LEU A 256      14.402  -2.157 -21.008  1.00  1.04           H  
ATOM   3605  HG  LEU A 256      16.212   0.052 -22.070  1.00  1.04           H  
ATOM   3606 1HD1 LEU A 256      14.994  -0.229 -24.137  1.00  1.04           H  
ATOM   3607 2HD1 LEU A 256      15.919  -1.692 -23.720  1.00  1.04           H  
ATOM   3608 3HD1 LEU A 256      14.173  -1.622 -23.443  1.00  1.04           H  
ATOM   3609 1HD2 LEU A 256      14.023   1.187 -22.392  1.00  1.04           H  
ATOM   3610 2HD2 LEU A 256      13.189  -0.239 -21.714  1.00  1.04           H  
ATOM   3611 3HD2 LEU A 256      14.285   0.721 -20.707  1.00  1.04           H  
ATOM   3612  N   GLY A 257      16.600  -3.184 -18.369  1.00  0.94           N  
ATOM   3613  CA  GLY A 257      16.455  -4.247 -17.377  1.00  0.94           C  
ATOM   3614  C   GLY A 257      16.957  -3.808 -15.996  1.00  0.94           C  
ATOM   3615  O   GLY A 257      16.912  -4.579 -15.031  1.00  0.94           O  
ATOM   3616  H   GLY A 257      17.504  -3.061 -18.829  1.00  0.94           H  
ATOM   3617 1HA  GLY A 257      15.410  -4.547 -17.310  1.00  0.94           H  
ATOM   3618 2HA  GLY A 257      17.016  -5.122 -17.707  1.00  0.94           H  
ATOM   3619  N   SER A 258      17.439  -2.574 -15.891  1.00  0.87           N  
ATOM   3620  CA  SER A 258      18.007  -2.124 -14.638  1.00  0.87           C  
ATOM   3621  C   SER A 258      16.974  -1.778 -13.570  1.00  0.87           C  
ATOM   3622  O   SER A 258      17.225  -2.079 -12.404  1.00  0.87           O  
ATOM   3623  CB  SER A 258      19.044  -1.056 -14.879  1.00  0.87           C  
ATOM   3624  OG  SER A 258      20.134  -1.594 -15.559  1.00  0.87           O  
ATOM   3625  H   SER A 258      17.427  -1.931 -16.679  1.00  0.87           H  
ATOM   3626  HA  SER A 258      18.560  -2.955 -14.226  1.00  0.87           H  
ATOM   3627 1HB  SER A 258      18.649  -0.229 -15.444  1.00  0.87           H  
ATOM   3628 2HB  SER A 258      19.386  -0.688 -13.933  1.00  0.87           H  
ATOM   3629  HG  SER A 258      20.420  -2.369 -15.029  1.00  0.87           H  
ATOM   3630  N   PRO A 259      15.831  -1.116 -13.872  1.00  0.81           N  
ATOM   3631  CA  PRO A 259      14.752  -0.867 -12.939  1.00  0.81           C  
ATOM   3632  C   PRO A 259      14.225  -2.176 -12.373  1.00  0.81           C  
ATOM   3633  O   PRO A 259      13.667  -2.210 -11.280  1.00  0.81           O  
ATOM   3634  CB  PRO A 259      13.714  -0.159 -13.802  1.00  0.81           C  
ATOM   3635  CG  PRO A 259      14.516   0.460 -14.913  1.00  0.81           C  
ATOM   3636  CD  PRO A 259      15.609  -0.502 -15.185  1.00  0.81           C  
ATOM   3637  HA  PRO A 259      15.121  -0.206 -12.136  1.00  0.81           H  
ATOM   3638 1HB  PRO A 259      12.967  -0.882 -14.168  1.00  0.81           H  
ATOM   3639 2HB  PRO A 259      13.176   0.587 -13.215  1.00  0.81           H  
ATOM   3640 1HG  PRO A 259      13.887   0.611 -15.800  1.00  0.81           H  
ATOM   3641 2HG  PRO A 259      14.887   1.454 -14.613  1.00  0.81           H  
ATOM   3642 1HD  PRO A 259      15.251  -1.222 -15.926  1.00  0.81           H  
ATOM   3643 2HD  PRO A 259      16.466   0.063 -15.508  1.00  0.81           H  
ATOM   3644  N   VAL A 260      14.426  -3.277 -13.122  1.00  0.78           N  
ATOM   3645  CA  VAL A 260      13.966  -4.572 -12.670  1.00  0.78           C  
ATOM   3646  C   VAL A 260      14.914  -4.995 -11.574  1.00  0.78           C  
ATOM   3647  O   VAL A 260      14.467  -5.369 -10.503  1.00  0.78           O  
ATOM   3648  CB  VAL A 260      13.939  -5.601 -13.806  1.00  0.78           C  
ATOM   3649  CG1 VAL A 260      13.534  -6.967 -13.262  1.00  0.78           C  
ATOM   3650  CG2 VAL A 260      13.011  -5.142 -14.909  1.00  0.78           C  
ATOM   3651  H   VAL A 260      14.890  -3.218 -14.017  1.00  0.78           H  
ATOM   3652  HA  VAL A 260      12.978  -4.486 -12.249  1.00  0.78           H  
ATOM   3653  HB  VAL A 260      14.927  -5.695 -14.199  1.00  0.78           H  
ATOM   3654 1HG1 VAL A 260      13.550  -7.701 -14.069  1.00  0.78           H  
ATOM   3655 2HG1 VAL A 260      14.229  -7.268 -12.483  1.00  0.78           H  
ATOM   3656 3HG1 VAL A 260      12.533  -6.904 -12.855  1.00  0.78           H  
ATOM   3657 1HG2 VAL A 260      13.029  -5.871 -15.712  1.00  0.78           H  
ATOM   3658 2HG2 VAL A 260      12.000  -5.047 -14.528  1.00  0.78           H  
ATOM   3659 3HG2 VAL A 260      13.350  -4.173 -15.291  1.00  0.78           H  
ATOM   3660  N   VAL A 261      16.220  -4.866 -11.798  1.00  0.77           N  
ATOM   3661  CA  VAL A 261      17.171  -5.163 -10.731  1.00  0.77           C  
ATOM   3662  C   VAL A 261      16.989  -4.261  -9.520  1.00  0.77           C  
ATOM   3663  O   VAL A 261      17.045  -4.736  -8.384  1.00  0.77           O  
ATOM   3664  CB  VAL A 261      18.610  -5.115 -11.248  1.00  0.77           C  
ATOM   3665  CG1 VAL A 261      19.616  -5.150 -10.124  1.00  0.77           C  
ATOM   3666  CG2 VAL A 261      18.779  -6.323 -12.068  1.00  0.77           C  
ATOM   3667  H   VAL A 261      16.549  -4.576 -12.721  1.00  0.77           H  
ATOM   3668  HA  VAL A 261      16.997  -6.187 -10.413  1.00  0.77           H  
ATOM   3669  HB  VAL A 261      18.781  -4.208 -11.835  1.00  0.77           H  
ATOM   3670 1HG1 VAL A 261      20.619  -5.145 -10.544  1.00  0.77           H  
ATOM   3671 2HG1 VAL A 261      19.481  -4.274  -9.503  1.00  0.77           H  
ATOM   3672 3HG1 VAL A 261      19.479  -6.022  -9.546  1.00  0.77           H  
ATOM   3673 1HG2 VAL A 261      19.769  -6.370 -12.439  1.00  0.77           H  
ATOM   3674 2HG2 VAL A 261      18.592  -7.186 -11.465  1.00  0.77           H  
ATOM   3675 3HG2 VAL A 261      18.073  -6.285 -12.881  1.00  0.77           H  
ATOM   3676  N   ALA A 262      16.775  -2.965  -9.736  1.00  0.78           N  
ATOM   3677  CA  ALA A 262      16.550  -2.086  -8.595  1.00  0.78           C  
ATOM   3678  C   ALA A 262      15.313  -2.537  -7.813  1.00  0.78           C  
ATOM   3679  O   ALA A 262      15.314  -2.547  -6.583  1.00  0.78           O  
ATOM   3680  CB  ALA A 262      16.396  -0.667  -9.046  1.00  0.78           C  
ATOM   3681  H   ALA A 262      16.766  -2.604 -10.691  1.00  0.78           H  
ATOM   3682  HA  ALA A 262      17.410  -2.160  -7.938  1.00  0.78           H  
ATOM   3683 1HB  ALA A 262      16.250  -0.036  -8.171  1.00  0.78           H  
ATOM   3684 2HB  ALA A 262      17.293  -0.354  -9.584  1.00  0.78           H  
ATOM   3685 3HB  ALA A 262      15.535  -0.590  -9.701  1.00  0.78           H  
ATOM   3686  N   TRP A 263      14.263  -2.946  -8.529  1.00  0.82           N  
ATOM   3687  CA  TRP A 263      13.079  -3.529  -7.912  1.00  0.82           C  
ATOM   3688  C   TRP A 263      13.375  -4.829  -7.180  1.00  0.82           C  
ATOM   3689  O   TRP A 263      13.000  -4.981  -6.022  1.00  0.82           O  
ATOM   3690  CB  TRP A 263      11.955  -3.701  -8.932  1.00  0.82           C  
ATOM   3691  CG  TRP A 263      10.891  -4.650  -8.514  1.00  0.82           C  
ATOM   3692  CD1 TRP A 263       9.904  -4.491  -7.602  1.00  0.82           C  
ATOM   3693  CD2 TRP A 263      10.680  -5.943  -9.114  1.00  0.82           C  
ATOM   3694  NE1 TRP A 263       9.117  -5.630  -7.556  1.00  0.82           N  
ATOM   3695  CE2 TRP A 263       9.589  -6.520  -8.481  1.00  0.82           C  
ATOM   3696  CE3 TRP A 263      11.326  -6.637 -10.125  1.00  0.82           C  
ATOM   3697  CZ2 TRP A 263       9.143  -7.773  -8.820  1.00  0.82           C  
ATOM   3698  CZ3 TRP A 263      10.881  -7.879 -10.475  1.00  0.82           C  
ATOM   3699  CH2 TRP A 263       9.832  -8.441  -9.846  1.00  0.82           C  
ATOM   3700  H   TRP A 263      14.272  -2.868  -9.545  1.00  0.82           H  
ATOM   3701  HA  TRP A 263      12.714  -2.818  -7.173  1.00  0.82           H  
ATOM   3702 1HB  TRP A 263      11.495  -2.730  -9.129  1.00  0.82           H  
ATOM   3703 2HB  TRP A 263      12.372  -4.053  -9.864  1.00  0.82           H  
ATOM   3704  HD1 TRP A 263       9.761  -3.605  -6.984  1.00  0.82           H  
ATOM   3705  HE1 TRP A 263       8.322  -5.772  -6.946  1.00  0.82           H  
ATOM   3706  HE3 TRP A 263      12.173  -6.194 -10.624  1.00  0.82           H  
ATOM   3707  HZ2 TRP A 263       8.290  -8.235  -8.323  1.00  0.82           H  
ATOM   3708  HZ3 TRP A 263      11.403  -8.411 -11.270  1.00  0.82           H  
ATOM   3709  HH2 TRP A 263       9.524  -9.433 -10.153  1.00  0.82           H  
ATOM   3710  N   LEU A 264      14.098  -5.748  -7.812  1.00  0.89           N  
ATOM   3711  CA  LEU A 264      14.389  -7.033  -7.199  1.00  0.89           C  
ATOM   3712  C   LEU A 264      15.169  -6.811  -5.908  1.00  0.89           C  
ATOM   3713  O   LEU A 264      14.974  -7.528  -4.924  1.00  0.89           O  
ATOM   3714  CB  LEU A 264      15.236  -7.898  -8.149  1.00  0.89           C  
ATOM   3715  CG  LEU A 264      14.572  -8.421  -9.431  1.00  0.89           C  
ATOM   3716  CD1 LEU A 264      15.598  -9.128 -10.342  1.00  0.89           C  
ATOM   3717  CD2 LEU A 264      13.530  -9.299  -9.047  1.00  0.89           C  
ATOM   3718  H   LEU A 264      14.413  -5.563  -8.754  1.00  0.89           H  
ATOM   3719  HA  LEU A 264      13.451  -7.537  -6.976  1.00  0.89           H  
ATOM   3720 1HB  LEU A 264      16.053  -7.283  -8.473  1.00  0.89           H  
ATOM   3721 2HB  LEU A 264      15.628  -8.750  -7.596  1.00  0.89           H  
ATOM   3722  HG  LEU A 264      14.153  -7.611  -9.978  1.00  0.89           H  
ATOM   3723 1HD1 LEU A 264      15.098  -9.494 -11.242  1.00  0.89           H  
ATOM   3724 2HD1 LEU A 264      16.376  -8.431 -10.627  1.00  0.89           H  
ATOM   3725 3HD1 LEU A 264      16.042  -9.968  -9.811  1.00  0.89           H  
ATOM   3726 1HD2 LEU A 264      13.029  -9.663  -9.918  1.00  0.89           H  
ATOM   3727 2HD2 LEU A 264      13.936 -10.128  -8.483  1.00  0.89           H  
ATOM   3728 3HD2 LEU A 264      12.848  -8.725  -8.436  1.00  0.89           H  
ATOM   3729  N   ALA A 265      16.048  -5.807  -5.922  1.00  0.98           N  
ATOM   3730  CA  ALA A 265      16.876  -5.427  -4.790  1.00  0.98           C  
ATOM   3731  C   ALA A 265      16.091  -4.888  -3.584  1.00  0.98           C  
ATOM   3732  O   ALA A 265      16.621  -4.835  -2.468  1.00  0.98           O  
ATOM   3733  CB  ALA A 265      17.879  -4.385  -5.224  1.00  0.98           C  
ATOM   3734  H   ALA A 265      16.174  -5.283  -6.789  1.00  0.98           H  
ATOM   3735  HA  ALA A 265      17.398  -6.310  -4.486  1.00  0.98           H  
ATOM   3736 1HB  ALA A 265      18.542  -4.138  -4.398  1.00  0.98           H  
ATOM   3737 2HB  ALA A 265      18.455  -4.763  -6.064  1.00  0.98           H  
ATOM   3738 3HB  ALA A 265      17.354  -3.501  -5.539  1.00  0.98           H  
ATOM   3739  N   SER A 266      14.880  -4.389  -3.822  1.00  1.10           N  
ATOM   3740  CA  SER A 266      14.054  -3.777  -2.794  1.00  1.10           C  
ATOM   3741  C   SER A 266      13.448  -4.793  -1.832  1.00  1.10           C  
ATOM   3742  O   SER A 266      13.064  -5.884  -2.248  1.00  1.10           O  
ATOM   3743  CB  SER A 266      12.930  -2.982  -3.425  1.00  1.10           C  
ATOM   3744  OG  SER A 266      12.010  -2.525  -2.451  1.00  1.10           O  
ATOM   3745  H   SER A 266      14.475  -4.484  -4.753  1.00  1.10           H  
ATOM   3746  HA  SER A 266      14.694  -3.078  -2.268  1.00  1.10           H  
ATOM   3747 1HB  SER A 266      13.347  -2.132  -3.971  1.00  1.10           H  
ATOM   3748 2HB  SER A 266      12.405  -3.598  -4.140  1.00  1.10           H  
ATOM   3749  HG  SER A 266      11.338  -2.031  -2.945  1.00  1.10           H  
ATOM   3750  N   PRO A 267      13.260  -4.455  -0.544  1.00  1.22           N  
ATOM   3751  CA  PRO A 267      12.523  -5.234   0.442  1.00  1.22           C  
ATOM   3752  C   PRO A 267      11.148  -5.689  -0.079  1.00  1.22           C  
ATOM   3753  O   PRO A 267      10.656  -6.760   0.292  1.00  1.22           O  
ATOM   3754  CB  PRO A 267      12.400  -4.248   1.603  1.00  1.22           C  
ATOM   3755  CG  PRO A 267      13.638  -3.384   1.488  1.00  1.22           C  
ATOM   3756  CD  PRO A 267      13.869  -3.217   0.007  1.00  1.22           C  
ATOM   3757  HA  PRO A 267      13.134  -6.096   0.749  1.00  1.22           H  
ATOM   3758 1HB  PRO A 267      11.468  -3.670   1.503  1.00  1.22           H  
ATOM   3759 2HB  PRO A 267      12.341  -4.793   2.555  1.00  1.22           H  
ATOM   3760 1HG  PRO A 267      13.479  -2.420   1.996  1.00  1.22           H  
ATOM   3761 2HG  PRO A 267      14.484  -3.872   1.988  1.00  1.22           H  
ATOM   3762 1HD  PRO A 267      13.371  -2.310  -0.365  1.00  1.22           H  
ATOM   3763 2HD  PRO A 267      14.959  -3.202  -0.157  1.00  1.22           H  
ATOM   3764  N   GLU A 268      10.550  -4.905  -0.989  1.00  1.32           N  
ATOM   3765  CA  GLU A 268       9.235  -5.215  -1.554  1.00  1.32           C  
ATOM   3766  C   GLU A 268       9.233  -6.556  -2.298  1.00  1.32           C  
ATOM   3767  O   GLU A 268       8.212  -7.243  -2.376  1.00  1.32           O  
ATOM   3768  CB  GLU A 268       8.822  -4.113  -2.536  1.00  1.32           C  
ATOM   3769  CG  GLU A 268       8.515  -2.763  -1.905  1.00  1.32           C  
ATOM   3770  CD  GLU A 268       8.223  -1.703  -2.943  1.00  1.32           C  
ATOM   3771  OE1 GLU A 268       8.371  -1.987  -4.109  1.00  1.32           O  
ATOM   3772  OE2 GLU A 268       7.837  -0.618  -2.573  1.00  1.32           O  
ATOM   3773  H   GLU A 268      11.017  -4.055  -1.315  1.00  1.32           H  
ATOM   3774  HA  GLU A 268       8.511  -5.269  -0.739  1.00  1.32           H  
ATOM   3775 1HB  GLU A 268       9.618  -3.970  -3.269  1.00  1.32           H  
ATOM   3776 2HB  GLU A 268       7.935  -4.435  -3.079  1.00  1.32           H  
ATOM   3777 1HG  GLU A 268       7.653  -2.862  -1.251  1.00  1.32           H  
ATOM   3778 2HG  GLU A 268       9.366  -2.453  -1.298  1.00  1.32           H  
ATOM   3779  N   ALA A 269      10.393  -6.925  -2.834  1.00  1.36           N  
ATOM   3780  CA  ALA A 269      10.608  -8.119  -3.640  1.00  1.36           C  
ATOM   3781  C   ALA A 269      10.776  -9.379  -2.788  1.00  1.36           C  
ATOM   3782  O   ALA A 269      10.999 -10.467  -3.311  1.00  1.36           O  
ATOM   3783  CB  ALA A 269      11.823  -7.923  -4.515  1.00  1.36           C  
ATOM   3784  H   ALA A 269      11.207  -6.334  -2.676  1.00  1.36           H  
ATOM   3785  HA  ALA A 269       9.734  -8.259  -4.277  1.00  1.36           H  
ATOM   3786 1HB  ALA A 269      11.976  -8.787  -5.131  1.00  1.36           H  
ATOM   3787 2HB  ALA A 269      11.683  -7.044  -5.144  1.00  1.36           H  
ATOM   3788 3HB  ALA A 269      12.692  -7.777  -3.886  1.00  1.36           H  
ATOM   3789  N   GLY A 270      10.677  -9.275  -1.470  1.00  1.32           N  
ATOM   3790  CA  GLY A 270      10.833 -10.469  -0.646  1.00  1.32           C  
ATOM   3791  C   GLY A 270       9.862 -11.597  -1.050  1.00  1.32           C  
ATOM   3792  O   GLY A 270      10.163 -12.777  -0.881  1.00  1.32           O  
ATOM   3793  H   GLY A 270      10.507  -8.374  -1.019  1.00  1.32           H  
ATOM   3794 1HA  GLY A 270      11.859 -10.825  -0.722  1.00  1.32           H  
ATOM   3795 2HA  GLY A 270      10.665 -10.205   0.399  1.00  1.32           H  
ATOM   3796  N   HIS A 271       8.699 -11.231  -1.600  1.00  1.22           N  
ATOM   3797  CA  HIS A 271       7.677 -12.189  -2.018  1.00  1.22           C  
ATOM   3798  C   HIS A 271       7.976 -12.953  -3.320  1.00  1.22           C  
ATOM   3799  O   HIS A 271       7.209 -13.846  -3.686  1.00  1.22           O  
ATOM   3800  CB  HIS A 271       6.306 -11.496  -2.184  1.00  1.22           C  
ATOM   3801  CG  HIS A 271       6.143 -10.503  -3.372  1.00  1.22           C  
ATOM   3802  ND1 HIS A 271       6.734  -9.249  -3.412  1.00  1.22           N  
ATOM   3803  CD2 HIS A 271       5.407 -10.603  -4.519  1.00  1.22           C  
ATOM   3804  CE1 HIS A 271       6.379  -8.633  -4.530  1.00  1.22           C  
ATOM   3805  NE2 HIS A 271       5.576  -9.425  -5.219  1.00  1.22           N  
ATOM   3806  H   HIS A 271       8.524 -10.243  -1.720  1.00  1.22           H  
ATOM   3807  HA  HIS A 271       7.567 -12.936  -1.234  1.00  1.22           H  
ATOM   3808 1HB  HIS A 271       5.534 -12.262  -2.281  1.00  1.22           H  
ATOM   3809 2HB  HIS A 271       6.090 -10.946  -1.280  1.00  1.22           H  
ATOM   3810  HD1 HIS A 271       7.315  -8.786  -2.726  1.00  1.22           H  
ATOM   3811  HD2 HIS A 271       4.764 -11.387  -4.924  1.00  1.22           H  
ATOM   3812  HE1 HIS A 271       6.751  -7.628  -4.741  1.00  1.22           H  
ATOM   3813  N   ILE A 272       9.048 -12.600  -4.045  1.00  1.09           N  
ATOM   3814  CA  ILE A 272       9.271 -13.219  -5.357  1.00  1.09           C  
ATOM   3815  C   ILE A 272      10.509 -14.105  -5.493  1.00  1.09           C  
ATOM   3816  O   ILE A 272      11.056 -14.162  -6.585  1.00  1.09           O  
ATOM   3817  CB  ILE A 272       9.442 -12.175  -6.456  1.00  1.09           C  
ATOM   3818  CG1 ILE A 272      10.569 -11.359  -6.201  1.00  1.09           C  
ATOM   3819  CG2 ILE A 272       8.267 -11.268  -6.412  1.00  1.09           C  
ATOM   3820  CD1 ILE A 272      10.964 -10.595  -7.333  1.00  1.09           C  
ATOM   3821  H   ILE A 272       9.692 -11.884  -3.705  1.00  1.09           H  
ATOM   3822  HA  ILE A 272       8.399 -13.828  -5.593  1.00  1.09           H  
ATOM   3823  HB  ILE A 272       9.545 -12.651  -7.425  1.00  1.09           H  
ATOM   3824 1HG1 ILE A 272      10.298 -10.669  -5.457  1.00  1.09           H  
ATOM   3825 2HG1 ILE A 272      11.397 -11.968  -5.848  1.00  1.09           H  
ATOM   3826 1HG2 ILE A 272       8.370 -10.497  -7.162  1.00  1.09           H  
ATOM   3827 2HG2 ILE A 272       7.361 -11.834  -6.584  1.00  1.09           H  
ATOM   3828 3HG2 ILE A 272       8.231 -10.806  -5.436  1.00  1.09           H  
ATOM   3829 1HD1 ILE A 272      11.787  -9.987  -7.036  1.00  1.09           H  
ATOM   3830 2HD1 ILE A 272      11.255 -11.256  -8.150  1.00  1.09           H  
ATOM   3831 3HD1 ILE A 272      10.141  -9.995  -7.623  1.00  1.09           H  
ATOM   3832  N   SER A 273      11.022 -14.695  -4.419  1.00  0.97           N  
ATOM   3833  CA  SER A 273      12.252 -15.507  -4.520  1.00  0.97           C  
ATOM   3834  C   SER A 273      12.099 -16.755  -5.411  1.00  0.97           C  
ATOM   3835  O   SER A 273      11.021 -17.362  -5.459  1.00  0.97           O  
ATOM   3836  CB  SER A 273      12.740 -15.919  -3.142  1.00  0.97           C  
ATOM   3837  OG  SER A 273      13.969 -16.623  -3.242  1.00  0.97           O  
ATOM   3838  H   SER A 273      10.544 -14.598  -3.529  1.00  0.97           H  
ATOM   3839  HA  SER A 273      13.025 -14.894  -4.983  1.00  0.97           H  
ATOM   3840 1HB  SER A 273      12.856 -15.053  -2.508  1.00  0.97           H  
ATOM   3841 2HB  SER A 273      11.996 -16.558  -2.676  1.00  0.97           H  
ATOM   3842  HG  SER A 273      13.748 -17.459  -3.671  1.00  0.97           H  
ATOM   3843  N   GLY A 274      13.190 -17.121  -6.114  1.00  0.87           N  
ATOM   3844  CA  GLY A 274      13.283 -18.320  -6.952  1.00  0.87           C  
ATOM   3845  C   GLY A 274      12.643 -18.168  -8.321  1.00  0.87           C  
ATOM   3846  O   GLY A 274      12.276 -19.163  -8.948  1.00  0.87           O  
ATOM   3847  H   GLY A 274      14.032 -16.557  -6.059  1.00  0.87           H  
ATOM   3848 1HA  GLY A 274      14.338 -18.567  -7.084  1.00  0.87           H  
ATOM   3849 2HA  GLY A 274      12.829 -19.158  -6.430  1.00  0.87           H  
ATOM   3850  N   GLN A 275      12.455 -16.929  -8.759  1.00  0.81           N  
ATOM   3851  CA  GLN A 275      11.782 -16.666 -10.017  1.00  0.81           C  
ATOM   3852  C   GLN A 275      12.739 -16.200 -11.100  1.00  0.81           C  
ATOM   3853  O   GLN A 275      13.826 -15.697 -10.787  1.00  0.81           O  
ATOM   3854  CB  GLN A 275      10.739 -15.599  -9.769  1.00  0.81           C  
ATOM   3855  CG  GLN A 275       9.769 -15.948  -8.622  1.00  0.81           C  
ATOM   3856  CD  GLN A 275       8.901 -17.169  -8.775  1.00  0.81           C  
ATOM   3857  OE1 GLN A 275       8.094 -17.337  -9.711  1.00  0.81           O  
ATOM   3858  NE2 GLN A 275       9.064 -18.072  -7.797  1.00  0.81           N  
ATOM   3859  H   GLN A 275      12.792 -16.132  -8.210  1.00  0.81           H  
ATOM   3860  HA  GLN A 275      11.297 -17.580 -10.359  1.00  0.81           H  
ATOM   3861 1HB  GLN A 275      11.240 -14.673  -9.475  1.00  0.81           H  
ATOM   3862 2HB  GLN A 275      10.225 -15.399 -10.658  1.00  0.81           H  
ATOM   3863 1HG  GLN A 275      10.384 -16.145  -7.760  1.00  0.81           H  
ATOM   3864 2HG  GLN A 275       9.142 -15.095  -8.415  1.00  0.81           H  
ATOM   3865 1HE2 GLN A 275       8.554 -18.926  -7.792  1.00  0.81           H  
ATOM   3866 2HE2 GLN A 275       9.731 -17.885  -7.026  1.00  0.81           H  
ATOM   3867  N   VAL A 276      12.327 -16.315 -12.365  1.00  0.78           N  
ATOM   3868  CA  VAL A 276      13.144 -15.746 -13.419  1.00  0.78           C  
ATOM   3869  C   VAL A 276      12.349 -14.657 -14.125  1.00  0.78           C  
ATOM   3870  O   VAL A 276      11.207 -14.883 -14.536  1.00  0.78           O  
ATOM   3871  CB  VAL A 276      13.553 -16.797 -14.451  1.00  0.78           C  
ATOM   3872  CG1 VAL A 276      14.420 -16.113 -15.510  1.00  0.78           C  
ATOM   3873  CG2 VAL A 276      14.224 -17.954 -13.801  1.00  0.78           C  
ATOM   3874  H   VAL A 276      11.455 -16.790 -12.615  1.00  0.78           H  
ATOM   3875  HA  VAL A 276      14.038 -15.304 -12.986  1.00  0.78           H  
ATOM   3876  HB  VAL A 276      12.671 -17.161 -14.948  1.00  0.78           H  
ATOM   3877 1HG1 VAL A 276      14.694 -16.811 -16.241  1.00  0.78           H  
ATOM   3878 2HG1 VAL A 276      13.862 -15.304 -15.979  1.00  0.78           H  
ATOM   3879 3HG1 VAL A 276      15.318 -15.711 -15.048  1.00  0.78           H  
ATOM   3880 1HG2 VAL A 276      14.472 -18.670 -14.572  1.00  0.78           H  
ATOM   3881 2HG2 VAL A 276      15.114 -17.642 -13.289  1.00  0.78           H  
ATOM   3882 3HG2 VAL A 276      13.545 -18.413 -13.083  1.00  0.78           H  
ATOM   3883  N   ILE A 277      12.929 -13.468 -14.243  1.00  0.80           N  
ATOM   3884  CA  ILE A 277      12.247 -12.375 -14.924  1.00  0.80           C  
ATOM   3885  C   ILE A 277      12.947 -11.919 -16.209  1.00  0.80           C  
ATOM   3886  O   ILE A 277      14.095 -11.484 -16.161  1.00  0.80           O  
ATOM   3887  CB  ILE A 277      12.070 -11.179 -13.968  1.00  0.80           C  
ATOM   3888  CG1 ILE A 277      11.221 -11.604 -12.714  1.00  0.80           C  
ATOM   3889  CG2 ILE A 277      11.413  -9.979 -14.710  1.00  0.80           C  
ATOM   3890  CD1 ILE A 277      12.043 -12.143 -11.532  1.00  0.80           C  
ATOM   3891  H   ILE A 277      13.862 -13.328 -13.849  1.00  0.80           H  
ATOM   3892  HA  ILE A 277      11.259 -12.726 -15.182  1.00  0.80           H  
ATOM   3893  HB  ILE A 277      13.053 -10.873 -13.603  1.00  0.80           H  
ATOM   3894 1HG1 ILE A 277      10.661 -10.737 -12.372  1.00  0.80           H  
ATOM   3895 2HG1 ILE A 277      10.508 -12.375 -13.020  1.00  0.80           H  
ATOM   3896 1HG2 ILE A 277      11.307  -9.137 -14.031  1.00  0.80           H  
ATOM   3897 2HG2 ILE A 277      12.034  -9.684 -15.556  1.00  0.80           H  
ATOM   3898 3HG2 ILE A 277      10.427 -10.277 -15.077  1.00  0.80           H  
ATOM   3899 1HD1 ILE A 277      11.378 -12.402 -10.705  1.00  0.80           H  
ATOM   3900 2HD1 ILE A 277      12.602 -13.026 -11.827  1.00  0.80           H  
ATOM   3901 3HD1 ILE A 277      12.739 -11.391 -11.208  1.00  0.80           H  
ATOM   3902  N   ARG A 278      12.267 -11.991 -17.348  1.00  0.84           N  
ATOM   3903  CA  ARG A 278      12.844 -11.521 -18.613  1.00  0.84           C  
ATOM   3904  C   ARG A 278      12.579 -10.049 -18.755  1.00  0.84           C  
ATOM   3905  O   ARG A 278      11.545  -9.571 -18.283  1.00  0.84           O  
ATOM   3906  CB  ARG A 278      12.306 -12.253 -19.852  1.00  0.84           C  
ATOM   3907  CG  ARG A 278      12.749 -13.701 -20.035  1.00  0.84           C  
ATOM   3908  CD  ARG A 278      11.989 -14.424 -21.123  1.00  0.84           C  
ATOM   3909  NE  ARG A 278      12.375 -13.997 -22.468  1.00  0.84           N  
ATOM   3910  CZ  ARG A 278      11.737 -14.374 -23.602  1.00  0.84           C  
ATOM   3911  NH1 ARG A 278      10.683 -15.150 -23.535  1.00  0.84           N  
ATOM   3912  NH2 ARG A 278      12.167 -13.965 -24.784  1.00  0.84           N  
ATOM   3913  H   ARG A 278      11.315 -12.347 -17.310  1.00  0.84           H  
ATOM   3914  HA  ARG A 278      13.915 -11.650 -18.576  1.00  0.84           H  
ATOM   3915 1HB  ARG A 278      11.228 -12.241 -19.825  1.00  0.84           H  
ATOM   3916 2HB  ARG A 278      12.611 -11.704 -20.743  1.00  0.84           H  
ATOM   3917 1HG  ARG A 278      13.766 -13.682 -20.402  1.00  0.84           H  
ATOM   3918 2HG  ARG A 278      12.736 -14.238 -19.105  1.00  0.84           H  
ATOM   3919 1HD  ARG A 278      12.177 -15.494 -21.042  1.00  0.84           H  
ATOM   3920 2HD  ARG A 278      10.920 -14.237 -21.005  1.00  0.84           H  
ATOM   3921  HE  ARG A 278      13.183 -13.394 -22.557  1.00  0.84           H  
ATOM   3922 1HH1 ARG A 278      10.335 -15.456 -22.635  1.00  0.84           H  
ATOM   3923 2HH1 ARG A 278      10.203 -15.426 -24.377  1.00  0.84           H  
ATOM   3924 1HH2 ARG A 278      12.977 -13.370 -24.850  1.00  0.84           H  
ATOM   3925 2HH2 ARG A 278      11.680 -14.250 -25.621  1.00  0.84           H  
ATOM   3926  N   ALA A 279      13.464  -9.335 -19.446  1.00  0.89           N  
ATOM   3927  CA  ALA A 279      13.196  -7.921 -19.690  1.00  0.89           C  
ATOM   3928  C   ALA A 279      13.770  -7.457 -21.029  1.00  0.89           C  
ATOM   3929  O   ALA A 279      14.978  -7.253 -21.179  1.00  0.89           O  
ATOM   3930  CB  ALA A 279      13.776  -7.104 -18.542  1.00  0.89           C  
ATOM   3931  H   ALA A 279      14.312  -9.785 -19.797  1.00  0.89           H  
ATOM   3932  HA  ALA A 279      12.121  -7.788 -19.736  1.00  0.89           H  
ATOM   3933 1HB  ALA A 279      13.550  -6.046 -18.700  1.00  0.89           H  
ATOM   3934 2HB  ALA A 279      13.337  -7.435 -17.606  1.00  0.89           H  
ATOM   3935 3HB  ALA A 279      14.854  -7.243 -18.500  1.00  0.89           H  
ATOM   3936  N   ILE A 280      12.880  -7.273 -21.995  1.00  0.93           N  
ATOM   3937  CA  ILE A 280      13.256  -6.908 -23.357  1.00  0.93           C  
ATOM   3938  C   ILE A 280      12.453  -5.687 -23.765  1.00  0.93           C  
ATOM   3939  O   ILE A 280      11.226  -5.699 -23.651  1.00  0.93           O  
ATOM   3940  CB  ILE A 280      12.982  -8.083 -24.308  1.00  0.93           C  
ATOM   3941  CG1 ILE A 280      13.784  -9.327 -23.852  1.00  0.93           C  
ATOM   3942  CG2 ILE A 280      13.363  -7.703 -25.731  1.00  0.93           C  
ATOM   3943  CD1 ILE A 280      13.437 -10.585 -24.592  1.00  0.93           C  
ATOM   3944  H   ILE A 280      11.888  -7.407 -21.778  1.00  0.93           H  
ATOM   3945  HA  ILE A 280      14.315  -6.655 -23.388  1.00  0.93           H  
ATOM   3946  HB  ILE A 280      11.922  -8.338 -24.272  1.00  0.93           H  
ATOM   3947 1HG1 ILE A 280      14.843  -9.128 -23.979  1.00  0.93           H  
ATOM   3948 2HG1 ILE A 280      13.589  -9.519 -22.804  1.00  0.93           H  
ATOM   3949 1HG2 ILE A 280      13.159  -8.539 -26.398  1.00  0.93           H  
ATOM   3950 2HG2 ILE A 280      12.781  -6.839 -26.049  1.00  0.93           H  
ATOM   3951 3HG2 ILE A 280      14.424  -7.458 -25.770  1.00  0.93           H  
ATOM   3952 1HD1 ILE A 280      14.043 -11.401 -24.204  1.00  0.93           H  
ATOM   3953 2HD1 ILE A 280      12.377 -10.816 -24.449  1.00  0.93           H  
ATOM   3954 3HD1 ILE A 280      13.638 -10.454 -25.656  1.00  0.93           H  
ATOM   3955  N   GLY A 281      13.083  -4.615 -24.223  1.00  0.96           N  
ATOM   3956  CA  GLY A 281      12.247  -3.472 -24.509  1.00  0.96           C  
ATOM   3957  C   GLY A 281      11.519  -3.057 -23.239  1.00  0.96           C  
ATOM   3958  O   GLY A 281      12.117  -2.938 -22.165  1.00  0.96           O  
ATOM   3959  H   GLY A 281      14.089  -4.550 -24.390  1.00  0.96           H  
ATOM   3960 1HA  GLY A 281      12.838  -2.653 -24.869  1.00  0.96           H  
ATOM   3961 2HA  GLY A 281      11.528  -3.722 -25.288  1.00  0.96           H  
ATOM   3962  N   GLU A 282      10.214  -2.889 -23.372  1.00  0.96           N  
ATOM   3963  CA  GLU A 282       9.320  -2.481 -22.302  1.00  0.96           C  
ATOM   3964  C   GLU A 282       8.440  -3.644 -21.809  1.00  0.96           C  
ATOM   3965  O   GLU A 282       7.418  -3.435 -21.140  1.00  0.96           O  
ATOM   3966  CB  GLU A 282       8.500  -1.320 -22.824  1.00  0.96           C  
ATOM   3967  CG  GLU A 282       9.365  -0.101 -23.173  1.00  0.96           C  
ATOM   3968  CD  GLU A 282      10.190  -0.256 -24.461  1.00  0.96           C  
ATOM   3969  OE1 GLU A 282       9.642  -0.627 -25.471  1.00  0.96           O  
ATOM   3970  OE2 GLU A 282      11.372  -0.013 -24.410  1.00  0.96           O  
ATOM   3971  H   GLU A 282       9.811  -3.034 -24.288  1.00  0.96           H  
ATOM   3972  HA  GLU A 282       9.921  -2.132 -21.462  1.00  0.96           H  
ATOM   3973 1HB  GLU A 282       7.953  -1.621 -23.716  1.00  0.96           H  
ATOM   3974 2HB  GLU A 282       7.771  -1.011 -22.076  1.00  0.96           H  
ATOM   3975 1HG  GLU A 282       8.702   0.732 -23.298  1.00  0.96           H  
ATOM   3976 2HG  GLU A 282      10.029   0.120 -22.338  1.00  0.96           H  
ATOM   3977  N   HIS A 283       8.812  -4.863 -22.214  1.00  0.94           N  
ATOM   3978  CA  HIS A 283       8.080  -6.102 -21.924  1.00  0.94           C  
ATOM   3979  C   HIS A 283       8.770  -6.987 -20.880  1.00  0.94           C  
ATOM   3980  O   HIS A 283       9.915  -7.431 -21.068  1.00  0.94           O  
ATOM   3981  CB  HIS A 283       7.914  -6.876 -23.237  1.00  0.94           C  
ATOM   3982  CG  HIS A 283       7.113  -8.157 -23.202  1.00  0.94           C  
ATOM   3983  ND1 HIS A 283       7.273  -9.143 -24.160  1.00  0.94           N  
ATOM   3984  CD2 HIS A 283       6.145  -8.606 -22.368  1.00  0.94           C  
ATOM   3985  CE1 HIS A 283       6.441 -10.134 -23.915  1.00  0.94           C  
ATOM   3986  NE2 HIS A 283       5.742  -9.832 -22.844  1.00  0.94           N  
ATOM   3987  H   HIS A 283       9.672  -4.953 -22.757  1.00  0.94           H  
ATOM   3988  HA  HIS A 283       7.090  -5.858 -21.542  1.00  0.94           H  
ATOM   3989 1HB  HIS A 283       7.444  -6.219 -23.970  1.00  0.94           H  
ATOM   3990 2HB  HIS A 283       8.905  -7.119 -23.624  1.00  0.94           H  
ATOM   3991  HD1 HIS A 283       7.906  -9.115 -24.933  1.00  0.94           H  
ATOM   3992  HD2 HIS A 283       5.675  -8.193 -21.483  1.00  0.94           H  
ATOM   3993  HE1 HIS A 283       6.415 -11.011 -24.563  1.00  0.94           H  
ATOM   3994  N   LEU A 284       8.097  -7.201 -19.747  1.00  0.93           N  
ATOM   3995  CA  LEU A 284       8.686  -8.016 -18.692  1.00  0.93           C  
ATOM   3996  C   LEU A 284       7.925  -9.323 -18.581  1.00  0.93           C  
ATOM   3997  O   LEU A 284       6.691  -9.346 -18.694  1.00  0.93           O  
ATOM   3998  CB  LEU A 284       8.643  -7.299 -17.348  1.00  0.93           C  
ATOM   3999  CG  LEU A 284       9.241  -5.933 -17.342  1.00  0.93           C  
ATOM   4000  CD1 LEU A 284       9.083  -5.358 -16.026  1.00  0.93           C  
ATOM   4001  CD2 LEU A 284      10.644  -5.997 -17.710  1.00  0.93           C  
ATOM   4002  H   LEU A 284       7.152  -6.830 -19.650  1.00  0.93           H  
ATOM   4003  HA  LEU A 284       9.716  -8.232 -18.947  1.00  0.93           H  
ATOM   4004 1HB  LEU A 284       7.643  -7.233 -17.016  1.00  0.93           H  
ATOM   4005 2HB  LEU A 284       9.204  -7.899 -16.627  1.00  0.93           H  
ATOM   4006  HG  LEU A 284       8.714  -5.316 -18.046  1.00  0.93           H  
ATOM   4007 1HD1 LEU A 284       9.504  -4.354 -16.021  1.00  0.93           H  
ATOM   4008 2HD1 LEU A 284       8.022  -5.311 -15.783  1.00  0.93           H  
ATOM   4009 3HD1 LEU A 284       9.604  -5.978 -15.297  1.00  0.93           H  
ATOM   4010 1HD2 LEU A 284      11.075  -4.994 -17.704  1.00  0.93           H  
ATOM   4011 2HD2 LEU A 284      11.163  -6.631 -16.996  1.00  0.93           H  
ATOM   4012 3HD2 LEU A 284      10.723  -6.418 -18.696  1.00  0.93           H  
ATOM   4013  N   GLN A 285       8.636 -10.417 -18.329  1.00  0.94           N  
ATOM   4014  CA  GLN A 285       7.918 -11.684 -18.178  1.00  0.94           C  
ATOM   4015  C   GLN A 285       8.404 -12.500 -17.012  1.00  0.94           C  
ATOM   4016  O   GLN A 285       9.595 -12.551 -16.727  1.00  0.94           O  
ATOM   4017  CB  GLN A 285       8.036 -12.565 -19.427  1.00  0.94           C  
ATOM   4018  CG  GLN A 285       7.507 -11.967 -20.697  1.00  0.94           C  
ATOM   4019  CD  GLN A 285       7.524 -12.949 -21.838  1.00  0.94           C  
ATOM   4020  OE1 GLN A 285       8.587 -13.397 -22.290  1.00  0.94           O  
ATOM   4021  NE2 GLN A 285       6.333 -13.301 -22.307  1.00  0.94           N  
ATOM   4022  H   GLN A 285       9.653 -10.339 -18.247  1.00  0.94           H  
ATOM   4023  HA  GLN A 285       6.866 -11.472 -18.002  1.00  0.94           H  
ATOM   4024 1HB  GLN A 285       9.062 -12.847 -19.579  1.00  0.94           H  
ATOM   4025 2HB  GLN A 285       7.476 -13.488 -19.249  1.00  0.94           H  
ATOM   4026 1HG  GLN A 285       6.494 -11.624 -20.540  1.00  0.94           H  
ATOM   4027 2HG  GLN A 285       8.135 -11.121 -20.980  1.00  0.94           H  
ATOM   4028 1HE2 GLN A 285       6.256 -13.950 -23.062  1.00  0.94           H  
ATOM   4029 2HE2 GLN A 285       5.497 -12.912 -21.875  1.00  0.94           H  
ATOM   4030  N   LEU A 286       7.480 -13.213 -16.396  1.00  0.98           N  
ATOM   4031  CA  LEU A 286       7.796 -14.141 -15.325  1.00  0.98           C  
ATOM   4032  C   LEU A 286       7.787 -15.551 -15.806  1.00  0.98           C  
ATOM   4033  O   LEU A 286       6.814 -15.982 -16.438  1.00  0.98           O  
ATOM   4034  CB  LEU A 286       6.810 -14.032 -14.189  1.00  0.98           C  
ATOM   4035  CG  LEU A 286       6.955 -15.073 -13.083  1.00  0.98           C  
ATOM   4036  CD1 LEU A 286       8.228 -14.861 -12.380  1.00  0.98           C  
ATOM   4037  CD2 LEU A 286       5.783 -14.986 -12.115  1.00  0.98           C  
ATOM   4038  H   LEU A 286       6.509 -13.117 -16.696  1.00  0.98           H  
ATOM   4039  HA  LEU A 286       8.793 -13.914 -14.949  1.00  0.98           H  
ATOM   4040 1HB  LEU A 286       6.997 -13.093 -13.738  1.00  0.98           H  
ATOM   4041 2HB  LEU A 286       5.799 -14.064 -14.583  1.00  0.98           H  
ATOM   4042  HG  LEU A 286       6.981 -16.062 -13.520  1.00  0.98           H  
ATOM   4043 1HD1 LEU A 286       8.302 -15.623 -11.625  1.00  0.98           H  
ATOM   4044 2HD1 LEU A 286       9.060 -14.949 -13.071  1.00  0.98           H  
ATOM   4045 3HD1 LEU A 286       8.241 -13.877 -11.929  1.00  0.98           H  
ATOM   4046 1HD2 LEU A 286       5.907 -15.741 -11.342  1.00  0.98           H  
ATOM   4047 2HD2 LEU A 286       5.760 -14.027 -11.665  1.00  0.98           H  
ATOM   4048 3HD2 LEU A 286       4.847 -15.148 -12.632  1.00  0.98           H  
ATOM   4049  N   LEU A 287       8.873 -16.262 -15.514  1.00  1.05           N  
ATOM   4050  CA  LEU A 287       8.999 -17.653 -15.879  1.00  1.05           C  
ATOM   4051  C   LEU A 287       9.261 -18.502 -14.640  1.00  1.05           C  
ATOM   4052  O   LEU A 287       9.974 -18.097 -13.704  1.00  1.05           O  
ATOM   4053  CB  LEU A 287      10.127 -17.799 -16.891  1.00  1.05           C  
ATOM   4054  CG  LEU A 287       9.996 -16.869 -18.074  1.00  1.05           C  
ATOM   4055  CD1 LEU A 287      10.774 -15.618 -17.770  1.00  1.05           C  
ATOM   4056  CD2 LEU A 287      10.434 -17.560 -19.316  1.00  1.05           C  
ATOM   4057  H   LEU A 287       9.649 -15.807 -15.030  1.00  1.05           H  
ATOM   4058  HA  LEU A 287       8.068 -17.996 -16.316  1.00  1.05           H  
ATOM   4059 1HB  LEU A 287      11.065 -17.596 -16.413  1.00  1.05           H  
ATOM   4060 2HB  LEU A 287      10.132 -18.821 -17.267  1.00  1.05           H  
ATOM   4061  HG  LEU A 287       8.981 -16.566 -18.188  1.00  1.05           H  
ATOM   4062 1HD1 LEU A 287      10.648 -14.933 -18.586  1.00  1.05           H  
ATOM   4063 2HD1 LEU A 287      10.405 -15.156 -16.868  1.00  1.05           H  
ATOM   4064 3HD1 LEU A 287      11.826 -15.866 -17.637  1.00  1.05           H  
ATOM   4065 1HD2 LEU A 287      10.332 -16.895 -20.166  1.00  1.05           H  
ATOM   4066 2HD2 LEU A 287      11.459 -17.883 -19.226  1.00  1.05           H  
ATOM   4067 3HD2 LEU A 287       9.810 -18.418 -19.466  1.00  1.05           H  
ATOM   4068  N   LYS A 288       8.673 -19.695 -14.644  1.00  1.13           N  
ATOM   4069  CA  LYS A 288       8.838 -20.623 -13.520  1.00  1.13           C  
ATOM   4070  C   LYS A 288       9.490 -21.955 -13.886  1.00  1.13           C  
ATOM   4071  O   LYS A 288      10.245 -22.515 -13.094  1.00  1.13           O  
ATOM   4072  CB  LYS A 288       7.496 -20.895 -12.839  1.00  1.13           C  
ATOM   4073  CG  LYS A 288       6.881 -19.700 -12.100  1.00  1.13           C  
ATOM   4074  CD  LYS A 288       5.579 -20.126 -11.404  1.00  1.13           C  
ATOM   4075  CE  LYS A 288       4.884 -18.990 -10.653  1.00  1.13           C  
ATOM   4076  NZ  LYS A 288       5.606 -18.601  -9.431  1.00  1.13           N  
ATOM   4077  H   LYS A 288       8.119 -19.946 -15.466  1.00  1.13           H  
ATOM   4078  HA  LYS A 288       9.487 -20.146 -12.784  1.00  1.13           H  
ATOM   4079 1HB  LYS A 288       6.776 -21.233 -13.583  1.00  1.13           H  
ATOM   4080 2HB  LYS A 288       7.618 -21.702 -12.116  1.00  1.13           H  
ATOM   4081 1HG  LYS A 288       7.586 -19.328 -11.354  1.00  1.13           H  
ATOM   4082 2HG  LYS A 288       6.680 -18.901 -12.805  1.00  1.13           H  
ATOM   4083 1HD  LYS A 288       4.891 -20.544 -12.125  1.00  1.13           H  
ATOM   4084 2HD  LYS A 288       5.820 -20.905 -10.681  1.00  1.13           H  
ATOM   4085 1HE  LYS A 288       4.805 -18.123 -11.290  1.00  1.13           H  
ATOM   4086 2HE  LYS A 288       3.884 -19.319 -10.378  1.00  1.13           H  
ATOM   4087 1HZ  LYS A 288       5.101 -17.862  -8.970  1.00  1.13           H  
ATOM   4088 2HZ  LYS A 288       5.675 -19.394  -8.815  1.00  1.13           H  
ATOM   4089 3HZ  LYS A 288       6.553 -18.261  -9.653  1.00  1.13           H  
ATOM   4090  N   GLY A 289       9.184 -22.480 -15.070  1.00  1.20           N  
ATOM   4091  CA  GLY A 289       9.694 -23.802 -15.483  1.00  1.20           C  
ATOM   4092  C   GLY A 289      10.405 -23.585 -16.785  1.00  1.20           C  
ATOM   4093  O   GLY A 289      10.399 -24.417 -17.687  1.00  1.20           O  
ATOM   4094  H   GLY A 289       8.591 -21.953 -15.721  1.00  1.20           H  
ATOM   4095 1HA  GLY A 289      10.382 -24.202 -14.736  1.00  1.20           H  
ATOM   4096 2HA  GLY A 289       8.872 -24.507 -15.606  1.00  1.20           H  
ATOM   4097  N   TRP A 290      10.872 -22.350 -16.902  1.00  1.25           N  
ATOM   4098  CA  TRP A 290      11.488 -21.688 -18.050  1.00  1.25           C  
ATOM   4099  C   TRP A 290      10.417 -21.373 -19.096  1.00  1.25           C  
ATOM   4100  O   TRP A 290      10.643 -20.609 -20.023  1.00  1.25           O  
ATOM   4101  CB  TRP A 290      12.590 -22.533 -18.673  1.00  1.25           C  
ATOM   4102  CG  TRP A 290      13.650 -22.953 -17.709  1.00  1.25           C  
ATOM   4103  CD1 TRP A 290      13.769 -22.616 -16.394  1.00  1.25           C  
ATOM   4104  CD2 TRP A 290      14.771 -23.799 -18.002  1.00  1.25           C  
ATOM   4105  NE1 TRP A 290      14.878 -23.218 -15.857  1.00  1.25           N  
ATOM   4106  CE2 TRP A 290      15.501 -23.938 -16.820  1.00  1.25           C  
ATOM   4107  CE3 TRP A 290      15.207 -24.446 -19.154  1.00  1.25           C  
ATOM   4108  CZ2 TRP A 290      16.643 -24.704 -16.754  1.00  1.25           C  
ATOM   4109  CZ3 TRP A 290      16.351 -25.220 -19.088  1.00  1.25           C  
ATOM   4110  CH2 TRP A 290      17.044 -25.348 -17.915  1.00  1.25           C  
ATOM   4111  H   TRP A 290      10.804 -21.798 -16.061  1.00  1.25           H  
ATOM   4112  HA  TRP A 290      11.920 -20.747 -17.713  1.00  1.25           H  
ATOM   4113 1HB  TRP A 290      12.166 -23.421 -19.142  1.00  1.25           H  
ATOM   4114 2HB  TRP A 290      13.062 -21.959 -19.462  1.00  1.25           H  
ATOM   4115  HD1 TRP A 290      13.081 -21.972 -15.846  1.00  1.25           H  
ATOM   4116  HE1 TRP A 290      15.202 -23.142 -14.900  1.00  1.25           H  
ATOM   4117  HE3 TRP A 290      14.649 -24.344 -20.089  1.00  1.25           H  
ATOM   4118  HZ2 TRP A 290      17.216 -24.816 -15.831  1.00  1.25           H  
ATOM   4119  HZ3 TRP A 290      16.681 -25.728 -19.996  1.00  1.25           H  
ATOM   4120  HH2 TRP A 290      17.934 -25.970 -17.896  1.00  1.25           H  
ATOM   4121  N   HIS A 291       9.223 -21.921 -18.885  1.00  1.25           N  
ATOM   4122  CA  HIS A 291       8.024 -21.564 -19.584  1.00  1.25           C  
ATOM   4123  C   HIS A 291       7.540 -20.307 -18.861  1.00  1.25           C  
ATOM   4124  O   HIS A 291       7.629 -20.270 -17.612  1.00  1.25           O  
ATOM   4125  CB  HIS A 291       6.967 -22.673 -19.468  1.00  1.25           C  
ATOM   4126  CG  HIS A 291       5.820 -22.580 -20.459  1.00  1.25           C  
ATOM   4127  ND1 HIS A 291       4.819 -21.629 -20.376  1.00  1.25           N  
ATOM   4128  CD2 HIS A 291       5.535 -23.331 -21.549  1.00  1.25           C  
ATOM   4129  CE1 HIS A 291       3.976 -21.797 -21.375  1.00  1.25           C  
ATOM   4130  NE2 HIS A 291       4.384 -22.827 -22.101  1.00  1.25           N  
ATOM   4131  H   HIS A 291       9.147 -22.615 -18.166  1.00  1.25           H  
ATOM   4132  HA  HIS A 291       8.250 -21.379 -20.628  1.00  1.25           H  
ATOM   4133 1HB  HIS A 291       7.453 -23.642 -19.597  1.00  1.25           H  
ATOM   4134 2HB  HIS A 291       6.545 -22.656 -18.464  1.00  1.25           H  
ATOM   4135  HD1 HIS A 291       4.734 -20.866 -19.700  1.00  1.25           H  
ATOM   4136  HD2 HIS A 291       6.029 -24.187 -22.010  1.00  1.25           H  
ATOM   4137  HE1 HIS A 291       3.115 -21.137 -21.480  1.00  1.25           H  
ATOM   4138  N   PRO A 292       7.066 -19.271 -19.579  1.00  1.21           N  
ATOM   4139  CA  PRO A 292       6.472 -18.086 -19.004  1.00  1.21           C  
ATOM   4140  C   PRO A 292       5.130 -18.406 -18.374  1.00  1.21           C  
ATOM   4141  O   PRO A 292       4.404 -19.293 -18.829  1.00  1.21           O  
ATOM   4142  CB  PRO A 292       6.344 -17.146 -20.220  1.00  1.21           C  
ATOM   4143  CG  PRO A 292       6.313 -18.056 -21.425  1.00  1.21           C  
ATOM   4144  CD  PRO A 292       7.196 -19.232 -21.057  1.00  1.21           C  
ATOM   4145  HA  PRO A 292       7.136 -17.665 -18.265  1.00  1.21           H  
ATOM   4146 1HB  PRO A 292       5.436 -16.536 -20.119  1.00  1.21           H  
ATOM   4147 2HB  PRO A 292       7.196 -16.446 -20.235  1.00  1.21           H  
ATOM   4148 1HG  PRO A 292       5.276 -18.360 -21.645  1.00  1.21           H  
ATOM   4149 2HG  PRO A 292       6.680 -17.520 -22.313  1.00  1.21           H  
ATOM   4150 1HD  PRO A 292       6.778 -20.114 -21.541  1.00  1.21           H  
ATOM   4151 2HD  PRO A 292       8.248 -19.053 -21.348  1.00  1.21           H  
ATOM   4152  N   VAL A 293       4.805 -17.658 -17.330  1.00  1.15           N  
ATOM   4153  CA  VAL A 293       3.522 -17.773 -16.662  1.00  1.15           C  
ATOM   4154  C   VAL A 293       2.766 -16.439 -16.611  1.00  1.15           C  
ATOM   4155  O   VAL A 293       1.542 -16.422 -16.464  1.00  1.15           O  
ATOM   4156  CB  VAL A 293       3.727 -18.312 -15.238  1.00  1.15           C  
ATOM   4157  CG1 VAL A 293       4.339 -19.718 -15.292  1.00  1.15           C  
ATOM   4158  CG2 VAL A 293       4.621 -17.409 -14.480  1.00  1.15           C  
ATOM   4159  H   VAL A 293       5.483 -16.992 -16.996  1.00  1.15           H  
ATOM   4160  HA  VAL A 293       2.910 -18.489 -17.212  1.00  1.15           H  
ATOM   4161  HB  VAL A 293       2.761 -18.377 -14.741  1.00  1.15           H  
ATOM   4162 1HG1 VAL A 293       4.464 -20.095 -14.294  1.00  1.15           H  
ATOM   4163 2HG1 VAL A 293       3.678 -20.381 -15.849  1.00  1.15           H  
ATOM   4164 3HG1 VAL A 293       5.312 -19.678 -15.783  1.00  1.15           H  
ATOM   4165 1HG2 VAL A 293       4.748 -17.787 -13.493  1.00  1.15           H  
ATOM   4166 2HG2 VAL A 293       5.573 -17.371 -14.971  1.00  1.15           H  
ATOM   4167 3HG2 VAL A 293       4.192 -16.419 -14.430  1.00  1.15           H  
ATOM   4168  N   ALA A 294       3.482 -15.316 -16.747  1.00  1.10           N  
ATOM   4169  CA  ALA A 294       2.807 -14.012 -16.698  1.00  1.10           C  
ATOM   4170  C   ALA A 294       3.592 -12.944 -17.456  1.00  1.10           C  
ATOM   4171  O   ALA A 294       4.824 -12.988 -17.520  1.00  1.10           O  
ATOM   4172  CB  ALA A 294       2.591 -13.585 -15.257  1.00  1.10           C  
ATOM   4173  H   ALA A 294       4.494 -15.381 -16.842  1.00  1.10           H  
ATOM   4174  HA  ALA A 294       1.837 -14.117 -17.183  1.00  1.10           H  
ATOM   4175 1HB  ALA A 294       2.054 -12.639 -15.239  1.00  1.10           H  
ATOM   4176 2HB  ALA A 294       2.001 -14.336 -14.731  1.00  1.10           H  
ATOM   4177 3HB  ALA A 294       3.539 -13.469 -14.755  1.00  1.10           H  
ATOM   4178  N   SER A 295       2.883 -11.950 -18.006  1.00  1.08           N  
ATOM   4179  CA  SER A 295       3.578 -10.878 -18.724  1.00  1.08           C  
ATOM   4180  C   SER A 295       2.980  -9.487 -18.487  1.00  1.08           C  
ATOM   4181  O   SER A 295       1.761  -9.348 -18.350  1.00  1.08           O  
ATOM   4182  CB  SER A 295       3.523 -11.193 -20.203  1.00  1.08           C  
ATOM   4183  OG  SER A 295       4.059 -12.474 -20.455  1.00  1.08           O  
ATOM   4184  H   SER A 295       1.874 -11.940 -17.933  1.00  1.08           H  
ATOM   4185  HA  SER A 295       4.616 -10.854 -18.398  1.00  1.08           H  
ATOM   4186 1HB  SER A 295       2.499 -11.138 -20.565  1.00  1.08           H  
ATOM   4187 2HB  SER A 295       4.100 -10.445 -20.735  1.00  1.08           H  
ATOM   4188  HG  SER A 295       4.836 -12.545 -19.881  1.00  1.08           H  
ATOM   4189  N   VAL A 296       3.844  -8.460 -18.486  1.00  1.10           N  
ATOM   4190  CA  VAL A 296       3.431  -7.050 -18.398  1.00  1.10           C  
ATOM   4191  C   VAL A 296       4.136  -6.162 -19.410  1.00  1.10           C  
ATOM   4192  O   VAL A 296       5.251  -6.448 -19.847  1.00  1.10           O  
ATOM   4193  CB  VAL A 296       3.638  -6.458 -16.992  1.00  1.10           C  
ATOM   4194  CG1 VAL A 296       2.785  -7.166 -16.027  1.00  1.10           C  
ATOM   4195  CG2 VAL A 296       5.084  -6.564 -16.592  1.00  1.10           C  
ATOM   4196  H   VAL A 296       4.837  -8.679 -18.578  1.00  1.10           H  
ATOM   4197  HA  VAL A 296       2.362  -7.005 -18.608  1.00  1.10           H  
ATOM   4198  HB  VAL A 296       3.339  -5.415 -16.994  1.00  1.10           H  
ATOM   4199 1HG1 VAL A 296       2.928  -6.748 -15.053  1.00  1.10           H  
ATOM   4200 2HG1 VAL A 296       1.745  -7.053 -16.330  1.00  1.10           H  
ATOM   4201 3HG1 VAL A 296       3.023  -8.189 -16.002  1.00  1.10           H  
ATOM   4202 1HG2 VAL A 296       5.226  -6.136 -15.599  1.00  1.10           H  
ATOM   4203 2HG2 VAL A 296       5.384  -7.608 -16.581  1.00  1.10           H  
ATOM   4204 3HG2 VAL A 296       5.688  -6.023 -17.309  1.00  1.10           H  
ATOM   4205  N   SER A 297       3.517  -5.034 -19.719  1.00  1.14           N  
ATOM   4206  CA  SER A 297       4.090  -4.087 -20.665  1.00  1.14           C  
ATOM   4207  C   SER A 297       3.827  -2.646 -20.293  1.00  1.14           C  
ATOM   4208  O   SER A 297       2.736  -2.300 -19.842  1.00  1.14           O  
ATOM   4209  CB  SER A 297       3.509  -4.328 -22.044  1.00  1.14           C  
ATOM   4210  OG  SER A 297       3.940  -3.346 -22.957  1.00  1.14           O  
ATOM   4211  H   SER A 297       2.611  -4.841 -19.315  1.00  1.14           H  
ATOM   4212  HA  SER A 297       5.166  -4.240 -20.697  1.00  1.14           H  
ATOM   4213 1HB  SER A 297       3.809  -5.316 -22.398  1.00  1.14           H  
ATOM   4214 2HB  SER A 297       2.423  -4.317 -21.984  1.00  1.14           H  
ATOM   4215  HG  SER A 297       4.866  -3.539 -23.142  1.00  1.14           H  
ATOM   4216  N   ASN A 298       4.817  -1.798 -20.553  1.00  1.21           N  
ATOM   4217  CA  ASN A 298       4.678  -0.365 -20.327  1.00  1.21           C  
ATOM   4218  C   ASN A 298       4.521   0.351 -21.676  1.00  1.21           C  
ATOM   4219  O   ASN A 298       4.837   1.540 -21.817  1.00  1.21           O  
ATOM   4220  CB  ASN A 298       5.864   0.174 -19.559  1.00  1.21           C  
ATOM   4221  CG  ASN A 298       5.607   1.451 -18.800  1.00  1.21           C  
ATOM   4222  OD1 ASN A 298       4.569   1.598 -18.121  1.00  1.21           O  
ATOM   4223  ND2 ASN A 298       6.519   2.365 -18.906  1.00  1.21           N  
ATOM   4224  H   ASN A 298       5.708  -2.174 -20.891  1.00  1.21           H  
ATOM   4225  HA  ASN A 298       3.771  -0.183 -19.747  1.00  1.21           H  
ATOM   4226 1HB  ASN A 298       6.167  -0.549 -18.860  1.00  1.21           H  
ATOM   4227 2HB  ASN A 298       6.694   0.324 -20.242  1.00  1.21           H  
ATOM   4228 1HD2 ASN A 298       6.430   3.241 -18.438  1.00  1.21           H  
ATOM   4229 2HD2 ASN A 298       7.313   2.189 -19.510  1.00  1.21           H  
ATOM   4230  N   GLY A 299       4.004  -0.368 -22.678  1.00  1.29           N  
ATOM   4231  CA  GLY A 299       3.806   0.231 -23.984  1.00  1.29           C  
ATOM   4232  C   GLY A 299       5.147   0.535 -24.621  1.00  1.29           C  
ATOM   4233  O   GLY A 299       5.918  -0.378 -24.896  1.00  1.29           O  
ATOM   4234  H   GLY A 299       3.784  -1.354 -22.551  1.00  1.29           H  
ATOM   4235 1HA  GLY A 299       3.241  -0.454 -24.617  1.00  1.29           H  
ATOM   4236 2HA  GLY A 299       3.221   1.144 -23.887  1.00  1.29           H  
ATOM   4237  N   GLN A 300       5.400   1.805 -24.918  1.00  1.35           N  
ATOM   4238  CA  GLN A 300       6.666   2.185 -25.535  1.00  1.35           C  
ATOM   4239  C   GLN A 300       7.569   3.016 -24.622  1.00  1.35           C  
ATOM   4240  O   GLN A 300       8.518   3.637 -25.109  1.00  1.35           O  
ATOM   4241  CB  GLN A 300       6.417   2.945 -26.841  1.00  1.35           C  
ATOM   4242  CG  GLN A 300       5.712   2.114 -27.914  1.00  1.35           C  
ATOM   4243  CD  GLN A 300       5.483   2.883 -29.218  1.00  1.35           C  
ATOM   4244  OE1 GLN A 300       5.029   4.031 -29.215  1.00  1.35           O  
ATOM   4245  NE2 GLN A 300       5.797   2.243 -30.341  1.00  1.35           N  
ATOM   4246  H   GLN A 300       4.723   2.516 -24.681  1.00  1.35           H  
ATOM   4247  HA  GLN A 300       7.214   1.271 -25.777  1.00  1.35           H  
ATOM   4248 1HB  GLN A 300       5.814   3.829 -26.638  1.00  1.35           H  
ATOM   4249 2HB  GLN A 300       7.370   3.287 -27.248  1.00  1.35           H  
ATOM   4250 1HG  GLN A 300       6.328   1.240 -28.133  1.00  1.35           H  
ATOM   4251 2HG  GLN A 300       4.743   1.797 -27.532  1.00  1.35           H  
ATOM   4252 1HE2 GLN A 300       5.669   2.692 -31.226  1.00  1.35           H  
ATOM   4253 2HE2 GLN A 300       6.163   1.313 -30.301  1.00  1.35           H  
ATOM   4254  N   LYS A 301       7.290   3.042 -23.308  1.00  1.37           N  
ATOM   4255  CA  LYS A 301       8.150   3.827 -22.425  1.00  1.37           C  
ATOM   4256  C   LYS A 301       8.894   2.977 -21.393  1.00  1.37           C  
ATOM   4257  O   LYS A 301       8.415   1.941 -20.951  1.00  1.37           O  
ATOM   4258  CB  LYS A 301       7.362   4.937 -21.744  1.00  1.37           C  
ATOM   4259  CG  LYS A 301       6.792   5.946 -22.750  1.00  1.37           C  
ATOM   4260  CD  LYS A 301       6.260   7.218 -22.100  1.00  1.37           C  
ATOM   4261  CE  LYS A 301       5.573   8.093 -23.149  1.00  1.37           C  
ATOM   4262  NZ  LYS A 301       5.270   9.475 -22.660  1.00  1.37           N  
ATOM   4263  H   LYS A 301       6.496   2.518 -22.928  1.00  1.37           H  
ATOM   4264  HA  LYS A 301       8.896   4.311 -23.036  1.00  1.37           H  
ATOM   4265 1HB  LYS A 301       6.533   4.504 -21.182  1.00  1.37           H  
ATOM   4266 2HB  LYS A 301       8.004   5.466 -21.040  1.00  1.37           H  
ATOM   4267 1HG  LYS A 301       7.573   6.220 -23.469  1.00  1.37           H  
ATOM   4268 2HG  LYS A 301       5.977   5.476 -23.302  1.00  1.37           H  
ATOM   4269 1HD  LYS A 301       5.554   6.971 -21.308  1.00  1.37           H  
ATOM   4270 2HD  LYS A 301       7.090   7.781 -21.671  1.00  1.37           H  
ATOM   4271 1HE  LYS A 301       6.198   8.154 -24.028  1.00  1.37           H  
ATOM   4272 2HE  LYS A 301       4.632   7.612 -23.421  1.00  1.37           H  
ATOM   4273 1HZ  LYS A 301       4.813   9.997 -23.395  1.00  1.37           H  
ATOM   4274 2HZ  LYS A 301       4.684   9.453 -21.851  1.00  1.37           H  
ATOM   4275 3HZ  LYS A 301       6.158   9.960 -22.445  1.00  1.37           H  
ATOM   4276  N   ARG A 302      10.066   3.437 -20.995  1.00  1.37           N  
ATOM   4277  CA  ARG A 302      10.905   2.759 -20.015  1.00  1.37           C  
ATOM   4278  C   ARG A 302      10.235   2.637 -18.653  1.00  1.37           C  
ATOM   4279  O   ARG A 302       9.589   3.573 -18.181  1.00  1.37           O  
ATOM   4280  CB  ARG A 302      12.237   3.483 -19.880  1.00  1.37           C  
ATOM   4281  CG  ARG A 302      13.214   2.880 -18.891  1.00  1.37           C  
ATOM   4282  CD  ARG A 302      14.553   3.558 -18.918  1.00  1.37           C  
ATOM   4283  NE  ARG A 302      15.276   3.355 -20.183  1.00  1.37           N  
ATOM   4284  CZ  ARG A 302      16.505   3.854 -20.442  1.00  1.37           C  
ATOM   4285  NH1 ARG A 302      17.131   4.550 -19.520  1.00  1.37           N  
ATOM   4286  NH2 ARG A 302      17.100   3.655 -21.616  1.00  1.37           N  
ATOM   4287  H   ARG A 302      10.407   4.294 -21.399  1.00  1.37           H  
ATOM   4288  HA  ARG A 302      11.107   1.753 -20.385  1.00  1.37           H  
ATOM   4289 1HB  ARG A 302      12.731   3.492 -20.847  1.00  1.37           H  
ATOM   4290 2HB  ARG A 302      12.063   4.519 -19.590  1.00  1.37           H  
ATOM   4291 1HG  ARG A 302      12.815   3.022 -17.889  1.00  1.37           H  
ATOM   4292 2HG  ARG A 302      13.332   1.823 -19.064  1.00  1.37           H  
ATOM   4293 1HD  ARG A 302      14.414   4.629 -18.774  1.00  1.37           H  
ATOM   4294 2HD  ARG A 302      15.167   3.159 -18.109  1.00  1.37           H  
ATOM   4295  HE  ARG A 302      14.815   2.829 -20.914  1.00  1.37           H  
ATOM   4296 1HH1 ARG A 302      16.695   4.708 -18.621  1.00  1.37           H  
ATOM   4297 2HH1 ARG A 302      18.051   4.925 -19.708  1.00  1.37           H  
ATOM   4298 1HH2 ARG A 302      16.650   3.132 -22.355  1.00  1.37           H  
ATOM   4299 2HH2 ARG A 302      18.026   4.038 -21.781  1.00  1.37           H  
ATOM   4300  N   TRP A 303      10.397   1.475 -18.027  1.00  1.35           N  
ATOM   4301  CA  TRP A 303       9.845   1.216 -16.702  1.00  1.35           C  
ATOM   4302  C   TRP A 303      10.625   1.950 -15.630  1.00  1.35           C  
ATOM   4303  O   TRP A 303      11.848   2.031 -15.704  1.00  1.35           O  
ATOM   4304  CB  TRP A 303       9.980  -0.270 -16.344  1.00  1.35           C  
ATOM   4305  CG  TRP A 303       9.132  -1.221 -17.085  1.00  1.35           C  
ATOM   4306  CD1 TRP A 303       9.490  -1.942 -18.176  1.00  1.35           C  
ATOM   4307  CD2 TRP A 303       7.793  -1.629 -16.767  1.00  1.35           C  
ATOM   4308  NE1 TRP A 303       8.464  -2.741 -18.561  1.00  1.35           N  
ATOM   4309  CE2 TRP A 303       7.429  -2.580 -17.716  1.00  1.35           C  
ATOM   4310  CE3 TRP A 303       6.883  -1.275 -15.767  1.00  1.35           C  
ATOM   4311  CZ2 TRP A 303       6.213  -3.182 -17.708  1.00  1.35           C  
ATOM   4312  CZ3 TRP A 303       5.647  -1.884 -15.768  1.00  1.35           C  
ATOM   4313  CH2 TRP A 303       5.324  -2.816 -16.724  1.00  1.35           C  
ATOM   4314  H   TRP A 303      10.924   0.744 -18.483  1.00  1.35           H  
ATOM   4315  HA  TRP A 303       8.803   1.535 -16.680  1.00  1.35           H  
ATOM   4316 1HB  TRP A 303      11.019  -0.575 -16.484  1.00  1.35           H  
ATOM   4317 2HB  TRP A 303       9.762  -0.392 -15.279  1.00  1.35           H  
ATOM   4318  HD1 TRP A 303      10.456  -1.887 -18.676  1.00  1.35           H  
ATOM   4319  HE1 TRP A 303       8.463  -3.372 -19.358  1.00  1.35           H  
ATOM   4320  HE3 TRP A 303       7.142  -0.536 -15.008  1.00  1.35           H  
ATOM   4321  HZ2 TRP A 303       5.942  -3.921 -18.453  1.00  1.35           H  
ATOM   4322  HZ3 TRP A 303       4.942  -1.605 -14.998  1.00  1.35           H  
ATOM   4323  HH2 TRP A 303       4.348  -3.276 -16.716  1.00  1.35           H  
ATOM   4324  N   ASP A 304       9.926   2.445 -14.617  1.00  1.33           N  
ATOM   4325  CA  ASP A 304      10.586   2.991 -13.439  1.00  1.33           C  
ATOM   4326  C   ASP A 304      10.359   1.997 -12.317  1.00  1.33           C  
ATOM   4327  O   ASP A 304       9.280   1.402 -12.221  1.00  1.33           O  
ATOM   4328  CB  ASP A 304      10.062   4.360 -13.012  1.00  1.33           C  
ATOM   4329  CG  ASP A 304      10.943   5.001 -11.897  1.00  1.33           C  
ATOM   4330  OD1 ASP A 304      11.904   5.656 -12.226  1.00  1.33           O  
ATOM   4331  OD2 ASP A 304      10.688   4.741 -10.726  1.00  1.33           O  
ATOM   4332  H   ASP A 304       8.919   2.403 -14.650  1.00  1.33           H  
ATOM   4333  HA  ASP A 304      11.658   3.069 -13.627  1.00  1.33           H  
ATOM   4334 1HB  ASP A 304      10.042   5.029 -13.875  1.00  1.33           H  
ATOM   4335 2HB  ASP A 304       9.038   4.263 -12.644  1.00  1.33           H  
ATOM   4336  N   ALA A 305      11.335   1.860 -11.436  1.00  1.33           N  
ATOM   4337  CA  ALA A 305      11.251   0.937 -10.309  1.00  1.33           C  
ATOM   4338  C   ALA A 305      10.047   1.229  -9.400  1.00  1.33           C  
ATOM   4339  O   ALA A 305       9.495   0.313  -8.774  1.00  1.33           O  
ATOM   4340  CB  ALA A 305      12.529   0.997  -9.502  1.00  1.33           C  
ATOM   4341  H   ALA A 305      12.174   2.413 -11.557  1.00  1.33           H  
ATOM   4342  HA  ALA A 305      11.148  -0.070 -10.709  1.00  1.33           H  
ATOM   4343 1HB  ALA A 305      12.477   0.273  -8.692  1.00  1.33           H  
ATOM   4344 2HB  ALA A 305      13.378   0.758 -10.143  1.00  1.33           H  
ATOM   4345 3HB  ALA A 305      12.645   1.995  -9.094  1.00  1.33           H  
ATOM   4346  N   ASN A 306       9.597   2.496  -9.363  1.00  1.35           N  
ATOM   4347  CA  ASN A 306       8.526   2.893  -8.462  1.00  1.35           C  
ATOM   4348  C   ASN A 306       7.131   2.743  -9.072  1.00  1.35           C  
ATOM   4349  O   ASN A 306       6.131   3.138  -8.471  1.00  1.35           O  
ATOM   4350  CB  ASN A 306       8.754   4.324  -8.059  1.00  1.35           C  
ATOM   4351  CG  ASN A 306       9.949   4.474  -7.203  1.00  1.35           C  
ATOM   4352  OD1 ASN A 306       9.913   4.195  -6.010  1.00  1.35           O  
ATOM   4353  ND2 ASN A 306      11.036   4.898  -7.793  1.00  1.35           N  
ATOM   4354  H   ASN A 306      10.041   3.227  -9.934  1.00  1.35           H  
ATOM   4355  HA  ASN A 306       8.581   2.261  -7.580  1.00  1.35           H  
ATOM   4356 1HB  ASN A 306       8.878   4.943  -8.948  1.00  1.35           H  
ATOM   4357 2HB  ASN A 306       7.883   4.694  -7.516  1.00  1.35           H  
ATOM   4358 1HD2 ASN A 306      11.872   5.026  -7.261  1.00  1.35           H  
ATOM   4359 2HD2 ASN A 306      11.023   5.080  -8.806  1.00  1.35           H  
ATOM   4360  N   LYS A 307       7.069   2.178 -10.275  1.00  1.39           N  
ATOM   4361  CA  LYS A 307       5.812   1.843 -10.926  1.00  1.39           C  
ATOM   4362  C   LYS A 307       5.826   0.346 -11.012  1.00  1.39           C  
ATOM   4363  O   LYS A 307       4.835  -0.348 -10.758  1.00  1.39           O  
ATOM   4364  CB  LYS A 307       5.690   2.421 -12.334  1.00  1.39           C  
ATOM   4365  CG  LYS A 307       4.354   2.107 -13.016  1.00  1.39           C  
ATOM   4366  CD  LYS A 307       4.255   2.744 -14.397  1.00  1.39           C  
ATOM   4367  CE  LYS A 307       2.907   2.444 -15.040  1.00  1.39           C  
ATOM   4368  NZ  LYS A 307       2.799   3.032 -16.404  1.00  1.39           N  
ATOM   4369  H   LYS A 307       7.929   1.913 -10.755  1.00  1.39           H  
ATOM   4370  HA  LYS A 307       4.969   2.156 -10.311  1.00  1.39           H  
ATOM   4371 1HB  LYS A 307       5.811   3.502 -12.295  1.00  1.39           H  
ATOM   4372 2HB  LYS A 307       6.492   2.022 -12.959  1.00  1.39           H  
ATOM   4373 1HG  LYS A 307       4.257   1.026 -13.125  1.00  1.39           H  
ATOM   4374 2HG  LYS A 307       3.534   2.466 -12.396  1.00  1.39           H  
ATOM   4375 1HD  LYS A 307       4.379   3.824 -14.315  1.00  1.39           H  
ATOM   4376 2HD  LYS A 307       5.045   2.348 -15.039  1.00  1.39           H  
ATOM   4377 1HE  LYS A 307       2.770   1.364 -15.108  1.00  1.39           H  
ATOM   4378 2HE  LYS A 307       2.119   2.862 -14.414  1.00  1.39           H  
ATOM   4379 1HZ  LYS A 307       1.894   2.818 -16.793  1.00  1.39           H  
ATOM   4380 2HZ  LYS A 307       2.917   4.031 -16.359  1.00  1.39           H  
ATOM   4381 3HZ  LYS A 307       3.527   2.625 -17.009  1.00  1.39           H  
ATOM   4382  N   LEU A 308       7.013  -0.141 -11.348  1.00  1.41           N  
ATOM   4383  CA  LEU A 308       7.268  -1.539 -11.556  1.00  1.41           C  
ATOM   4384  C   LEU A 308       6.879  -2.333 -10.326  1.00  1.41           C  
ATOM   4385  O   LEU A 308       6.178  -3.327 -10.440  1.00  1.41           O  
ATOM   4386  CB  LEU A 308       8.738  -1.738 -11.874  1.00  1.41           C  
ATOM   4387  CG  LEU A 308       9.130  -3.092 -12.162  1.00  1.41           C  
ATOM   4388  CD1 LEU A 308       8.399  -3.533 -13.359  1.00  1.41           C  
ATOM   4389  CD2 LEU A 308      10.577  -3.155 -12.422  1.00  1.41           C  
ATOM   4390  H   LEU A 308       7.785   0.505 -11.509  1.00  1.41           H  
ATOM   4391  HA  LEU A 308       6.669  -1.879 -12.399  1.00  1.41           H  
ATOM   4392 1HB  LEU A 308       9.003  -1.118 -12.728  1.00  1.41           H  
ATOM   4393 2HB  LEU A 308       9.314  -1.412 -11.019  1.00  1.41           H  
ATOM   4394  HG  LEU A 308       8.878  -3.733 -11.319  1.00  1.41           H  
ATOM   4395 1HD1 LEU A 308       8.691  -4.535 -13.560  1.00  1.41           H  
ATOM   4396 2HD1 LEU A 308       7.326  -3.484 -13.195  1.00  1.41           H  
ATOM   4397 3HD1 LEU A 308       8.665  -2.894 -14.191  1.00  1.41           H  
ATOM   4398 1HD2 LEU A 308      10.822  -4.184 -12.642  1.00  1.41           H  
ATOM   4399 2HD2 LEU A 308      10.831  -2.519 -13.273  1.00  1.41           H  
ATOM   4400 3HD2 LEU A 308      11.119  -2.818 -11.551  1.00  1.41           H  
ATOM   4401  N   GLY A 309       7.244  -1.864  -9.132  1.00  1.43           N  
ATOM   4402  CA  GLY A 309       6.857  -2.580  -7.921  1.00  1.43           C  
ATOM   4403  C   GLY A 309       5.359  -2.903  -7.889  1.00  1.43           C  
ATOM   4404  O   GLY A 309       4.962  -4.056  -7.673  1.00  1.43           O  
ATOM   4405  H   GLY A 309       7.842  -1.038  -9.061  1.00  1.43           H  
ATOM   4406 1HA  GLY A 309       7.411  -3.505  -7.869  1.00  1.43           H  
ATOM   4407 2HA  GLY A 309       7.130  -1.990  -7.043  1.00  1.43           H  
ATOM   4408  N   ALA A 310       4.513  -1.887  -8.085  1.00  1.43           N  
ATOM   4409  CA  ALA A 310       3.065  -2.091  -8.071  1.00  1.43           C  
ATOM   4410  C   ALA A 310       2.597  -3.050  -9.159  1.00  1.43           C  
ATOM   4411  O   ALA A 310       1.712  -3.878  -8.922  1.00  1.43           O  
ATOM   4412  CB  ALA A 310       2.346  -0.771  -8.258  1.00  1.43           C  
ATOM   4413  H   ALA A 310       4.886  -0.965  -8.277  1.00  1.43           H  
ATOM   4414  HA  ALA A 310       2.800  -2.522  -7.111  1.00  1.43           H  
ATOM   4415 1HB  ALA A 310       1.272  -0.939  -8.221  1.00  1.43           H  
ATOM   4416 2HB  ALA A 310       2.627  -0.083  -7.480  1.00  1.43           H  
ATOM   4417 3HB  ALA A 310       2.618  -0.352  -9.230  1.00  1.43           H  
ATOM   4418  N   ILE A 311       3.206  -2.957 -10.340  1.00  1.41           N  
ATOM   4419  CA  ILE A 311       2.805  -3.768 -11.485  1.00  1.41           C  
ATOM   4420  C   ILE A 311       3.271  -5.209 -11.417  1.00  1.41           C  
ATOM   4421  O   ILE A 311       2.528  -6.144 -11.736  1.00  1.41           O  
ATOM   4422  CB  ILE A 311       3.297  -3.148 -12.793  1.00  1.41           C  
ATOM   4423  CG1 ILE A 311       2.664  -1.749 -12.965  1.00  1.41           C  
ATOM   4424  CG2 ILE A 311       2.977  -4.074 -13.925  1.00  1.41           C  
ATOM   4425  CD1 ILE A 311       1.161  -1.767 -12.965  1.00  1.41           C  
ATOM   4426  H   ILE A 311       3.947  -2.257 -10.459  1.00  1.41           H  
ATOM   4427  HA  ILE A 311       1.715  -3.776 -11.516  1.00  1.41           H  
ATOM   4428  HB  ILE A 311       4.380  -3.002 -12.738  1.00  1.41           H  
ATOM   4429 1HG1 ILE A 311       2.992  -1.110 -12.155  1.00  1.41           H  
ATOM   4430 2HG1 ILE A 311       2.994  -1.320 -13.903  1.00  1.41           H  
ATOM   4431 1HG2 ILE A 311       3.322  -3.658 -14.842  1.00  1.41           H  
ATOM   4432 2HG2 ILE A 311       3.474  -5.018 -13.741  1.00  1.41           H  
ATOM   4433 3HG2 ILE A 311       1.893  -4.231 -13.986  1.00  1.41           H  
ATOM   4434 1HD1 ILE A 311       0.788  -0.751 -13.088  1.00  1.41           H  
ATOM   4435 2HD1 ILE A 311       0.798  -2.393 -13.787  1.00  1.41           H  
ATOM   4436 3HD1 ILE A 311       0.804  -2.172 -12.019  1.00  1.41           H  
ATOM   4437  N   MET A 312       4.513  -5.415 -11.031  1.00  1.38           N  
ATOM   4438  CA  MET A 312       4.970  -6.772 -10.969  1.00  1.38           C  
ATOM   4439  C   MET A 312       4.134  -7.468  -9.918  1.00  1.38           C  
ATOM   4440  O   MET A 312       3.598  -8.548 -10.161  1.00  1.38           O  
ATOM   4441  CB  MET A 312       6.444  -6.830 -10.606  1.00  1.38           C  
ATOM   4442  CG  MET A 312       7.341  -6.260 -11.653  1.00  1.38           C  
ATOM   4443  SD  MET A 312       7.299  -7.082 -13.256  1.00  1.38           S  
ATOM   4444  CE  MET A 312       8.209  -8.595 -12.991  1.00  1.38           C  
ATOM   4445  H   MET A 312       5.114  -4.644 -10.780  1.00  1.38           H  
ATOM   4446  HA  MET A 312       4.808  -7.251 -11.931  1.00  1.38           H  
ATOM   4447 1HB  MET A 312       6.617  -6.270  -9.684  1.00  1.38           H  
ATOM   4448 2HB  MET A 312       6.727  -7.852 -10.437  1.00  1.38           H  
ATOM   4449 1HG  MET A 312       6.998  -5.260 -11.789  1.00  1.38           H  
ATOM   4450 2HG  MET A 312       8.366  -6.222 -11.303  1.00  1.38           H  
ATOM   4451 1HE  MET A 312       8.227  -9.176 -13.915  1.00  1.38           H  
ATOM   4452 2HE  MET A 312       9.220  -8.354 -12.706  1.00  1.38           H  
ATOM   4453 3HE  MET A 312       7.734  -9.179 -12.205  1.00  1.38           H  
ATOM   4454  N   ALA A 313       3.884  -6.804  -8.789  1.00  1.36           N  
ATOM   4455  CA  ALA A 313       3.076  -7.468  -7.789  1.00  1.36           C  
ATOM   4456  C   ALA A 313       1.669  -7.753  -8.299  1.00  1.36           C  
ATOM   4457  O   ALA A 313       1.230  -8.906  -8.286  1.00  1.36           O  
ATOM   4458  CB  ALA A 313       2.982  -6.610  -6.544  1.00  1.36           C  
ATOM   4459  H   ALA A 313       4.282  -5.880  -8.593  1.00  1.36           H  
ATOM   4460  HA  ALA A 313       3.551  -8.414  -7.537  1.00  1.36           H  
ATOM   4461 1HB  ALA A 313       2.390  -7.120  -5.792  1.00  1.36           H  
ATOM   4462 2HB  ALA A 313       3.979  -6.428  -6.164  1.00  1.36           H  
ATOM   4463 3HB  ALA A 313       2.510  -5.658  -6.797  1.00  1.36           H  
ATOM   4464  N   ALA A 314       0.986  -6.724  -8.814  1.00  1.35           N  
ATOM   4465  CA  ALA A 314      -0.402  -6.855  -9.242  1.00  1.35           C  
ATOM   4466  C   ALA A 314      -0.657  -7.765 -10.440  1.00  1.35           C  
ATOM   4467  O   ALA A 314      -1.622  -8.537 -10.428  1.00  1.35           O  
ATOM   4468  CB  ALA A 314      -0.927  -5.484  -9.580  1.00  1.35           C  
ATOM   4469  H   ALA A 314       1.406  -5.797  -8.859  1.00  1.35           H  
ATOM   4470  HA  ALA A 314      -0.966  -7.254  -8.403  1.00  1.35           H  
ATOM   4471 1HB  ALA A 314      -1.969  -5.570  -9.851  1.00  1.35           H  
ATOM   4472 2HB  ALA A 314      -0.811  -4.831  -8.716  1.00  1.35           H  
ATOM   4473 3HB  ALA A 314      -0.364  -5.079 -10.423  1.00  1.35           H  
ATOM   4474  N   ASP A 315       0.168  -7.655 -11.484  1.00  1.38           N  
ATOM   4475  CA  ASP A 315      -0.058  -8.408 -12.709  1.00  1.38           C  
ATOM   4476  C   ASP A 315       0.828  -9.646 -12.868  1.00  1.38           C  
ATOM   4477  O   ASP A 315       0.380 -10.667 -13.389  1.00  1.38           O  
ATOM   4478  CB  ASP A 315       0.108  -7.480 -13.905  1.00  1.38           C  
ATOM   4479  CG  ASP A 315      -0.939  -6.341 -13.957  1.00  1.38           C  
ATOM   4480  OD1 ASP A 315      -2.113  -6.625 -13.912  1.00  1.38           O  
ATOM   4481  OD2 ASP A 315      -0.543  -5.203 -14.070  1.00  1.38           O  
ATOM   4482  H   ASP A 315       0.964  -7.025 -11.442  1.00  1.38           H  
ATOM   4483  HA  ASP A 315      -1.091  -8.751 -12.701  1.00  1.38           H  
ATOM   4484 1HB  ASP A 315       1.079  -7.023 -13.825  1.00  1.38           H  
ATOM   4485 2HB  ASP A 315       0.073  -8.054 -14.827  1.00  1.38           H  
ATOM   4486  N   ILE A 316       2.086  -9.565 -12.433  1.00  1.50           N  
ATOM   4487  CA  ILE A 316       2.978 -10.719 -12.571  1.00  1.50           C  
ATOM   4488  C   ILE A 316       2.824 -11.755 -11.471  1.00  1.50           C  
ATOM   4489  O   ILE A 316       2.754 -12.956 -11.747  1.00  1.50           O  
ATOM   4490  CB  ILE A 316       4.448 -10.307 -12.688  1.00  1.50           C  
ATOM   4491  CG1 ILE A 316       4.705  -9.540 -13.937  1.00  1.50           C  
ATOM   4492  CG2 ILE A 316       5.244 -11.452 -12.636  1.00  1.50           C  
ATOM   4493  CD1 ILE A 316       4.413 -10.336 -15.182  1.00  1.50           C  
ATOM   4494  H   ILE A 316       2.433  -8.710 -11.990  1.00  1.50           H  
ATOM   4495  HA  ILE A 316       2.731 -11.207 -13.502  1.00  1.50           H  
ATOM   4496  HB  ILE A 316       4.726  -9.688 -11.870  1.00  1.50           H  
ATOM   4497 1HG1 ILE A 316       4.115  -8.629 -13.925  1.00  1.50           H  
ATOM   4498 2HG1 ILE A 316       5.729  -9.287 -13.978  1.00  1.50           H  
ATOM   4499 1HG2 ILE A 316       6.288 -11.171 -12.696  1.00  1.50           H  
ATOM   4500 2HG2 ILE A 316       5.054 -11.956 -11.705  1.00  1.50           H  
ATOM   4501 3HG2 ILE A 316       4.970 -12.081 -13.460  1.00  1.50           H  
ATOM   4502 1HD1 ILE A 316       4.650  -9.747 -16.048  1.00  1.50           H  
ATOM   4503 2HD1 ILE A 316       5.029 -11.235 -15.191  1.00  1.50           H  
ATOM   4504 3HD1 ILE A 316       3.364 -10.612 -15.202  1.00  1.50           H  
ATOM   4505  N   PHE A 317       2.754 -11.303 -10.230  1.00  1.72           N  
ATOM   4506  CA  PHE A 317       2.659 -12.230  -9.116  1.00  1.72           C  
ATOM   4507  C   PHE A 317       1.230 -12.378  -8.591  1.00  1.72           C  
ATOM   4508  O   PHE A 317       0.982 -13.122  -7.641  1.00  1.72           O  
ATOM   4509  CB  PHE A 317       3.644 -11.791  -8.046  1.00  1.72           C  
ATOM   4510  CG  PHE A 317       5.047 -11.879  -8.600  1.00  1.72           C  
ATOM   4511  CD1 PHE A 317       5.712 -10.745  -9.000  1.00  1.72           C  
ATOM   4512  CD2 PHE A 317       5.681 -13.098  -8.757  1.00  1.72           C  
ATOM   4513  CE1 PHE A 317       6.964 -10.816  -9.551  1.00  1.72           C  
ATOM   4514  CE2 PHE A 317       6.946 -13.169  -9.299  1.00  1.72           C  
ATOM   4515  CZ  PHE A 317       7.591 -12.024  -9.704  1.00  1.72           C  
ATOM   4516  H   PHE A 317       2.828 -10.298 -10.063  1.00  1.72           H  
ATOM   4517  HA  PHE A 317       2.980 -13.210  -9.468  1.00  1.72           H  
ATOM   4518 1HB  PHE A 317       3.442 -10.763  -7.755  1.00  1.72           H  
ATOM   4519 2HB  PHE A 317       3.567 -12.424  -7.164  1.00  1.72           H  
ATOM   4520  HD1 PHE A 317       5.227  -9.789  -8.885  1.00  1.72           H  
ATOM   4521  HD2 PHE A 317       5.166 -14.005  -8.454  1.00  1.72           H  
ATOM   4522  HE1 PHE A 317       7.445  -9.919  -9.861  1.00  1.72           H  
ATOM   4523  HE2 PHE A 317       7.421 -14.132  -9.420  1.00  1.72           H  
ATOM   4524  HZ  PHE A 317       8.588 -12.078 -10.140  1.00  1.72           H  
ATOM   4525  N   GLY A 318       0.287 -11.695  -9.235  1.00  2.11           N  
ATOM   4526  CA  GLY A 318      -1.130 -11.828  -8.917  1.00  2.11           C  
ATOM   4527  C   GLY A 318      -1.581 -11.268  -7.570  1.00  2.11           C  
ATOM   4528  O   GLY A 318      -2.506 -11.824  -6.969  1.00  2.11           O  
ATOM   4529  H   GLY A 318       0.564 -11.079  -9.985  1.00  2.11           H  
ATOM   4530 1HA  GLY A 318      -1.700 -11.334  -9.706  1.00  2.11           H  
ATOM   4531 2HA  GLY A 318      -1.398 -12.882  -8.968  1.00  2.11           H  
ATOM   4532  N   THR A 319      -0.955 -10.201  -7.070  1.00  2.71           N  
ATOM   4533  CA  THR A 319      -1.367  -9.733  -5.755  1.00  2.71           C  
ATOM   4534  C   THR A 319      -1.387  -8.227  -5.531  1.00  2.71           C  
ATOM   4535  O   THR A 319      -0.515  -7.477  -5.960  1.00  2.71           O  
ATOM   4536  CB  THR A 319      -0.421 -10.339  -4.705  1.00  2.71           C  
ATOM   4537  OG1 THR A 319      -0.874 -10.022  -3.389  1.00  2.71           O  
ATOM   4538  CG2 THR A 319       0.982  -9.767  -4.881  1.00  2.71           C  
ATOM   4539  H   THR A 319      -0.206  -9.749  -7.587  1.00  2.71           H  
ATOM   4540  HA  THR A 319      -2.380 -10.097  -5.574  1.00  2.71           H  
ATOM   4541  HB  THR A 319      -0.393 -11.423  -4.824  1.00  2.71           H  
ATOM   4542  HG1 THR A 319      -0.346 -10.526  -2.755  1.00  2.71           H  
ATOM   4543 1HG2 THR A 319       1.652 -10.196  -4.138  1.00  2.71           H  
ATOM   4544 2HG2 THR A 319       1.354 -10.004  -5.883  1.00  2.71           H  
ATOM   4545 3HG2 THR A 319       0.946  -8.689  -4.752  1.00  2.71           H  
ATOM   4546  N   ARG A 320      -2.356  -7.832  -4.715  1.00  3.55           N  
ATOM   4547  CA  ARG A 320      -2.557  -6.478  -4.222  1.00  3.55           C  
ATOM   4548  C   ARG A 320      -2.369  -6.483  -2.717  1.00  3.55           C  
ATOM   4549  O   ARG A 320      -2.835  -5.595  -1.992  1.00  3.55           O  
ATOM   4550  CB  ARG A 320      -3.954  -5.966  -4.543  1.00  3.55           C  
ATOM   4551  CG  ARG A 320      -4.319  -5.837  -6.016  1.00  3.55           C  
ATOM   4552  CD  ARG A 320      -3.624  -4.680  -6.656  1.00  3.55           C  
ATOM   4553  NE  ARG A 320      -4.036  -4.496  -8.041  1.00  3.55           N  
ATOM   4554  CZ  ARG A 320      -3.633  -3.478  -8.832  1.00  3.55           C  
ATOM   4555  NH1 ARG A 320      -2.820  -2.559  -8.361  1.00  3.55           N  
ATOM   4556  NH2 ARG A 320      -4.051  -3.407 -10.086  1.00  3.55           N  
ATOM   4557  H   ARG A 320      -3.010  -8.540  -4.413  1.00  3.55           H  
ATOM   4558  HA  ARG A 320      -1.821  -5.820  -4.675  1.00  3.55           H  
ATOM   4559 1HB  ARG A 320      -4.691  -6.626  -4.083  1.00  3.55           H  
ATOM   4560 2HB  ARG A 320      -4.080  -4.983  -4.094  1.00  3.55           H  
ATOM   4561 1HG  ARG A 320      -4.034  -6.745  -6.551  1.00  3.55           H  
ATOM   4562 2HG  ARG A 320      -5.396  -5.685  -6.111  1.00  3.55           H  
ATOM   4563 1HD  ARG A 320      -3.852  -3.765  -6.106  1.00  3.55           H  
ATOM   4564 2HD  ARG A 320      -2.549  -4.856  -6.641  1.00  3.55           H  
ATOM   4565  HE  ARG A 320      -4.665  -5.182  -8.443  1.00  3.55           H  
ATOM   4566 1HH1 ARG A 320      -2.497  -2.613  -7.405  1.00  3.55           H  
ATOM   4567 2HH1 ARG A 320      -2.515  -1.802  -8.954  1.00  3.55           H  
ATOM   4568 1HH2 ARG A 320      -4.671  -4.116 -10.455  1.00  3.55           H  
ATOM   4569 2HH2 ARG A 320      -3.744  -2.649 -10.677  1.00  3.55           H  
ATOM   4570  N   ASN A 321      -1.701  -7.506  -2.211  1.00  4.61           N  
ATOM   4571  CA  ASN A 321      -1.548  -7.588  -0.780  1.00  4.61           C  
ATOM   4572  C   ASN A 321      -0.559  -6.570  -0.275  1.00  4.61           C  
ATOM   4573  O   ASN A 321       0.648  -6.801  -0.230  1.00  4.61           O  
ATOM   4574  CB  ASN A 321      -1.103  -8.969  -0.343  1.00  4.61           C  
ATOM   4575  CG  ASN A 321      -1.053  -9.112   1.166  1.00  4.61           C  
ATOM   4576  OD1 ASN A 321      -1.494  -8.210   1.904  1.00  4.61           O  
ATOM   4577  ND2 ASN A 321      -0.519 -10.210   1.648  1.00  4.61           N  
ATOM   4578  H   ASN A 321      -1.329  -8.239  -2.806  1.00  4.61           H  
ATOM   4579  HA  ASN A 321      -2.516  -7.370  -0.316  1.00  4.61           H  
ATOM   4580 1HB  ASN A 321      -1.774  -9.710  -0.750  1.00  4.61           H  
ATOM   4581 2HB  ASN A 321      -0.108  -9.161  -0.745  1.00  4.61           H  
ATOM   4582 1HD2 ASN A 321      -0.458 -10.340   2.646  1.00  4.61           H  
ATOM   4583 2HD2 ASN A 321      -0.173 -10.913   1.029  1.00  4.61           H  
ATOM   4584  N   THR A 322      -1.098  -5.467   0.209  1.00  5.80           N  
ATOM   4585  CA  THR A 322      -0.292  -4.373   0.729  1.00  5.80           C  
ATOM   4586  C   THR A 322       0.351  -4.780   2.059  1.00  5.80           C  
ATOM   4587  O   THR A 322       1.260  -4.117   2.547  1.00  5.80           O  
ATOM   4588  CB  THR A 322      -1.120  -3.081   0.904  1.00  5.80           C  
ATOM   4589  OG1 THR A 322      -2.191  -3.300   1.825  1.00  5.80           O  
ATOM   4590  CG2 THR A 322      -1.693  -2.647  -0.424  1.00  5.80           C  
ATOM   4591  H   THR A 322      -2.102  -5.374   0.095  1.00  5.80           H  
ATOM   4592  HA  THR A 322       0.509  -4.164   0.021  1.00  5.80           H  
ATOM   4593  HB  THR A 322      -0.482  -2.294   1.295  1.00  5.80           H  
ATOM   4594  HG1 THR A 322      -2.715  -4.055   1.538  1.00  5.80           H  
ATOM   4595 1HG2 THR A 322      -2.268  -1.732  -0.281  1.00  5.80           H  
ATOM   4596 2HG2 THR A 322      -0.897  -2.476  -1.119  1.00  5.80           H  
ATOM   4597 3HG2 THR A 322      -2.343  -3.425  -0.811  1.00  5.80           H  
ATOM   4598  N   GLY A 323      -0.080  -5.911   2.640  1.00  6.98           N  
ATOM   4599  CA  GLY A 323       0.504  -6.428   3.869  1.00  6.98           C  
ATOM   4600  C   GLY A 323       1.995  -6.710   3.663  1.00  6.98           C  
ATOM   4601  O   GLY A 323       2.797  -6.640   4.595  1.00  6.98           O  
ATOM   4602  H   GLY A 323      -0.822  -6.461   2.213  1.00  6.98           H  
ATOM   4603 1HA  GLY A 323       0.360  -5.708   4.666  1.00  6.98           H  
ATOM   4604 2HA  GLY A 323      -0.016  -7.346   4.153  1.00  6.98           H  
ATOM   4605  N   LEU A 324       2.375  -6.972   2.409  1.00  8.04           N  
ATOM   4606  CA  LEU A 324       3.744  -7.269   2.021  1.00  8.04           C  
ATOM   4607  C   LEU A 324       4.658  -6.070   2.235  1.00  8.04           C  
ATOM   4608  O   LEU A 324       5.879  -6.206   2.270  1.00  8.04           O  
ATOM   4609  CB  LEU A 324       3.786  -7.659   0.538  1.00  8.04           C  
ATOM   4610  CG  LEU A 324       3.101  -8.973   0.161  1.00  8.04           C  
ATOM   4611  CD1 LEU A 324       3.101  -9.115  -1.365  1.00  8.04           C  
ATOM   4612  CD2 LEU A 324       3.819 -10.121   0.838  1.00  8.04           C  
ATOM   4613  H   LEU A 324       1.673  -6.962   1.665  1.00  8.04           H  
ATOM   4614  HA  LEU A 324       4.107  -8.090   2.637  1.00  8.04           H  
ATOM   4615 1HB  LEU A 324       3.283  -6.874  -0.026  1.00  8.04           H  
ATOM   4616 2HB  LEU A 324       4.826  -7.699   0.214  1.00  8.04           H  
ATOM   4617  HG  LEU A 324       2.067  -8.952   0.496  1.00  8.04           H  
ATOM   4618 1HD1 LEU A 324       2.605 -10.042  -1.651  1.00  8.04           H  
ATOM   4619 2HD1 LEU A 324       2.565  -8.270  -1.799  1.00  8.04           H  
ATOM   4620 3HD1 LEU A 324       4.123  -9.126  -1.731  1.00  8.04           H  
ATOM   4621 1HD2 LEU A 324       3.330 -11.062   0.581  1.00  8.04           H  
ATOM   4622 2HD2 LEU A 324       4.852 -10.146   0.509  1.00  8.04           H  
ATOM   4623 3HD2 LEU A 324       3.787  -9.980   1.919  1.00  8.04           H  
ATOM   4624  N   ARG A 325       4.065  -4.880   2.317  1.00  8.92           N  
ATOM   4625  CA  ARG A 325       4.789  -3.638   2.469  1.00  8.92           C  
ATOM   4626  C   ARG A 325       4.855  -3.157   3.924  1.00  8.92           C  
ATOM   4627  O   ARG A 325       5.345  -2.058   4.199  1.00  8.92           O  
ATOM   4628  CB  ARG A 325       4.135  -2.577   1.602  1.00  8.92           C  
ATOM   4629  CG  ARG A 325       4.635  -2.527   0.160  1.00  8.92           C  
ATOM   4630  CD  ARG A 325       4.172  -3.678  -0.662  1.00  8.92           C  
ATOM   4631  NE  ARG A 325       4.711  -3.615  -2.010  1.00  8.92           N  
ATOM   4632  CZ  ARG A 325       4.486  -4.526  -2.969  1.00  8.92           C  
ATOM   4633  NH1 ARG A 325       3.698  -5.552  -2.732  1.00  8.92           N  
ATOM   4634  NH2 ARG A 325       5.056  -4.388  -4.150  1.00  8.92           N  
ATOM   4635  H   ARG A 325       3.049  -4.814   2.307  1.00  8.92           H  
ATOM   4636  HA  ARG A 325       5.804  -3.794   2.115  1.00  8.92           H  
ATOM   4637 1HB  ARG A 325       3.073  -2.773   1.553  1.00  8.92           H  
ATOM   4638 2HB  ARG A 325       4.258  -1.613   2.056  1.00  8.92           H  
ATOM   4639 1HG  ARG A 325       4.273  -1.615  -0.314  1.00  8.92           H  
ATOM   4640 2HG  ARG A 325       5.723  -2.528   0.163  1.00  8.92           H  
ATOM   4641 1HD  ARG A 325       4.518  -4.600  -0.216  1.00  8.92           H  
ATOM   4642 2HD  ARG A 325       3.084  -3.684  -0.720  1.00  8.92           H  
ATOM   4643  HE  ARG A 325       5.332  -2.840  -2.235  1.00  8.92           H  
ATOM   4644 1HH1 ARG A 325       3.255  -5.648  -1.829  1.00  8.92           H  
ATOM   4645 2HH1 ARG A 325       3.527  -6.234  -3.457  1.00  8.92           H  
ATOM   4646 1HH2 ARG A 325       5.660  -3.593  -4.331  1.00  8.92           H  
ATOM   4647 2HH2 ARG A 325       4.887  -5.077  -4.868  1.00  8.92           H  
ATOM   4648  N   LEU A 326       4.370  -3.967   4.865  1.00  9.67           N  
ATOM   4649  CA  LEU A 326       4.400  -3.564   6.265  1.00  9.67           C  
ATOM   4650  C   LEU A 326       5.723  -3.918   6.935  1.00  9.67           C  
ATOM   4651  O   LEU A 326       6.354  -4.925   6.611  1.00  9.67           O  
ATOM   4652  CB  LEU A 326       3.245  -4.210   7.028  1.00  9.67           C  
ATOM   4653  CG  LEU A 326       1.860  -3.825   6.530  1.00  9.67           C  
ATOM   4654  CD1 LEU A 326       0.809  -4.597   7.315  1.00  9.67           C  
ATOM   4655  CD2 LEU A 326       1.671  -2.327   6.675  1.00  9.67           C  
ATOM   4656  H   LEU A 326       3.965  -4.872   4.621  1.00  9.67           H  
ATOM   4657  HA  LEU A 326       4.277  -2.483   6.310  1.00  9.67           H  
ATOM   4658 1HB  LEU A 326       3.340  -5.294   6.937  1.00  9.67           H  
ATOM   4659 2HB  LEU A 326       3.321  -3.940   8.080  1.00  9.67           H  
ATOM   4660  HG  LEU A 326       1.771  -4.089   5.480  1.00  9.67           H  
ATOM   4661 1HD1 LEU A 326      -0.183  -4.333   6.950  1.00  9.67           H  
ATOM   4662 2HD1 LEU A 326       0.972  -5.669   7.181  1.00  9.67           H  
ATOM   4663 3HD1 LEU A 326       0.886  -4.347   8.371  1.00  9.67           H  
ATOM   4664 1HD2 LEU A 326       0.682  -2.049   6.307  1.00  9.67           H  
ATOM   4665 2HD2 LEU A 326       1.762  -2.049   7.725  1.00  9.67           H  
ATOM   4666 3HD2 LEU A 326       2.435  -1.808   6.092  1.00  9.67           H  
ATOM   4667  N   GLY A 327       6.132  -3.094   7.893  1.00 10.29           N  
ATOM   4668  CA  GLY A 327       7.353  -3.343   8.651  1.00 10.29           C  
ATOM   4669  C   GLY A 327       7.686  -2.163   9.559  1.00 10.29           C  
ATOM   4670  O   GLY A 327       6.934  -1.190   9.627  1.00 10.29           O  
ATOM   4671  H   GLY A 327       5.582  -2.274   8.104  1.00 10.29           H  
ATOM   4672 1HA  GLY A 327       7.233  -4.246   9.250  1.00 10.29           H  
ATOM   4673 2HA  GLY A 327       8.176  -3.522   7.961  1.00 10.29           H  
ATOM   4674  N   GLY A 328       8.810  -2.255  10.262  1.00 10.77           N  
ATOM   4675  CA  GLY A 328       9.227  -1.202  11.185  1.00 10.77           C  
ATOM   4676  C   GLY A 328       8.761  -1.509  12.602  1.00 10.77           C  
ATOM   4677  O   GLY A 328       8.567  -2.673  12.954  1.00 10.77           O  
ATOM   4678  H   GLY A 328       9.389  -3.076  10.158  1.00 10.77           H  
ATOM   4679 1HA  GLY A 328      10.314  -1.110  11.168  1.00 10.77           H  
ATOM   4680 2HA  GLY A 328       8.820  -0.245  10.863  1.00 10.77           H  
TER    4681
ENDMDL

REMARK ID 272897 MODEL 2 2022-04-09_00000199_1_19
PFRMAT TS
TARGET 2022-04-09_00000199_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       1.068   4.312  -2.386  1.00 13.68           N  
ATOM      2  CA  MET A   9       1.773   3.305  -1.601  1.00 13.68           C  
ATOM      3  C   MET A   9       1.470   3.455  -0.108  1.00 13.68           C  
ATOM      4  O   MET A   9       2.073   4.282   0.586  1.00 13.68           O  
ATOM      5  CB  MET A   9       3.279   3.414  -1.848  1.00 13.68           C  
ATOM      6  CG  MET A   9       4.116   2.359  -1.147  1.00 13.68           C  
ATOM      7  SD  MET A   9       5.881   2.520  -1.487  1.00 13.68           S  
ATOM      8  CE  MET A   9       6.565   1.219  -0.461  1.00 13.68           C  
ATOM      9 1H   MET A   9       1.219   4.138  -3.369  1.00 13.68           H  
ATOM     10 2H   MET A   9       0.067   4.274  -2.218  1.00 13.68           H  
ATOM     11 3H   MET A   9       1.401   5.233  -2.155  1.00 13.68           H  
ATOM     12  HA  MET A   9       1.429   2.319  -1.917  1.00 13.68           H  
ATOM     13 1HB  MET A   9       3.477   3.347  -2.916  1.00 13.68           H  
ATOM     14 2HB  MET A   9       3.629   4.391  -1.511  1.00 13.68           H  
ATOM     15 1HG  MET A   9       3.961   2.420  -0.096  1.00 13.68           H  
ATOM     16 2HG  MET A   9       3.795   1.369  -1.471  1.00 13.68           H  
ATOM     17 1HE  MET A   9       7.649   1.201  -0.566  1.00 13.68           H  
ATOM     18 2HE  MET A   9       6.312   1.389   0.574  1.00 13.68           H  
ATOM     19 3HE  MET A   9       6.153   0.259  -0.770  1.00 13.68           H  
ATOM     20  N   GLY A  10       0.599   2.589   0.412  1.00 13.51           N  
ATOM     21  CA  GLY A  10       0.163   2.640   1.819  1.00 13.51           C  
ATOM     22  C   GLY A  10       1.200   2.097   2.802  1.00 13.51           C  
ATOM     23  O   GLY A  10       0.979   2.089   4.015  1.00 13.51           O  
ATOM     24  H   GLY A  10       0.172   1.897  -0.192  1.00 13.51           H  
ATOM     25 1HA  GLY A  10      -0.075   3.672   2.080  1.00 13.51           H  
ATOM     26 2HA  GLY A  10      -0.760   2.074   1.926  1.00 13.51           H  
ATOM     27  N   THR A  11       2.322   1.646   2.261  1.00 13.28           N  
ATOM     28  CA  THR A  11       3.436   1.106   3.011  1.00 13.28           C  
ATOM     29  C   THR A  11       4.698   1.954   2.822  1.00 13.28           C  
ATOM     30  O   THR A  11       5.798   1.494   3.120  1.00 13.28           O  
ATOM     31  CB  THR A  11       3.713  -0.357   2.608  1.00 13.28           C  
ATOM     32  OG1 THR A  11       3.969  -0.440   1.195  1.00 13.28           O  
ATOM     33  CG2 THR A  11       2.518  -1.227   2.958  1.00 13.28           C  
ATOM     34  H   THR A  11       2.406   1.686   1.261  1.00 13.28           H  
ATOM     35  HA  THR A  11       3.181   1.122   4.070  1.00 13.28           H  
ATOM     36  HB  THR A  11       4.591  -0.716   3.147  1.00 13.28           H  
ATOM     37  HG1 THR A  11       4.228  -1.339   0.969  1.00 13.28           H  
ATOM     38 1HG2 THR A  11       2.724  -2.261   2.680  1.00 13.28           H  
ATOM     39 2HG2 THR A  11       2.334  -1.170   4.033  1.00 13.28           H  
ATOM     40 3HG2 THR A  11       1.640  -0.877   2.422  1.00 13.28           H  
ATOM     41  N   LEU A  12       4.545   3.199   2.351  1.00 12.99           N  
ATOM     42  CA  LEU A  12       5.705   4.065   2.108  1.00 12.99           C  
ATOM     43  C   LEU A  12       6.594   4.222   3.333  1.00 12.99           C  
ATOM     44  O   LEU A  12       6.120   4.456   4.448  1.00 12.99           O  
ATOM     45  CB  LEU A  12       5.280   5.449   1.616  1.00 12.99           C  
ATOM     46  CG  LEU A  12       6.453   6.381   1.223  1.00 12.99           C  
ATOM     47  CD1 LEU A  12       7.156   5.799  -0.003  1.00 12.99           C  
ATOM     48  CD2 LEU A  12       5.924   7.770   0.930  1.00 12.99           C  
ATOM     49  H   LEU A  12       3.618   3.541   2.097  1.00 12.99           H  
ATOM     50  HA  LEU A  12       6.307   3.614   1.327  1.00 12.99           H  
ATOM     51 1HB  LEU A  12       4.638   5.323   0.743  1.00 12.99           H  
ATOM     52 2HB  LEU A  12       4.705   5.939   2.398  1.00 12.99           H  
ATOM     53  HG  LEU A  12       7.172   6.442   2.042  1.00 12.99           H  
ATOM     54 1HD1 LEU A  12       7.988   6.444  -0.285  1.00 12.99           H  
ATOM     55 2HD1 LEU A  12       7.534   4.805   0.228  1.00 12.99           H  
ATOM     56 3HD1 LEU A  12       6.448   5.733  -0.829  1.00 12.99           H  
ATOM     57 1HD2 LEU A  12       6.753   8.423   0.655  1.00 12.99           H  
ATOM     58 2HD2 LEU A  12       5.207   7.721   0.110  1.00 12.99           H  
ATOM     59 3HD2 LEU A  12       5.433   8.162   1.821  1.00 12.99           H  
ATOM     60  N   GLU A  13       7.893   4.065   3.097  1.00 12.67           N  
ATOM     61  CA  GLU A  13       8.920   4.093   4.125  1.00 12.67           C  
ATOM     62  C   GLU A  13       8.996   5.394   4.924  1.00 12.67           C  
ATOM     63  O   GLU A  13       8.969   6.499   4.380  1.00 12.67           O  
ATOM     64  CB  GLU A  13      10.272   3.836   3.467  1.00 12.67           C  
ATOM     65  CG  GLU A  13      10.475   2.428   2.882  1.00 12.67           C  
ATOM     66  CD  GLU A  13      10.753   1.402   3.939  1.00 12.67           C  
ATOM     67  OE1 GLU A  13      11.673   1.612   4.694  1.00 12.67           O  
ATOM     68  OE2 GLU A  13      10.070   0.415   4.001  1.00 12.67           O  
ATOM     69  H   GLU A  13       8.175   3.885   2.145  1.00 12.67           H  
ATOM     70  HA  GLU A  13       8.711   3.293   4.809  1.00 12.67           H  
ATOM     71 1HB  GLU A  13      10.473   4.584   2.698  1.00 12.67           H  
ATOM     72 2HB  GLU A  13      11.014   3.929   4.236  1.00 12.67           H  
ATOM     73 1HG  GLU A  13       9.574   2.141   2.338  1.00 12.67           H  
ATOM     74 2HG  GLU A  13      11.307   2.450   2.174  1.00 12.67           H  
ATOM     75  N   ALA A  14       9.214   5.259   6.234  1.00 12.34           N  
ATOM     76  CA  ALA A  14       9.313   6.412   7.129  1.00 12.34           C  
ATOM     77  C   ALA A  14      10.667   7.092   7.013  1.00 12.34           C  
ATOM     78  O   ALA A  14      10.878   8.190   7.513  1.00 12.34           O  
ATOM     79  CB  ALA A  14       9.093   5.993   8.549  1.00 12.34           C  
ATOM     80  H   ALA A  14       9.277   4.331   6.632  1.00 12.34           H  
ATOM     81  HA  ALA A  14       8.538   7.124   6.846  1.00 12.34           H  
ATOM     82 1HB  ALA A  14       9.135   6.854   9.203  1.00 12.34           H  
ATOM     83 2HB  ALA A  14       8.123   5.508   8.655  1.00 12.34           H  
ATOM     84 3HB  ALA A  14       9.881   5.316   8.786  1.00 12.34           H  
ATOM     85  N   GLN A  15      11.590   6.469   6.290  1.00 12.02           N  
ATOM     86  CA  GLN A  15      12.901   7.060   6.058  1.00 12.02           C  
ATOM     87  C   GLN A  15      12.749   8.314   5.189  1.00 12.02           C  
ATOM     88  O   GLN A  15      13.644   9.159   5.133  1.00 12.02           O  
ATOM     89  CB  GLN A  15      13.893   6.035   5.487  1.00 12.02           C  
ATOM     90  CG  GLN A  15      13.649   5.544   4.078  1.00 12.02           C  
ATOM     91  CD  GLN A  15      14.583   4.349   3.753  1.00 12.02           C  
ATOM     92  OE1 GLN A  15      15.746   4.561   3.379  1.00 12.02           O  
ATOM     93  NE2 GLN A  15      14.092   3.103   3.930  1.00 12.02           N  
ATOM     94  H   GLN A  15      11.379   5.565   5.895  1.00 12.02           H  
ATOM     95  HA  GLN A  15      13.303   7.382   7.024  1.00 12.02           H  
ATOM     96 1HB  GLN A  15      14.895   6.462   5.512  1.00 12.02           H  
ATOM     97 2HB  GLN A  15      13.903   5.156   6.133  1.00 12.02           H  
ATOM     98 1HG  GLN A  15      12.641   5.262   3.966  1.00 12.02           H  
ATOM     99 2HG  GLN A  15      13.879   6.352   3.383  1.00 12.02           H  
ATOM    100 1HE2 GLN A  15      14.666   2.271   3.780  1.00 12.02           H  
ATOM    101 2HE2 GLN A  15      13.136   2.925   4.255  1.00 12.02           H  
ATOM    102  N   THR A  16      11.572   8.482   4.560  1.00 11.67           N  
ATOM    103  CA  THR A  16      11.280   9.654   3.751  1.00 11.67           C  
ATOM    104  C   THR A  16      11.112  10.896   4.654  1.00 11.67           C  
ATOM    105  O   THR A  16      11.089  12.027   4.168  1.00 11.67           O  
ATOM    106  CB  THR A  16      10.017   9.423   2.889  1.00 11.67           C  
ATOM    107  OG1 THR A  16       8.887   9.161   3.733  1.00 11.67           O  
ATOM    108  CG2 THR A  16      10.226   8.229   1.951  1.00 11.67           C  
ATOM    109  H   THR A  16      10.839   7.774   4.630  1.00 11.67           H  
ATOM    110  HA  THR A  16      12.121   9.832   3.081  1.00 11.67           H  
ATOM    111  HB  THR A  16       9.815  10.317   2.300  1.00 11.67           H  
ATOM    112  HG1 THR A  16       8.902   8.218   4.017  1.00 11.67           H  
ATOM    113 1HG2 THR A  16       9.330   8.077   1.352  1.00 11.67           H  
ATOM    114 2HG2 THR A  16      11.073   8.425   1.297  1.00 11.67           H  
ATOM    115 3HG2 THR A  16      10.423   7.336   2.538  1.00 11.67           H  
ATOM    116  N   GLN A  17      11.037  10.677   5.983  1.00 11.25           N  
ATOM    117  CA  GLN A  17      10.955  11.729   6.991  1.00 11.25           C  
ATOM    118  C   GLN A  17      12.364  12.181   7.393  1.00 11.25           C  
ATOM    119  O   GLN A  17      12.514  13.087   8.216  1.00 11.25           O  
ATOM    120  CB  GLN A  17      10.187  11.251   8.238  1.00 11.25           C  
ATOM    121  CG  GLN A  17       8.711  10.949   7.977  1.00 11.25           C  
ATOM    122  CD  GLN A  17       7.922  10.469   9.217  1.00 11.25           C  
ATOM    123  OE1 GLN A  17       7.686   9.264   9.427  1.00 11.25           O  
ATOM    124  NE2 GLN A  17       7.513  11.434  10.048  1.00 11.25           N  
ATOM    125  H   GLN A  17      11.041   9.719   6.330  1.00 11.25           H  
ATOM    126  HA  GLN A  17      10.433  12.582   6.563  1.00 11.25           H  
ATOM    127 1HB  GLN A  17      10.661  10.360   8.638  1.00 11.25           H  
ATOM    128 2HB  GLN A  17      10.240  12.016   9.010  1.00 11.25           H  
ATOM    129 1HG  GLN A  17       8.231  11.847   7.593  1.00 11.25           H  
ATOM    130 2HG  GLN A  17       8.663  10.153   7.225  1.00 11.25           H  
ATOM    131 1HE2 GLN A  17       6.976  11.204  10.886  1.00 11.25           H  
ATOM    132 2HE2 GLN A  17       7.722  12.390   9.847  1.00 11.25           H  
ATOM    133  N   GLY A  18      13.379  11.535   6.792  1.00 10.65           N  
ATOM    134  CA  GLY A  18      14.822  11.725   6.961  1.00 10.65           C  
ATOM    135  C   GLY A  18      15.323  13.009   7.627  1.00 10.65           C  
ATOM    136  O   GLY A  18      16.001  12.923   8.645  1.00 10.65           O  
ATOM    137  H   GLY A  18      13.145  10.799   6.131  1.00 10.65           H  
ATOM    138 1HA  GLY A  18      15.186  10.884   7.550  1.00 10.65           H  
ATOM    139 2HA  GLY A  18      15.303  11.604   5.994  1.00 10.65           H  
ATOM    140  N   PRO A  19      15.078  14.204   7.050  1.00  9.73           N  
ATOM    141  CA  PRO A  19      15.487  15.510   7.563  1.00  9.73           C  
ATOM    142  C   PRO A  19      14.995  15.848   8.982  1.00  9.73           C  
ATOM    143  O   PRO A  19      15.551  16.740   9.629  1.00  9.73           O  
ATOM    144  CB  PRO A  19      14.879  16.469   6.531  1.00  9.73           C  
ATOM    145  CG  PRO A  19      14.762  15.652   5.259  1.00  9.73           C  
ATOM    146  CD  PRO A  19      14.405  14.268   5.723  1.00  9.73           C  
ATOM    147  HA  PRO A  19      16.585  15.566   7.529  1.00  9.73           H  
ATOM    148 1HB  PRO A  19      13.906  16.836   6.896  1.00  9.73           H  
ATOM    149 2HB  PRO A  19      15.526  17.352   6.413  1.00  9.73           H  
ATOM    150 1HG  PRO A  19      13.996  16.085   4.599  1.00  9.73           H  
ATOM    151 2HG  PRO A  19      15.711  15.679   4.704  1.00  9.73           H  
ATOM    152 1HD  PRO A  19      13.318  14.200   5.825  1.00  9.73           H  
ATOM    153 2HD  PRO A  19      14.803  13.532   5.023  1.00  9.73           H  
ATOM    154  N   GLY A  20      13.940  15.187   9.460  1.00  8.42           N  
ATOM    155  CA  GLY A  20      13.429  15.473  10.800  1.00  8.42           C  
ATOM    156  C   GLY A  20      14.352  14.866  11.857  1.00  8.42           C  
ATOM    157  O   GLY A  20      15.045  13.883  11.595  1.00  8.42           O  
ATOM    158  H   GLY A  20      13.493  14.456   8.915  1.00  8.42           H  
ATOM    159 1HA  GLY A  20      13.356  16.551  10.942  1.00  8.42           H  
ATOM    160 2HA  GLY A  20      12.426  15.061  10.899  1.00  8.42           H  
ATOM    161  N   SER A  21      14.284  15.370  13.093  1.00  6.79           N  
ATOM    162  CA  SER A  21      15.160  14.864  14.160  1.00  6.79           C  
ATOM    163  C   SER A  21      14.968  13.379  14.491  1.00  6.79           C  
ATOM    164  O   SER A  21      15.874  12.730  15.011  1.00  6.79           O  
ATOM    165  CB  SER A  21      14.948  15.692  15.413  1.00  6.79           C  
ATOM    166  OG  SER A  21      13.659  15.504  15.930  1.00  6.79           O  
ATOM    167  H   SER A  21      13.673  16.151  13.277  1.00  6.79           H  
ATOM    168  HA  SER A  21      16.191  15.001  13.835  1.00  6.79           H  
ATOM    169 1HB  SER A  21      15.688  15.419  16.164  1.00  6.79           H  
ATOM    170 2HB  SER A  21      15.094  16.744  15.176  1.00  6.79           H  
ATOM    171  HG  SER A  21      13.673  14.643  16.363  1.00  6.79           H  
ATOM    172  N   MET A  22      13.795  12.845  14.176  1.00  5.12           N  
ATOM    173  CA  MET A  22      13.501  11.436  14.391  1.00  5.12           C  
ATOM    174  C   MET A  22      13.729  10.537  13.183  1.00  5.12           C  
ATOM    175  O   MET A  22      13.469   9.345  13.293  1.00  5.12           O  
ATOM    176  CB  MET A  22      12.063  11.244  14.861  1.00  5.12           C  
ATOM    177  CG  MET A  22      11.770  11.695  16.246  1.00  5.12           C  
ATOM    178  SD  MET A  22      12.717  10.723  17.417  1.00  5.12           S  
ATOM    179  CE  MET A  22      11.919   9.116  17.179  1.00  5.12           C  
ATOM    180  H   MET A  22      13.090  13.439  13.765  1.00  5.12           H  
ATOM    181  HA  MET A  22      14.162  11.077  15.177  1.00  5.12           H  
ATOM    182 1HB  MET A  22      11.379  11.761  14.186  1.00  5.12           H  
ATOM    183 2HB  MET A  22      11.817  10.188  14.821  1.00  5.12           H  
ATOM    184 1HG  MET A  22      12.026  12.746  16.365  1.00  5.12           H  
ATOM    185 2HG  MET A  22      10.707  11.572  16.460  1.00  5.12           H  
ATOM    186 1HE  MET A  22      12.386   8.376  17.833  1.00  5.12           H  
ATOM    187 2HE  MET A  22      10.857   9.199  17.416  1.00  5.12           H  
ATOM    188 3HE  MET A  22      12.036   8.807  16.138  1.00  5.12           H  
ATOM    189  N   THR A  23      14.128  11.091  12.017  1.00  3.69           N  
ATOM    190  CA  THR A  23      14.297  10.336  10.745  1.00  3.69           C  
ATOM    191  C   THR A  23      13.336   9.148  10.548  1.00  3.69           C  
ATOM    192  O   THR A  23      13.701   8.143   9.933  1.00  3.69           O  
ATOM    193  CB  THR A  23      15.748   9.815  10.581  1.00  3.69           C  
ATOM    194  OG1 THR A  23      15.879   9.173   9.301  1.00  3.69           O  
ATOM    195  CG2 THR A  23      16.128   8.807  11.669  1.00  3.69           C  
ATOM    196  H   THR A  23      14.359  12.082  11.996  1.00  3.69           H  
ATOM    197  HA  THR A  23      14.112  11.036   9.928  1.00  3.69           H  
ATOM    198  HB  THR A  23      16.433  10.665  10.619  1.00  3.69           H  
ATOM    199  HG1 THR A  23      15.382   8.346   9.313  1.00  3.69           H  
ATOM    200 1HG2 THR A  23      17.147   8.460  11.508  1.00  3.69           H  
ATOM    201 2HG2 THR A  23      16.070   9.260  12.649  1.00  3.69           H  
ATOM    202 3HG2 THR A  23      15.451   7.949  11.630  1.00  3.69           H  
ATOM    203  N   GLY A  24      12.119   9.279  11.066  1.00  2.60           N  
ATOM    204  CA  GLY A  24      11.133   8.220  11.108  1.00  2.60           C  
ATOM    205  C   GLY A  24      10.527   8.277  12.511  1.00  2.60           C  
ATOM    206  O   GLY A  24      10.303   9.365  13.045  1.00  2.60           O  
ATOM    207  H   GLY A  24      11.904  10.152  11.514  1.00  2.60           H  
ATOM    208 1HA  GLY A  24      10.367   8.389  10.354  1.00  2.60           H  
ATOM    209 2HA  GLY A  24      11.597   7.251  10.929  1.00  2.60           H  
ATOM    210  N   LEU A  25      10.187   7.115  13.061  1.00  1.86           N  
ATOM    211  CA  LEU A  25       9.681   6.982  14.436  1.00  1.86           C  
ATOM    212  C   LEU A  25      10.433   5.825  15.097  1.00  1.86           C  
ATOM    213  O   LEU A  25      10.901   4.942  14.411  1.00  1.86           O  
ATOM    214  CB  LEU A  25       8.164   6.731  14.467  1.00  1.86           C  
ATOM    215  CG  LEU A  25       7.260   7.841  13.867  1.00  1.86           C  
ATOM    216  CD1 LEU A  25       5.858   7.312  13.756  1.00  1.86           C  
ATOM    217  CD2 LEU A  25       7.302   9.081  14.754  1.00  1.86           C  
ATOM    218  H   LEU A  25      10.405   6.274  12.528  1.00  1.86           H  
ATOM    219  HA  LEU A  25       9.897   7.897  14.986  1.00  1.86           H  
ATOM    220 1HB  LEU A  25       7.955   5.819  13.919  1.00  1.86           H  
ATOM    221 2HB  LEU A  25       7.860   6.577  15.503  1.00  1.86           H  
ATOM    222  HG  LEU A  25       7.603   8.101  12.863  1.00  1.86           H  
ATOM    223 1HD1 LEU A  25       5.210   8.067  13.329  1.00  1.86           H  
ATOM    224 2HD1 LEU A  25       5.871   6.440  13.111  1.00  1.86           H  
ATOM    225 3HD1 LEU A  25       5.487   7.036  14.743  1.00  1.86           H  
ATOM    226 1HD2 LEU A  25       6.658   9.853  14.323  1.00  1.86           H  
ATOM    227 2HD2 LEU A  25       6.945   8.830  15.756  1.00  1.86           H  
ATOM    228 3HD2 LEU A  25       8.326   9.458  14.814  1.00  1.86           H  
ATOM    229  N   LEU A  26      10.577   5.801  16.415  1.00  1.38           N  
ATOM    230  CA  LEU A  26      11.237   4.646  17.068  1.00  1.38           C  
ATOM    231  C   LEU A  26      12.710   4.500  16.651  1.00  1.38           C  
ATOM    232  O   LEU A  26      13.285   3.411  16.771  1.00  1.38           O  
ATOM    233  CB  LEU A  26      10.576   3.307  16.640  1.00  1.38           C  
ATOM    234  CG  LEU A  26       9.082   3.185  16.721  1.00  1.38           C  
ATOM    235  CD1 LEU A  26       8.676   1.845  16.183  1.00  1.38           C  
ATOM    236  CD2 LEU A  26       8.680   3.342  18.092  1.00  1.38           C  
ATOM    237  H   LEU A  26      10.208   6.554  16.977  1.00  1.38           H  
ATOM    238  HA  LEU A  26      11.182   4.773  18.149  1.00  1.38           H  
ATOM    239 1HB  LEU A  26      10.902   3.006  15.649  1.00  1.38           H  
ATOM    240 2HB  LEU A  26      10.959   2.547  17.322  1.00  1.38           H  
ATOM    241  HG  LEU A  26       8.603   3.947  16.112  1.00  1.38           H  
ATOM    242 1HD1 LEU A  26       7.599   1.751  16.243  1.00  1.38           H  
ATOM    243 2HD1 LEU A  26       8.997   1.750  15.146  1.00  1.38           H  
ATOM    244 3HD1 LEU A  26       9.148   1.072  16.781  1.00  1.38           H  
ATOM    245 1HD2 LEU A  26       7.604   3.249  18.144  1.00  1.38           H  
ATOM    246 2HD2 LEU A  26       9.148   2.573  18.708  1.00  1.38           H  
ATOM    247 3HD2 LEU A  26       8.990   4.322  18.434  1.00  1.38           H  
ATOM    248  N   ASP A  27      13.321   5.577  16.162  1.00  1.08           N  
ATOM    249  CA  ASP A  27      14.684   5.481  15.669  1.00  1.08           C  
ATOM    250  C   ASP A  27      15.668   5.003  16.704  1.00  1.08           C  
ATOM    251  O   ASP A  27      15.786   5.574  17.789  1.00  1.08           O  
ATOM    252  CB  ASP A  27      15.179   6.812  15.091  1.00  1.08           C  
ATOM    253  CG  ASP A  27      16.603   6.686  14.463  1.00  1.08           C  
ATOM    254  OD1 ASP A  27      16.722   6.101  13.406  1.00  1.08           O  
ATOM    255  OD2 ASP A  27      17.541   7.202  15.038  1.00  1.08           O  
ATOM    256  H   ASP A  27      12.820   6.449  16.096  1.00  1.08           H  
ATOM    257  HA  ASP A  27      14.688   4.758  14.855  1.00  1.08           H  
ATOM    258 1HB  ASP A  27      14.483   7.153  14.316  1.00  1.08           H  
ATOM    259 2HB  ASP A  27      15.198   7.575  15.870  1.00  1.08           H  
ATOM    260  N   GLY A  28      16.388   3.947  16.346  1.00  0.89           N  
ATOM    261  CA  GLY A  28      17.415   3.390  17.206  1.00  0.89           C  
ATOM    262  C   GLY A  28      16.889   2.424  18.260  1.00  0.89           C  
ATOM    263  O   GLY A  28      17.664   1.895  19.055  1.00  0.89           O  
ATOM    264  H   GLY A  28      16.197   3.510  15.439  1.00  0.89           H  
ATOM    265 1HA  GLY A  28      18.151   2.880  16.584  1.00  0.89           H  
ATOM    266 2HA  GLY A  28      17.939   4.208  17.697  1.00  0.89           H  
ATOM    267  N   LYS A  29      15.592   2.169  18.283  1.00  0.78           N  
ATOM    268  CA  LYS A  29      15.072   1.258  19.291  1.00  0.78           C  
ATOM    269  C   LYS A  29      15.312  -0.185  18.894  1.00  0.78           C  
ATOM    270  O   LYS A  29      15.437  -0.502  17.704  1.00  0.78           O  
ATOM    271  CB  LYS A  29      13.590   1.523  19.565  1.00  0.78           C  
ATOM    272  CG  LYS A  29      13.322   2.926  20.121  1.00  0.78           C  
ATOM    273  CD  LYS A  29      13.959   3.053  21.500  1.00  0.78           C  
ATOM    274  CE  LYS A  29      13.675   4.379  22.175  1.00  0.78           C  
ATOM    275  NZ  LYS A  29      14.357   4.462  23.511  1.00  0.78           N  
ATOM    276  H   LYS A  29      14.952   2.625  17.629  1.00  0.78           H  
ATOM    277  HA  LYS A  29      15.611   1.430  20.223  1.00  0.78           H  
ATOM    278 1HB  LYS A  29      13.025   1.415  18.637  1.00  0.78           H  
ATOM    279 2HB  LYS A  29      13.213   0.789  20.277  1.00  0.78           H  
ATOM    280 1HG  LYS A  29      13.761   3.671  19.452  1.00  0.78           H  
ATOM    281 2HG  LYS A  29      12.249   3.101  20.187  1.00  0.78           H  
ATOM    282 1HD  LYS A  29      13.576   2.262  22.135  1.00  0.78           H  
ATOM    283 2HD  LYS A  29      15.041   2.920  21.414  1.00  0.78           H  
ATOM    284 1HE  LYS A  29      14.035   5.189  21.542  1.00  0.78           H  
ATOM    285 2HE  LYS A  29      12.598   4.492  22.318  1.00  0.78           H  
ATOM    286 1HZ  LYS A  29      14.160   5.351  23.944  1.00  0.78           H  
ATOM    287 2HZ  LYS A  29      14.024   3.711  24.111  1.00  0.78           H  
ATOM    288 3HZ  LYS A  29      15.356   4.362  23.383  1.00  0.78           H  
ATOM    289  N   VAL A  30      15.403  -1.049  19.895  1.00  0.71           N  
ATOM    290  CA  VAL A  30      15.543  -2.480  19.647  1.00  0.71           C  
ATOM    291  C   VAL A  30      14.283  -3.242  19.978  1.00  0.71           C  
ATOM    292  O   VAL A  30      13.793  -3.192  21.119  1.00  0.71           O  
ATOM    293  CB  VAL A  30      16.679  -3.095  20.463  1.00  0.71           C  
ATOM    294  CG1 VAL A  30      16.695  -4.582  20.159  1.00  0.71           C  
ATOM    295  CG2 VAL A  30      18.002  -2.428  20.130  1.00  0.71           C  
ATOM    296  H   VAL A  30      15.372  -0.680  20.850  1.00  0.71           H  
ATOM    297  HA  VAL A  30      15.760  -2.632  18.589  1.00  0.71           H  
ATOM    298  HB  VAL A  30      16.494  -2.963  21.523  1.00  0.71           H  
ATOM    299 1HG1 VAL A  30      17.483  -5.081  20.691  1.00  0.71           H  
ATOM    300 2HG1 VAL A  30      15.752  -5.032  20.432  1.00  0.71           H  
ATOM    301 3HG1 VAL A  30      16.840  -4.693  19.115  1.00  0.71           H  
ATOM    302 1HG2 VAL A  30      18.793  -2.888  20.721  1.00  0.71           H  
ATOM    303 2HG2 VAL A  30      18.223  -2.548  19.088  1.00  0.71           H  
ATOM    304 3HG2 VAL A  30      17.943  -1.363  20.368  1.00  0.71           H  
ATOM    305  N   ALA A  31      13.784  -3.978  18.988  1.00  0.67           N  
ATOM    306  CA  ALA A  31      12.592  -4.759  19.183  1.00  0.67           C  
ATOM    307  C   ALA A  31      12.827  -6.250  19.059  1.00  0.67           C  
ATOM    308  O   ALA A  31      13.639  -6.687  18.248  1.00  0.67           O  
ATOM    309  CB  ALA A  31      11.544  -4.351  18.171  1.00  0.67           C  
ATOM    310  H   ALA A  31      14.230  -3.962  18.071  1.00  0.67           H  
ATOM    311  HA  ALA A  31      12.256  -4.565  20.180  1.00  0.67           H  
ATOM    312 1HB  ALA A  31      10.630  -4.922  18.347  1.00  0.67           H  
ATOM    313 2HB  ALA A  31      11.335  -3.290  18.252  1.00  0.67           H  
ATOM    314 3HB  ALA A  31      11.917  -4.565  17.183  1.00  0.67           H  
ATOM    315  N   LEU A  32      12.073  -7.008  19.845  1.00  0.65           N  
ATOM    316  CA  LEU A  32      12.007  -8.463  19.771  1.00  0.65           C  
ATOM    317  C   LEU A  32      10.590  -8.825  19.403  1.00  0.65           C  
ATOM    318  O   LEU A  32       9.679  -8.602  20.198  1.00  0.65           O  
ATOM    319  CB  LEU A  32      12.390  -9.082  21.136  1.00  0.65           C  
ATOM    320  CG  LEU A  32      12.305 -10.622  21.329  1.00  0.65           C  
ATOM    321  CD1 LEU A  32      13.258 -11.319  20.386  1.00  0.65           C  
ATOM    322  CD2 LEU A  32      12.668 -10.960  22.803  1.00  0.65           C  
ATOM    323  H   LEU A  32      11.497  -6.529  20.537  1.00  0.65           H  
ATOM    324  HA  LEU A  32      12.672  -8.822  18.990  1.00  0.65           H  
ATOM    325 1HB  LEU A  32      13.423  -8.822  21.331  1.00  0.65           H  
ATOM    326 2HB  LEU A  32      11.773  -8.621  21.907  1.00  0.65           H  
ATOM    327  HG  LEU A  32      11.292 -10.966  21.108  1.00  0.65           H  
ATOM    328 1HD1 LEU A  32      13.193 -12.396  20.531  1.00  0.65           H  
ATOM    329 2HD1 LEU A  32      12.983 -11.074  19.358  1.00  0.65           H  
ATOM    330 3HD1 LEU A  32      14.277 -10.987  20.588  1.00  0.65           H  
ATOM    331 1HD2 LEU A  32      12.611 -12.039  22.957  1.00  0.65           H  
ATOM    332 2HD2 LEU A  32      13.684 -10.619  23.014  1.00  0.65           H  
ATOM    333 3HD2 LEU A  32      11.971 -10.460  23.478  1.00  0.65           H  
ATOM    334  N   VAL A  33      10.396  -9.375  18.219  1.00  0.65           N  
ATOM    335  CA  VAL A  33       9.043  -9.710  17.805  1.00  0.65           C  
ATOM    336  C   VAL A  33       8.945 -11.223  17.767  1.00  0.65           C  
ATOM    337  O   VAL A  33       9.717 -11.884  17.066  1.00  0.65           O  
ATOM    338  CB  VAL A  33       8.701  -9.099  16.430  1.00  0.65           C  
ATOM    339  CG1 VAL A  33       7.245  -9.476  16.028  1.00  0.65           C  
ATOM    340  CG2 VAL A  33       8.871  -7.576  16.480  1.00  0.65           C  
ATOM    341  H   VAL A  33      11.189  -9.550  17.598  1.00  0.65           H  
ATOM    342  HA  VAL A  33       8.329  -9.335  18.537  1.00  0.65           H  
ATOM    343  HB  VAL A  33       9.375  -9.517  15.676  1.00  0.65           H  
ATOM    344 1HG1 VAL A  33       7.008  -9.058  15.045  1.00  0.65           H  
ATOM    345 2HG1 VAL A  33       7.132 -10.555  15.996  1.00  0.65           H  
ATOM    346 3HG1 VAL A  33       6.553  -9.077  16.765  1.00  0.65           H  
ATOM    347 1HG2 VAL A  33       8.638  -7.161  15.509  1.00  0.65           H  
ATOM    348 2HG2 VAL A  33       8.199  -7.156  17.223  1.00  0.65           H  
ATOM    349 3HG2 VAL A  33       9.898  -7.329  16.743  1.00  0.65           H  
ATOM    350  N   THR A  34       8.016 -11.756  18.552  1.00  0.68           N  
ATOM    351  CA  THR A  34       7.842 -13.192  18.715  1.00  0.68           C  
ATOM    352  C   THR A  34       6.617 -13.677  17.993  1.00  0.68           C  
ATOM    353  O   THR A  34       5.525 -13.152  18.182  1.00  0.68           O  
ATOM    354  CB  THR A  34       7.772 -13.567  20.208  1.00  0.68           C  
ATOM    355  OG1 THR A  34       9.014 -13.185  20.856  1.00  0.68           O  
ATOM    356  CG2 THR A  34       7.554 -15.051  20.363  1.00  0.68           C  
ATOM    357  H   THR A  34       7.404 -11.126  19.069  1.00  0.68           H  
ATOM    358  HA  THR A  34       8.682 -13.703  18.267  1.00  0.68           H  
ATOM    359  HB  THR A  34       6.953 -13.036  20.684  1.00  0.68           H  
ATOM    360  HG1 THR A  34       8.952 -12.262  21.138  1.00  0.68           H  
ATOM    361 1HG2 THR A  34       7.515 -15.291  21.414  1.00  0.68           H  
ATOM    362 2HG2 THR A  34       6.635 -15.309  19.903  1.00  0.68           H  
ATOM    363 3HG2 THR A  34       8.360 -15.603  19.892  1.00  0.68           H  
ATOM    364  N   GLY A  35       6.794 -14.710  17.178  1.00  0.72           N  
ATOM    365  CA  GLY A  35       5.711 -15.210  16.353  1.00  0.72           C  
ATOM    366  C   GLY A  35       5.811 -14.505  15.019  1.00  0.72           C  
ATOM    367  O   GLY A  35       4.828 -14.355  14.296  1.00  0.72           O  
ATOM    368  H   GLY A  35       7.727 -15.101  17.073  1.00  0.72           H  
ATOM    369 1HA  GLY A  35       5.797 -16.288  16.222  1.00  0.72           H  
ATOM    370 2HA  GLY A  35       4.756 -14.992  16.809  1.00  0.72           H  
ATOM    371  N   ALA A  36       7.015 -14.012  14.749  1.00  0.77           N  
ATOM    372  CA  ALA A  36       7.369 -13.293  13.541  1.00  0.77           C  
ATOM    373  C   ALA A  36       7.609 -14.277  12.426  1.00  0.77           C  
ATOM    374  O   ALA A  36       7.553 -15.476  12.647  1.00  0.77           O  
ATOM    375  CB  ALA A  36       8.573 -12.427  13.767  1.00  0.77           C  
ATOM    376  H   ALA A  36       7.762 -14.214  15.410  1.00  0.77           H  
ATOM    377  HA  ALA A  36       6.552 -12.662  13.259  1.00  0.77           H  
ATOM    378 1HB  ALA A  36       8.791 -11.885  12.858  1.00  0.77           H  
ATOM    379 2HB  ALA A  36       8.377 -11.728  14.556  1.00  0.77           H  
ATOM    380 3HB  ALA A  36       9.417 -13.055  14.053  1.00  0.77           H  
ATOM    381  N   GLY A  37       7.806 -13.769  11.217  1.00  0.82           N  
ATOM    382  CA  GLY A  37       8.078 -14.609  10.053  1.00  0.82           C  
ATOM    383  C   GLY A  37       6.906 -14.631   9.069  1.00  0.82           C  
ATOM    384  O   GLY A  37       7.093 -14.687   7.852  1.00  0.82           O  
ATOM    385  H   GLY A  37       7.804 -12.769  11.102  1.00  0.82           H  
ATOM    386 1HA  GLY A  37       8.992 -14.293   9.559  1.00  0.82           H  
ATOM    387 2HA  GLY A  37       8.263 -15.622  10.404  1.00  0.82           H  
ATOM    388  N   HIS A  38       5.696 -14.481   9.590  1.00  0.84           N  
ATOM    389  CA  HIS A  38       4.500 -14.480   8.751  1.00  0.84           C  
ATOM    390  C   HIS A  38       3.319 -13.753   9.404  1.00  0.84           C  
ATOM    391  O   HIS A  38       3.368 -13.405  10.585  1.00  0.84           O  
ATOM    392  CB  HIS A  38       4.110 -15.919   8.394  1.00  0.84           C  
ATOM    393  CG  HIS A  38       3.769 -16.791   9.573  1.00  0.84           C  
ATOM    394  ND1 HIS A  38       4.724 -17.502  10.281  1.00  0.84           N  
ATOM    395  CD2 HIS A  38       2.583 -17.063  10.168  1.00  0.84           C  
ATOM    396  CE1 HIS A  38       4.138 -18.177  11.250  1.00  0.84           C  
ATOM    397  NE2 HIS A  38       2.837 -17.934  11.204  1.00  0.84           N  
ATOM    398  H   HIS A  38       5.610 -14.427  10.596  1.00  0.84           H  
ATOM    399  HA  HIS A  38       4.718 -13.964   7.818  1.00  0.84           H  
ATOM    400 1HB  HIS A  38       3.254 -15.906   7.722  1.00  0.84           H  
ATOM    401 2HB  HIS A  38       4.934 -16.383   7.862  1.00  0.84           H  
ATOM    402  HD1 HIS A  38       5.713 -17.547  10.113  1.00  0.84           H  
ATOM    403  HD2 HIS A  38       1.565 -16.734   9.966  1.00  0.84           H  
ATOM    404  HE1 HIS A  38       4.732 -18.802  11.919  1.00  0.84           H  
ATOM    405  N   GLY A  39       2.285 -13.459   8.609  1.00  0.85           N  
ATOM    406  CA  GLY A  39       1.040 -12.872   9.117  1.00  0.85           C  
ATOM    407  C   GLY A  39       1.260 -11.563   9.873  1.00  0.85           C  
ATOM    408  O   GLY A  39       1.943 -10.654   9.390  1.00  0.85           O  
ATOM    409  H   GLY A  39       2.337 -13.712   7.632  1.00  0.85           H  
ATOM    410 1HA  GLY A  39       0.354 -12.701   8.286  1.00  0.85           H  
ATOM    411 2HA  GLY A  39       0.557 -13.591   9.775  1.00  0.85           H  
ATOM    412  N   ILE A  40       0.672 -11.505  11.071  1.00  0.83           N  
ATOM    413  CA  ILE A  40       0.732 -10.365  11.978  1.00  0.83           C  
ATOM    414  C   ILE A  40       2.142 -10.125  12.471  1.00  0.83           C  
ATOM    415  O   ILE A  40       2.598  -8.984  12.522  1.00  0.83           O  
ATOM    416  CB  ILE A  40      -0.222 -10.585  13.162  1.00  0.83           C  
ATOM    417  CG1 ILE A  40      -1.666 -10.534  12.678  1.00  0.83           C  
ATOM    418  CG2 ILE A  40       0.004  -9.551  14.184  1.00  0.83           C  
ATOM    419  CD1 ILE A  40      -2.651 -11.016  13.693  1.00  0.83           C  
ATOM    420  H   ILE A  40       0.142 -12.309  11.366  1.00  0.83           H  
ATOM    421  HA  ILE A  40       0.417  -9.474  11.452  1.00  0.83           H  
ATOM    422  HB  ILE A  40      -0.043 -11.568  13.599  1.00  0.83           H  
ATOM    423 1HG1 ILE A  40      -1.913  -9.504  12.426  1.00  0.83           H  
ATOM    424 2HG1 ILE A  40      -1.764 -11.132  11.789  1.00  0.83           H  
ATOM    425 1HG2 ILE A  40      -0.665  -9.707  15.027  1.00  0.83           H  
ATOM    426 2HG2 ILE A  40       1.034  -9.600  14.524  1.00  0.83           H  
ATOM    427 3HG2 ILE A  40      -0.187  -8.580  13.740  1.00  0.83           H  
ATOM    428 1HD1 ILE A  40      -3.665 -10.943  13.284  1.00  0.83           H  
ATOM    429 2HD1 ILE A  40      -2.441 -12.053  13.950  1.00  0.83           H  
ATOM    430 3HD1 ILE A  40      -2.570 -10.408  14.579  1.00  0.83           H  
ATOM    431  N   GLY A  41       2.831 -11.199  12.828  1.00  0.80           N  
ATOM    432  CA  GLY A  41       4.193 -11.112  13.311  1.00  0.80           C  
ATOM    433  C   GLY A  41       5.076 -10.422  12.280  1.00  0.80           C  
ATOM    434  O   GLY A  41       5.772  -9.450  12.594  1.00  0.80           O  
ATOM    435  H   GLY A  41       2.401 -12.110  12.743  1.00  0.80           H  
ATOM    436 1HA  GLY A  41       4.221 -10.561  14.242  1.00  0.80           H  
ATOM    437 2HA  GLY A  41       4.539 -12.112  13.512  1.00  0.80           H  
ATOM    438  N   ARG A  42       5.048 -10.926  11.044  1.00  0.77           N  
ATOM    439  CA  ARG A  42       5.809 -10.306   9.961  1.00  0.77           C  
ATOM    440  C   ARG A  42       5.405  -8.860   9.777  1.00  0.77           C  
ATOM    441  O   ARG A  42       6.259  -7.981   9.652  1.00  0.77           O  
ATOM    442  CB  ARG A  42       5.606 -11.036   8.659  1.00  0.77           C  
ATOM    443  CG  ARG A  42       6.282 -10.432   7.466  1.00  0.77           C  
ATOM    444  CD  ARG A  42       6.141 -11.322   6.268  1.00  0.77           C  
ATOM    445  NE  ARG A  42       6.862 -10.825   5.096  1.00  0.77           N  
ATOM    446  CZ  ARG A  42       6.374  -9.951   4.194  1.00  0.77           C  
ATOM    447  NH1 ARG A  42       5.159  -9.466   4.331  1.00  0.77           N  
ATOM    448  NH2 ARG A  42       7.121  -9.581   3.169  1.00  0.77           N  
ATOM    449  H   ARG A  42       4.459 -11.741  10.864  1.00  0.77           H  
ATOM    450  HA  ARG A  42       6.867 -10.340  10.215  1.00  0.77           H  
ATOM    451 1HB  ARG A  42       6.012 -12.005   8.751  1.00  0.77           H  
ATOM    452 2HB  ARG A  42       4.540 -11.130   8.447  1.00  0.77           H  
ATOM    453 1HG  ARG A  42       5.773  -9.503   7.236  1.00  0.77           H  
ATOM    454 2HG  ARG A  42       7.313 -10.218   7.683  1.00  0.77           H  
ATOM    455 1HD  ARG A  42       6.530 -12.315   6.512  1.00  0.77           H  
ATOM    456 2HD  ARG A  42       5.087 -11.406   6.011  1.00  0.77           H  
ATOM    457  HE  ARG A  42       7.801 -11.173   4.949  1.00  0.77           H  
ATOM    458 1HH1 ARG A  42       4.586  -9.747   5.117  1.00  0.77           H  
ATOM    459 2HH1 ARG A  42       4.796  -8.814   3.651  1.00  0.77           H  
ATOM    460 1HH2 ARG A  42       8.053  -9.958   3.062  1.00  0.77           H  
ATOM    461 2HH2 ARG A  42       6.760  -8.928   2.491  1.00  0.77           H  
ATOM    462  N   GLY A  43       4.099  -8.605   9.803  1.00  0.74           N  
ATOM    463  CA  GLY A  43       3.587  -7.260   9.668  1.00  0.74           C  
ATOM    464  C   GLY A  43       4.256  -6.339  10.677  1.00  0.74           C  
ATOM    465  O   GLY A  43       4.741  -5.262  10.314  1.00  0.74           O  
ATOM    466  H   GLY A  43       3.426  -9.367   9.899  1.00  0.74           H  
ATOM    467 1HA  GLY A  43       3.760  -6.900   8.654  1.00  0.74           H  
ATOM    468 2HA  GLY A  43       2.509  -7.272   9.837  1.00  0.74           H  
ATOM    469  N   HIS A  44       4.258  -6.744  11.949  1.00  0.73           N  
ATOM    470  CA  HIS A  44       4.826  -5.921  13.002  1.00  0.73           C  
ATOM    471  C   HIS A  44       6.341  -5.775  12.869  1.00  0.73           C  
ATOM    472  O   HIS A  44       6.873  -4.676  13.030  1.00  0.73           O  
ATOM    473  CB  HIS A  44       4.494  -6.521  14.371  1.00  0.73           C  
ATOM    474  CG  HIS A  44       3.012  -6.483  14.705  1.00  0.73           C  
ATOM    475  ND1 HIS A  44       2.480  -7.099  15.807  1.00  0.73           N  
ATOM    476  CD2 HIS A  44       1.975  -5.948  14.046  1.00  0.73           C  
ATOM    477  CE1 HIS A  44       1.168  -6.923  15.824  1.00  0.73           C  
ATOM    478  NE2 HIS A  44       0.835  -6.225  14.765  1.00  0.73           N  
ATOM    479  H   HIS A  44       3.831  -7.641  12.181  1.00  0.73           H  
ATOM    480  HA  HIS A  44       4.390  -4.923  12.953  1.00  0.73           H  
ATOM    481 1HB  HIS A  44       4.814  -7.568  14.388  1.00  0.73           H  
ATOM    482 2HB  HIS A  44       5.045  -5.996  15.150  1.00  0.73           H  
ATOM    483  HD2 HIS A  44       2.038  -5.416  13.125  1.00  0.73           H  
ATOM    484  HE1 HIS A  44       0.482  -7.302  16.584  1.00  0.73           H  
ATOM    485  HE2 HIS A  44      -0.101  -5.948  14.509  1.00  0.73           H  
ATOM    486  N   ALA A  45       7.048  -6.854  12.518  1.00  0.73           N  
ATOM    487  CA  ALA A  45       8.503  -6.778  12.381  1.00  0.73           C  
ATOM    488  C   ALA A  45       8.910  -5.785  11.311  1.00  0.73           C  
ATOM    489  O   ALA A  45       9.850  -4.999  11.490  1.00  0.73           O  
ATOM    490  CB  ALA A  45       9.064  -8.139  12.011  1.00  0.73           C  
ATOM    491  H   ALA A  45       6.573  -7.745  12.375  1.00  0.73           H  
ATOM    492  HA  ALA A  45       8.919  -6.448  13.329  1.00  0.73           H  
ATOM    493 1HB  ALA A  45      10.139  -8.087  11.928  1.00  0.73           H  
ATOM    494 2HB  ALA A  45       8.793  -8.864  12.783  1.00  0.73           H  
ATOM    495 3HB  ALA A  45       8.640  -8.452  11.057  1.00  0.73           H  
ATOM    496  N   LEU A  46       8.168  -5.794  10.207  1.00  0.74           N  
ATOM    497  CA  LEU A  46       8.484  -4.932   9.093  1.00  0.74           C  
ATOM    498  C   LEU A  46       8.107  -3.490   9.350  1.00  0.74           C  
ATOM    499  O   LEU A  46       8.850  -2.588   8.958  1.00  0.74           O  
ATOM    500  CB  LEU A  46       7.799  -5.454   7.833  1.00  0.74           C  
ATOM    501  CG  LEU A  46       8.347  -6.803   7.358  1.00  0.74           C  
ATOM    502  CD1 LEU A  46       7.589  -7.288   6.174  1.00  0.74           C  
ATOM    503  CD2 LEU A  46       9.776  -6.641   7.053  1.00  0.74           C  
ATOM    504  H   LEU A  46       7.394  -6.456  10.121  1.00  0.74           H  
ATOM    505  HA  LEU A  46       9.560  -4.974   8.935  1.00  0.74           H  
ATOM    506 1HB  LEU A  46       6.734  -5.581   8.049  1.00  0.74           H  
ATOM    507 2HB  LEU A  46       7.912  -4.739   7.044  1.00  0.74           H  
ATOM    508  HG  LEU A  46       8.234  -7.540   8.152  1.00  0.74           H  
ATOM    509 1HD1 LEU A  46       8.004  -8.243   5.870  1.00  0.74           H  
ATOM    510 2HD1 LEU A  46       6.540  -7.402   6.438  1.00  0.74           H  
ATOM    511 3HD1 LEU A  46       7.686  -6.576   5.364  1.00  0.74           H  
ATOM    512 1HD2 LEU A  46      10.205  -7.593   6.734  1.00  0.74           H  
ATOM    513 2HD2 LEU A  46       9.896  -5.901   6.273  1.00  0.74           H  
ATOM    514 3HD2 LEU A  46      10.251  -6.303   7.947  1.00  0.74           H  
ATOM    515  N   GLU A  47       6.984  -3.255  10.027  1.00  0.76           N  
ATOM    516  CA  GLU A  47       6.577  -1.888  10.309  1.00  0.76           C  
ATOM    517  C   GLU A  47       7.564  -1.262  11.284  1.00  0.76           C  
ATOM    518  O   GLU A  47       8.029  -0.140  11.081  1.00  0.76           O  
ATOM    519  CB  GLU A  47       5.192  -1.879  10.926  1.00  0.76           C  
ATOM    520  CG  GLU A  47       4.510  -0.506  11.160  1.00  0.76           C  
ATOM    521  CD  GLU A  47       4.014   0.190   9.916  1.00  0.76           C  
ATOM    522  OE1 GLU A  47       3.853  -0.463   8.914  1.00  0.76           O  
ATOM    523  OE2 GLU A  47       3.824   1.399   9.934  1.00  0.76           O  
ATOM    524  H   GLU A  47       6.384  -4.029  10.322  1.00  0.76           H  
ATOM    525  HA  GLU A  47       6.576  -1.318   9.383  1.00  0.76           H  
ATOM    526 1HB  GLU A  47       4.550  -2.447  10.262  1.00  0.76           H  
ATOM    527 2HB  GLU A  47       5.219  -2.409  11.882  1.00  0.76           H  
ATOM    528 1HG  GLU A  47       3.701  -0.613  11.848  1.00  0.76           H  
ATOM    529 2HG  GLU A  47       5.231   0.112  11.625  1.00  0.76           H  
ATOM    530  N   LEU A  48       7.950  -2.011  12.316  1.00  0.78           N  
ATOM    531  CA  LEU A  48       8.868  -1.453  13.285  1.00  0.78           C  
ATOM    532  C   LEU A  48      10.179  -1.099  12.599  1.00  0.78           C  
ATOM    533  O   LEU A  48      10.725  -0.005  12.809  1.00  0.78           O  
ATOM    534  CB  LEU A  48       9.102  -2.469  14.417  1.00  0.78           C  
ATOM    535  CG  LEU A  48       7.885  -2.715  15.373  1.00  0.78           C  
ATOM    536  CD1 LEU A  48       8.197  -3.867  16.291  1.00  0.78           C  
ATOM    537  CD2 LEU A  48       7.599  -1.464  16.175  1.00  0.78           C  
ATOM    538  H   LEU A  48       7.575  -2.952  12.453  1.00  0.78           H  
ATOM    539  HA  LEU A  48       8.431  -0.546  13.701  1.00  0.78           H  
ATOM    540 1HB  LEU A  48       9.359  -3.431  13.963  1.00  0.78           H  
ATOM    541 2HB  LEU A  48       9.941  -2.139  15.021  1.00  0.78           H  
ATOM    542  HG  LEU A  48       7.008  -2.968  14.786  1.00  0.78           H  
ATOM    543 1HD1 LEU A  48       7.350  -4.045  16.944  1.00  0.78           H  
ATOM    544 2HD1 LEU A  48       8.391  -4.752  15.690  1.00  0.78           H  
ATOM    545 3HD1 LEU A  48       9.068  -3.627  16.883  1.00  0.78           H  
ATOM    546 1HD2 LEU A  48       6.754  -1.633  16.835  1.00  0.78           H  
ATOM    547 2HD2 LEU A  48       8.471  -1.208  16.770  1.00  0.78           H  
ATOM    548 3HD2 LEU A  48       7.370  -0.657  15.488  1.00  0.78           H  
ATOM    549  N   ALA A  49      10.652  -1.985  11.716  1.00  0.82           N  
ATOM    550  CA  ALA A  49      11.862  -1.703  10.970  1.00  0.82           C  
ATOM    551  C   ALA A  49      11.708  -0.493  10.055  1.00  0.82           C  
ATOM    552  O   ALA A  49      12.603   0.349   9.983  1.00  0.82           O  
ATOM    553  CB  ALA A  49      12.238  -2.887  10.138  1.00  0.82           C  
ATOM    554  H   ALA A  49      10.186  -2.884  11.575  1.00  0.82           H  
ATOM    555  HA  ALA A  49      12.656  -1.491  11.683  1.00  0.82           H  
ATOM    556 1HB  ALA A  49      13.141  -2.630   9.623  1.00  0.82           H  
ATOM    557 2HB  ALA A  49      12.391  -3.761  10.778  1.00  0.82           H  
ATOM    558 3HB  ALA A  49      11.448  -3.100   9.420  1.00  0.82           H  
ATOM    559  N   LYS A  50      10.550  -0.379   9.389  1.00  0.84           N  
ATOM    560  CA  LYS A  50      10.250   0.715   8.460  1.00  0.84           C  
ATOM    561  C   LYS A  50      10.413   2.064   9.113  1.00  0.84           C  
ATOM    562  O   LYS A  50      10.872   3.030   8.496  1.00  0.84           O  
ATOM    563  CB  LYS A  50       8.824   0.618   7.945  1.00  0.84           C  
ATOM    564  CG  LYS A  50       8.463   1.692   7.007  1.00  0.84           C  
ATOM    565  CD  LYS A  50       7.037   1.570   6.535  1.00  0.84           C  
ATOM    566  CE  LYS A  50       6.121   1.815   7.686  1.00  0.84           C  
ATOM    567  NZ  LYS A  50       4.700   1.898   7.284  1.00  0.84           N  
ATOM    568  H   LYS A  50       9.846  -1.108   9.493  1.00  0.84           H  
ATOM    569  HA  LYS A  50      10.939   0.656   7.616  1.00  0.84           H  
ATOM    570 1HB  LYS A  50       8.674  -0.344   7.454  1.00  0.84           H  
ATOM    571 2HB  LYS A  50       8.132   0.675   8.775  1.00  0.84           H  
ATOM    572 1HG  LYS A  50       8.601   2.653   7.495  1.00  0.84           H  
ATOM    573 2HG  LYS A  50       9.130   1.617   6.171  1.00  0.84           H  
ATOM    574 1HD  LYS A  50       6.827   2.297   5.754  1.00  0.84           H  
ATOM    575 2HD  LYS A  50       6.863   0.573   6.135  1.00  0.84           H  
ATOM    576 1HE  LYS A  50       6.242   0.989   8.382  1.00  0.84           H  
ATOM    577 2HE  LYS A  50       6.400   2.738   8.192  1.00  0.84           H  
ATOM    578 1HZ  LYS A  50       4.149   2.020   8.148  1.00  0.84           H  
ATOM    579 2HZ  LYS A  50       4.550   2.676   6.654  1.00  0.84           H  
ATOM    580 3HZ  LYS A  50       4.424   1.038   6.835  1.00  0.84           H  
ATOM    581  N   HIS A  51      10.022   2.123  10.376  1.00  0.84           N  
ATOM    582  CA  HIS A  51      10.077   3.344  11.139  1.00  0.84           C  
ATOM    583  C   HIS A  51      11.477   3.716  11.627  1.00  0.84           C  
ATOM    584  O   HIS A  51      11.700   4.879  11.959  1.00  0.84           O  
ATOM    585  CB  HIS A  51       9.081   3.283  12.292  1.00  0.84           C  
ATOM    586  CG  HIS A  51       7.681   3.382  11.834  1.00  0.84           C  
ATOM    587  ND1 HIS A  51       7.165   4.511  11.217  1.00  0.84           N  
ATOM    588  CD2 HIS A  51       6.698   2.502  11.876  1.00  0.84           C  
ATOM    589  CE1 HIS A  51       5.909   4.289  10.894  1.00  0.84           C  
ATOM    590  NE2 HIS A  51       5.603   3.070  11.273  1.00  0.84           N  
ATOM    591  H   HIS A  51       9.629   1.281  10.805  1.00  0.84           H  
ATOM    592  HA  HIS A  51       9.743   4.147  10.519  1.00  0.84           H  
ATOM    593 1HB  HIS A  51       9.208   2.343  12.829  1.00  0.84           H  
ATOM    594 2HB  HIS A  51       9.258   4.074  12.970  1.00  0.84           H  
ATOM    595  HD2 HIS A  51       6.774   1.514  12.294  1.00  0.84           H  
ATOM    596  HE1 HIS A  51       5.243   4.989  10.380  1.00  0.84           H  
ATOM    597  HE2 HIS A  51       4.703   2.586  11.127  1.00  0.84           H  
ATOM    598  N   GLY A  52      12.433   2.770  11.642  1.00  0.83           N  
ATOM    599  CA  GLY A  52      13.767   3.053  12.185  1.00  0.83           C  
ATOM    600  C   GLY A  52      14.249   2.103  13.305  1.00  0.83           C  
ATOM    601  O   GLY A  52      15.332   2.316  13.876  1.00  0.83           O  
ATOM    602  H   GLY A  52      12.248   1.845  11.260  1.00  0.83           H  
ATOM    603 1HA  GLY A  52      14.482   3.018  11.365  1.00  0.83           H  
ATOM    604 2HA  GLY A  52      13.783   4.076  12.558  1.00  0.83           H  
ATOM    605  N   ALA A  53      13.456   1.077  13.651  1.00  0.80           N  
ATOM    606  CA  ALA A  53      13.868   0.121  14.687  1.00  0.80           C  
ATOM    607  C   ALA A  53      14.800  -0.954  14.151  1.00  0.80           C  
ATOM    608  O   ALA A  53      14.780  -1.277  12.961  1.00  0.80           O  
ATOM    609  CB  ALA A  53      12.672  -0.588  15.300  1.00  0.80           C  
ATOM    610  H   ALA A  53      12.558   0.922  13.191  1.00  0.80           H  
ATOM    611  HA  ALA A  53      14.390   0.677  15.468  1.00  0.80           H  
ATOM    612 1HB  ALA A  53      13.022  -1.266  16.084  1.00  0.80           H  
ATOM    613 2HB  ALA A  53      11.990   0.149  15.725  1.00  0.80           H  
ATOM    614 3HB  ALA A  53      12.170  -1.156  14.539  1.00  0.80           H  
ATOM    615  N   THR A  54      15.577  -1.541  15.052  1.00  0.76           N  
ATOM    616  CA  THR A  54      16.352  -2.734  14.735  1.00  0.76           C  
ATOM    617  C   THR A  54      15.488  -3.875  15.260  1.00  0.76           C  
ATOM    618  O   THR A  54      14.850  -3.704  16.306  1.00  0.76           O  
ATOM    619  CB  THR A  54      17.730  -2.692  15.406  1.00  0.76           C  
ATOM    620  OG1 THR A  54      17.558  -2.584  16.796  1.00  0.76           O  
ATOM    621  CG2 THR A  54      18.515  -1.506  14.932  1.00  0.76           C  
ATOM    622  H   THR A  54      15.585  -1.173  16.004  1.00  0.76           H  
ATOM    623  HA  THR A  54      16.467  -2.841  13.655  1.00  0.76           H  
ATOM    624  HB  THR A  54      18.273  -3.608  15.174  1.00  0.76           H  
ATOM    625  HG1 THR A  54      16.961  -1.828  16.985  1.00  0.76           H  
ATOM    626 1HG2 THR A  54      19.485  -1.495  15.426  1.00  0.76           H  
ATOM    627 2HG2 THR A  54      18.655  -1.568  13.856  1.00  0.76           H  
ATOM    628 3HG2 THR A  54      17.970  -0.591  15.175  1.00  0.76           H  
ATOM    629  N   VAL A  55      15.436  -5.006  14.551  1.00  0.73           N  
ATOM    630  CA  VAL A  55      14.503  -6.052  14.977  1.00  0.73           C  
ATOM    631  C   VAL A  55      15.050  -7.492  15.076  1.00  0.73           C  
ATOM    632  O   VAL A  55      15.685  -8.004  14.158  1.00  0.73           O  
ATOM    633  CB  VAL A  55      13.284  -6.044  14.003  1.00  0.73           C  
ATOM    634  CG1 VAL A  55      12.277  -7.118  14.402  1.00  0.73           C  
ATOM    635  CG2 VAL A  55      12.582  -4.647  13.967  1.00  0.73           C  
ATOM    636  H   VAL A  55      16.006  -5.108  13.708  1.00  0.73           H  
ATOM    637  HA  VAL A  55      14.139  -5.784  15.966  1.00  0.73           H  
ATOM    638  HB  VAL A  55      13.637  -6.286  13.019  1.00  0.73           H  
ATOM    639 1HG1 VAL A  55      11.451  -7.112  13.701  1.00  0.73           H  
ATOM    640 2HG1 VAL A  55      12.744  -8.090  14.386  1.00  0.73           H  
ATOM    641 3HG1 VAL A  55      11.906  -6.912  15.404  1.00  0.73           H  
ATOM    642 1HG2 VAL A  55      11.744  -4.684  13.267  1.00  0.73           H  
ATOM    643 2HG2 VAL A  55      12.213  -4.395  14.949  1.00  0.73           H  
ATOM    644 3HG2 VAL A  55      13.277  -3.880  13.637  1.00  0.73           H  
ATOM    645  N   ILE A  56      14.739  -8.159  16.173  1.00  0.71           N  
ATOM    646  CA  ILE A  56      15.040  -9.573  16.310  1.00  0.71           C  
ATOM    647  C   ILE A  56      13.766 -10.327  15.911  1.00  0.71           C  
ATOM    648  O   ILE A  56      12.667 -10.022  16.396  1.00  0.71           O  
ATOM    649  CB  ILE A  56      15.458  -9.951  17.729  1.00  0.71           C  
ATOM    650  CG1 ILE A  56      16.638  -9.130  18.193  1.00  0.71           C  
ATOM    651  CG2 ILE A  56      15.793 -11.460  17.778  1.00  0.71           C  
ATOM    652  CD1 ILE A  56      17.859  -9.308  17.361  1.00  0.71           C  
ATOM    653  H   ILE A  56      14.264  -7.673  16.924  1.00  0.71           H  
ATOM    654  HA  ILE A  56      15.839  -9.844  15.625  1.00  0.71           H  
ATOM    655  HB  ILE A  56      14.656  -9.737  18.398  1.00  0.71           H  
ATOM    656 1HG1 ILE A  56      16.351  -8.073  18.188  1.00  0.71           H  
ATOM    657 2HG1 ILE A  56      16.866  -9.413  19.198  1.00  0.71           H  
ATOM    658 1HG2 ILE A  56      16.076 -11.740  18.792  1.00  0.71           H  
ATOM    659 2HG2 ILE A  56      14.921 -12.040  17.476  1.00  0.71           H  
ATOM    660 3HG2 ILE A  56      16.620 -11.672  17.095  1.00  0.71           H  
ATOM    661 1HD1 ILE A  56      18.670  -8.710  17.752  1.00  0.71           H  
ATOM    662 2HD1 ILE A  56      18.143 -10.356  17.394  1.00  0.71           H  
ATOM    663 3HD1 ILE A  56      17.646  -9.010  16.333  1.00  0.71           H  
ATOM    664  N   VAL A  57      13.901 -11.269  14.991  1.00  0.73           N  
ATOM    665  CA  VAL A  57      12.760 -12.005  14.459  1.00  0.73           C  
ATOM    666  C   VAL A  57      12.691 -13.428  15.041  1.00  0.73           C  
ATOM    667  O   VAL A  57      13.362 -14.354  14.565  1.00  0.73           O  
ATOM    668  CB  VAL A  57      12.913 -12.012  12.920  1.00  0.73           C  
ATOM    669  CG1 VAL A  57      11.797 -12.738  12.226  1.00  0.73           C  
ATOM    670  CG2 VAL A  57      12.988 -10.550  12.412  1.00  0.73           C  
ATOM    671  H   VAL A  57      14.836 -11.479  14.656  1.00  0.73           H  
ATOM    672  HA  VAL A  57      11.844 -11.474  14.725  1.00  0.73           H  
ATOM    673  HB  VAL A  57      13.830 -12.530  12.674  1.00  0.73           H  
ATOM    674 1HG1 VAL A  57      11.979 -12.732  11.150  1.00  0.73           H  
ATOM    675 2HG1 VAL A  57      11.743 -13.768  12.581  1.00  0.73           H  
ATOM    676 3HG1 VAL A  57      10.897 -12.238  12.430  1.00  0.73           H  
ATOM    677 1HG2 VAL A  57      13.126 -10.543  11.332  1.00  0.73           H  
ATOM    678 2HG2 VAL A  57      12.065 -10.030  12.660  1.00  0.73           H  
ATOM    679 3HG2 VAL A  57      13.830 -10.041  12.886  1.00  0.73           H  
ATOM    680  N   ASN A  58      11.866 -13.571  16.087  1.00  0.79           N  
ATOM    681  CA  ASN A  58      11.714 -14.788  16.890  1.00  0.79           C  
ATOM    682  C   ASN A  58      10.576 -15.662  16.355  1.00  0.79           C  
ATOM    683  O   ASN A  58       9.403 -15.256  16.306  1.00  0.79           O  
ATOM    684  CB  ASN A  58      11.613 -14.456  18.373  1.00  0.79           C  
ATOM    685  CG  ASN A  58      11.537 -15.639  19.302  1.00  0.79           C  
ATOM    686  OD1 ASN A  58      11.957 -16.737  18.964  1.00  0.79           O  
ATOM    687  ND2 ASN A  58      11.007 -15.428  20.487  1.00  0.79           N  
ATOM    688  H   ASN A  58      11.300 -12.772  16.374  1.00  0.79           H  
ATOM    689  HA  ASN A  58      12.624 -15.368  16.779  1.00  0.79           H  
ATOM    690 1HB  ASN A  58      12.506 -13.893  18.644  1.00  0.79           H  
ATOM    691 2HB  ASN A  58      10.794 -13.803  18.558  1.00  0.79           H  
ATOM    692 1HD2 ASN A  58      10.933 -16.178  21.141  1.00  0.79           H  
ATOM    693 2HD2 ASN A  58      10.641 -14.515  20.727  1.00  0.79           H  
ATOM    694  N   ASP A  59      10.964 -16.825  15.854  1.00  0.91           N  
ATOM    695  CA  ASP A  59      10.071 -17.728  15.132  1.00  0.91           C  
ATOM    696  C   ASP A  59      10.332 -19.202  15.421  1.00  0.91           C  
ATOM    697  O   ASP A  59      11.247 -19.564  16.144  1.00  0.91           O  
ATOM    698  CB  ASP A  59      10.295 -17.470  13.626  1.00  0.91           C  
ATOM    699  CG  ASP A  59       9.225 -17.916  12.607  1.00  0.91           C  
ATOM    700  OD1 ASP A  59       8.389 -18.730  12.945  1.00  0.91           O  
ATOM    701  OD2 ASP A  59       9.361 -17.566  11.463  1.00  0.91           O  
ATOM    702  H   ASP A  59      11.946 -17.082  15.995  1.00  0.91           H  
ATOM    703  HA  ASP A  59       9.043 -17.495  15.406  1.00  0.91           H  
ATOM    704 1HB  ASP A  59      10.446 -16.397  13.480  1.00  0.91           H  
ATOM    705 2HB  ASP A  59      11.230 -17.958  13.351  1.00  0.91           H  
ATOM    706  N   LEU A  60       9.486 -20.042  14.851  1.00  1.11           N  
ATOM    707  CA  LEU A  60       9.620 -21.486  14.900  1.00  1.11           C  
ATOM    708  C   LEU A  60      10.156 -21.891  13.536  1.00  1.11           C  
ATOM    709  O   LEU A  60      10.790 -22.932  13.363  1.00  1.11           O  
ATOM    710  CB  LEU A  60       8.275 -22.145  15.192  1.00  1.11           C  
ATOM    711  CG  LEU A  60       7.616 -21.748  16.509  1.00  1.11           C  
ATOM    712  CD1 LEU A  60       6.272 -22.439  16.607  1.00  1.11           C  
ATOM    713  CD2 LEU A  60       8.523 -22.123  17.677  1.00  1.11           C  
ATOM    714  H   LEU A  60       8.742 -19.639  14.293  1.00  1.11           H  
ATOM    715  HA  LEU A  60      10.342 -21.765  15.668  1.00  1.11           H  
ATOM    716 1HB  LEU A  60       7.584 -21.886  14.388  1.00  1.11           H  
ATOM    717 2HB  LEU A  60       8.407 -23.225  15.193  1.00  1.11           H  
ATOM    718  HG  LEU A  60       7.446 -20.670  16.522  1.00  1.11           H  
ATOM    719 1HD1 LEU A  60       5.781 -22.156  17.538  1.00  1.11           H  
ATOM    720 2HD1 LEU A  60       5.649 -22.143  15.762  1.00  1.11           H  
ATOM    721 3HD1 LEU A  60       6.419 -23.518  16.588  1.00  1.11           H  
ATOM    722 1HD2 LEU A  60       8.037 -21.833  18.606  1.00  1.11           H  
ATOM    723 2HD2 LEU A  60       8.697 -23.199  17.681  1.00  1.11           H  
ATOM    724 3HD2 LEU A  60       9.482 -21.600  17.588  1.00  1.11           H  
ATOM    725  N   GLY A  61       9.891 -21.017  12.568  1.00  1.41           N  
ATOM    726  CA  GLY A  61      10.292 -21.163  11.181  1.00  1.41           C  
ATOM    727  C   GLY A  61       9.353 -22.014  10.346  1.00  1.41           C  
ATOM    728  O   GLY A  61       9.767 -22.536   9.311  1.00  1.41           O  
ATOM    729  H   GLY A  61       9.343 -20.197  12.813  1.00  1.41           H  
ATOM    730 1HA  GLY A  61      10.363 -20.169  10.735  1.00  1.41           H  
ATOM    731 2HA  GLY A  61      11.291 -21.590  11.150  1.00  1.41           H  
ATOM    732  N   THR A  62       8.117 -22.217  10.790  1.00  1.80           N  
ATOM    733  CA  THR A  62       7.222 -23.077  10.025  1.00  1.80           C  
ATOM    734  C   THR A  62       6.493 -22.398   8.867  1.00  1.80           C  
ATOM    735  O   THR A  62       6.365 -21.171   8.814  1.00  1.80           O  
ATOM    736  CB  THR A  62       6.178 -23.719  10.954  1.00  1.80           C  
ATOM    737  OG1 THR A  62       5.338 -22.702  11.519  1.00  1.80           O  
ATOM    738  CG2 THR A  62       6.875 -24.474  12.074  1.00  1.80           C  
ATOM    739  H   THR A  62       7.808 -21.773  11.643  1.00  1.80           H  
ATOM    740  HA  THR A  62       7.821 -23.862   9.596  1.00  1.80           H  
ATOM    741  HB  THR A  62       5.562 -24.409  10.384  1.00  1.80           H  
ATOM    742  HG1 THR A  62       4.731 -22.384  10.835  1.00  1.80           H  
ATOM    743 1HG2 THR A  62       6.127 -24.928  12.724  1.00  1.80           H  
ATOM    744 2HG2 THR A  62       7.497 -25.253  11.650  1.00  1.80           H  
ATOM    745 3HG2 THR A  62       7.492 -23.789  12.651  1.00  1.80           H  
ATOM    746  N   SER A  63       5.953 -23.236   7.982  1.00  2.25           N  
ATOM    747  CA  SER A  63       5.130 -22.806   6.857  1.00  2.25           C  
ATOM    748  C   SER A  63       3.638 -23.043   7.127  1.00  2.25           C  
ATOM    749  O   SER A  63       3.241 -23.389   8.239  1.00  2.25           O  
ATOM    750  CB  SER A  63       5.553 -23.529   5.587  1.00  2.25           C  
ATOM    751  OG  SER A  63       4.919 -22.968   4.459  1.00  2.25           O  
ATOM    752  H   SER A  63       6.166 -24.230   8.098  1.00  2.25           H  
ATOM    753  HA  SER A  63       5.285 -21.738   6.709  1.00  2.25           H  
ATOM    754 1HB  SER A  63       6.631 -23.466   5.472  1.00  2.25           H  
ATOM    755 2HB  SER A  63       5.293 -24.587   5.671  1.00  2.25           H  
ATOM    756  HG  SER A  63       5.126 -23.556   3.723  1.00  2.25           H  
ATOM    757  N   LEU A  64       2.818 -22.874   6.090  1.00  2.69           N  
ATOM    758  CA  LEU A  64       1.357 -23.030   6.177  1.00  2.69           C  
ATOM    759  C   LEU A  64       0.954 -24.427   6.652  1.00  2.69           C  
ATOM    760  O   LEU A  64      -0.042 -24.600   7.351  1.00  2.69           O  
ATOM    761  CB  LEU A  64       0.693 -22.737   4.824  1.00  2.69           C  
ATOM    762  CG  LEU A  64      -0.854 -22.758   4.830  1.00  2.69           C  
ATOM    763  CD1 LEU A  64      -1.360 -21.725   5.798  1.00  2.69           C  
ATOM    764  CD2 LEU A  64      -1.378 -22.463   3.435  1.00  2.69           C  
ATOM    765  H   LEU A  64       3.258 -22.635   5.212  1.00  2.69           H  
ATOM    766  HA  LEU A  64       0.982 -22.309   6.902  1.00  2.69           H  
ATOM    767 1HB  LEU A  64       1.014 -21.755   4.484  1.00  2.69           H  
ATOM    768 2HB  LEU A  64       1.033 -23.481   4.104  1.00  2.69           H  
ATOM    769  HG  LEU A  64      -1.207 -23.737   5.156  1.00  2.69           H  
ATOM    770 1HD1 LEU A  64      -2.442 -21.746   5.806  1.00  2.69           H  
ATOM    771 2HD1 LEU A  64      -0.990 -21.950   6.796  1.00  2.69           H  
ATOM    772 3HD1 LEU A  64      -1.021 -20.739   5.495  1.00  2.69           H  
ATOM    773 1HD2 LEU A  64      -2.471 -22.475   3.448  1.00  2.69           H  
ATOM    774 2HD2 LEU A  64      -1.032 -21.479   3.116  1.00  2.69           H  
ATOM    775 3HD2 LEU A  64      -1.014 -23.219   2.739  1.00  2.69           H  
ATOM    776  N   SER A  65       1.736 -25.424   6.251  1.00  2.98           N  
ATOM    777  CA  SER A  65       1.495 -26.822   6.584  1.00  2.98           C  
ATOM    778  C   SER A  65       1.879 -27.178   8.019  1.00  2.98           C  
ATOM    779  O   SER A  65       1.620 -28.291   8.478  1.00  2.98           O  
ATOM    780  CB  SER A  65       2.314 -27.702   5.671  1.00  2.98           C  
ATOM    781  OG  SER A  65       3.687 -27.540   5.943  1.00  2.98           O  
ATOM    782  H   SER A  65       2.535 -25.193   5.681  1.00  2.98           H  
ATOM    783  HA  SER A  65       0.433 -27.030   6.447  1.00  2.98           H  
ATOM    784 1HB  SER A  65       2.036 -28.744   5.824  1.00  2.98           H  
ATOM    785 2HB  SER A  65       2.111 -27.455   4.632  1.00  2.98           H  
ATOM    786  HG  SER A  65       4.145 -28.303   5.494  1.00  2.98           H  
ATOM    787  N   GLY A  66       2.576 -26.270   8.701  1.00  3.03           N  
ATOM    788  CA  GLY A  66       3.091 -26.525  10.034  1.00  3.03           C  
ATOM    789  C   GLY A  66       4.507 -27.110   9.993  1.00  3.03           C  
ATOM    790  O   GLY A  66       5.161 -27.234  11.031  1.00  3.03           O  
ATOM    791  H   GLY A  66       2.740 -25.347   8.306  1.00  3.03           H  
ATOM    792 1HA  GLY A  66       3.098 -25.590  10.595  1.00  3.03           H  
ATOM    793 2HA  GLY A  66       2.425 -27.208  10.557  1.00  3.03           H  
ATOM    794  N   GLU A  67       4.991 -27.459   8.797  1.00  2.81           N  
ATOM    795  CA  GLU A  67       6.328 -28.027   8.665  1.00  2.81           C  
ATOM    796  C   GLU A  67       7.395 -26.960   8.859  1.00  2.81           C  
ATOM    797  O   GLU A  67       7.214 -25.809   8.457  1.00  2.81           O  
ATOM    798  CB  GLU A  67       6.468 -28.676   7.292  1.00  2.81           C  
ATOM    799  CG  GLU A  67       5.577 -29.910   7.106  1.00  2.81           C  
ATOM    800  CD  GLU A  67       5.594 -30.437   5.707  1.00  2.81           C  
ATOM    801  OE1 GLU A  67       6.100 -31.512   5.481  1.00  2.81           O  
ATOM    802  OE2 GLU A  67       5.062 -29.753   4.857  1.00  2.81           O  
ATOM    803  H   GLU A  67       4.419 -27.359   7.954  1.00  2.81           H  
ATOM    804  HA  GLU A  67       6.459 -28.790   9.434  1.00  2.81           H  
ATOM    805 1HB  GLU A  67       6.226 -27.949   6.519  1.00  2.81           H  
ATOM    806 2HB  GLU A  67       7.505 -28.981   7.141  1.00  2.81           H  
ATOM    807 1HG  GLU A  67       5.920 -30.692   7.780  1.00  2.81           H  
ATOM    808 2HG  GLU A  67       4.554 -29.652   7.385  1.00  2.81           H  
ATOM    809  N   GLY A  68       8.522 -27.335   9.463  1.00  2.41           N  
ATOM    810  CA  GLY A  68       9.615 -26.382   9.657  1.00  2.41           C  
ATOM    811  C   GLY A  68      10.360 -26.080   8.362  1.00  2.41           C  
ATOM    812  O   GLY A  68      10.557 -26.971   7.533  1.00  2.41           O  
ATOM    813  H   GLY A  68       8.622 -28.287   9.785  1.00  2.41           H  
ATOM    814 1HA  GLY A  68       9.239 -25.460  10.083  1.00  2.41           H  
ATOM    815 2HA  GLY A  68      10.315 -26.788  10.387  1.00  2.41           H  
ATOM    816  N   THR A  69      10.827 -24.839   8.234  1.00  1.97           N  
ATOM    817  CA  THR A  69      11.641 -24.398   7.106  1.00  1.97           C  
ATOM    818  C   THR A  69      12.914 -23.760   7.640  1.00  1.97           C  
ATOM    819  O   THR A  69      14.036 -24.174   7.354  1.00  1.97           O  
ATOM    820  CB  THR A  69      10.935 -23.303   6.267  1.00  1.97           C  
ATOM    821  OG1 THR A  69      10.674 -22.140   7.102  1.00  1.97           O  
ATOM    822  CG2 THR A  69       9.608 -23.810   5.751  1.00  1.97           C  
ATOM    823  H   THR A  69      10.576 -24.149   8.932  1.00  1.97           H  
ATOM    824  HA  THR A  69      11.900 -25.253   6.483  1.00  1.97           H  
ATOM    825  HB  THR A  69      11.568 -23.025   5.437  1.00  1.97           H  
ATOM    826  HG1 THR A  69       9.956 -22.362   7.728  1.00  1.97           H  
ATOM    827 1HG2 THR A  69       9.126 -23.026   5.169  1.00  1.97           H  
ATOM    828 2HG2 THR A  69       9.769 -24.685   5.123  1.00  1.97           H  
ATOM    829 3HG2 THR A  69       8.966 -24.081   6.595  1.00  1.97           H  
ATOM    830  N   GLY A  70      12.678 -22.662   8.354  1.00  1.58           N  
ATOM    831  CA  GLY A  70      13.657 -21.740   8.929  1.00  1.58           C  
ATOM    832  C   GLY A  70      13.777 -20.539   7.992  1.00  1.58           C  
ATOM    833  O   GLY A  70      14.054 -19.405   8.399  1.00  1.58           O  
ATOM    834  H   GLY A  70      11.696 -22.454   8.520  1.00  1.58           H  
ATOM    835 1HA  GLY A  70      13.328 -21.428   9.913  1.00  1.58           H  
ATOM    836 2HA  GLY A  70      14.621 -22.233   9.039  1.00  1.58           H  
ATOM    837  N   LYS A  71      13.439 -20.797   6.737  1.00  1.28           N  
ATOM    838  CA  LYS A  71      13.481 -19.828   5.674  1.00  1.28           C  
ATOM    839  C   LYS A  71      12.529 -18.702   5.949  1.00  1.28           C  
ATOM    840  O   LYS A  71      12.842 -17.556   5.668  1.00  1.28           O  
ATOM    841  CB  LYS A  71      13.120 -20.481   4.349  1.00  1.28           C  
ATOM    842  CG  LYS A  71      14.161 -21.463   3.828  1.00  1.28           C  
ATOM    843  CD  LYS A  71      13.719 -22.096   2.514  1.00  1.28           C  
ATOM    844  CE  LYS A  71      14.760 -23.081   1.993  1.00  1.28           C  
ATOM    845  NZ  LYS A  71      14.323 -23.734   0.728  1.00  1.28           N  
ATOM    846  H   LYS A  71      13.187 -21.748   6.511  1.00  1.28           H  
ATOM    847  HA  LYS A  71      14.491 -19.417   5.611  1.00  1.28           H  
ATOM    848 1HB  LYS A  71      12.173 -21.001   4.450  1.00  1.28           H  
ATOM    849 2HB  LYS A  71      12.979 -19.704   3.592  1.00  1.28           H  
ATOM    850 1HG  LYS A  71      15.107 -20.944   3.676  1.00  1.28           H  
ATOM    851 2HG  LYS A  71      14.312 -22.252   4.570  1.00  1.28           H  
ATOM    852 1HD  LYS A  71      12.776 -22.623   2.665  1.00  1.28           H  
ATOM    853 2HD  LYS A  71      13.565 -21.314   1.768  1.00  1.28           H  
ATOM    854 1HE  LYS A  71      15.695 -22.551   1.813  1.00  1.28           H  
ATOM    855 2HE  LYS A  71      14.931 -23.850   2.748  1.00  1.28           H  
ATOM    856 1HZ  LYS A  71      15.037 -24.378   0.416  1.00  1.28           H  
ATOM    857 2HZ  LYS A  71      13.462 -24.238   0.888  1.00  1.28           H  
ATOM    858 3HZ  LYS A  71      14.174 -23.030   0.019  1.00  1.28           H  
ATOM    859  N   VAL A  72      11.397 -19.019   6.568  1.00  1.06           N  
ATOM    860  CA  VAL A  72      10.390 -17.990   6.793  1.00  1.06           C  
ATOM    861  C   VAL A  72      10.909 -16.801   7.627  1.00  1.06           C  
ATOM    862  O   VAL A  72      10.783 -15.640   7.212  1.00  1.06           O  
ATOM    863  CB  VAL A  72       9.190 -18.665   7.485  1.00  1.06           C  
ATOM    864  CG1 VAL A  72       8.196 -17.668   7.951  1.00  1.06           C  
ATOM    865  CG2 VAL A  72       8.553 -19.638   6.503  1.00  1.06           C  
ATOM    866  H   VAL A  72      11.210 -20.001   6.797  1.00  1.06           H  
ATOM    867  HA  VAL A  72      10.069 -17.613   5.819  1.00  1.06           H  
ATOM    868  HB  VAL A  72       9.544 -19.210   8.363  1.00  1.06           H  
ATOM    869 1HG1 VAL A  72       7.368 -18.177   8.448  1.00  1.06           H  
ATOM    870 2HG1 VAL A  72       8.681 -17.011   8.650  1.00  1.06           H  
ATOM    871 3HG1 VAL A  72       7.819 -17.095   7.106  1.00  1.06           H  
ATOM    872 1HG2 VAL A  72       7.722 -20.145   6.978  1.00  1.06           H  
ATOM    873 2HG2 VAL A  72       8.198 -19.088   5.634  1.00  1.06           H  
ATOM    874 3HG2 VAL A  72       9.282 -20.366   6.188  1.00  1.06           H  
ATOM    875  N   ALA A  73      11.528 -17.060   8.779  1.00  0.91           N  
ATOM    876  CA  ALA A  73      12.058 -15.944   9.553  1.00  0.91           C  
ATOM    877  C   ALA A  73      13.166 -15.247   8.801  1.00  0.91           C  
ATOM    878  O   ALA A  73      13.264 -14.019   8.824  1.00  0.91           O  
ATOM    879  CB  ALA A  73      12.588 -16.389  10.876  1.00  0.91           C  
ATOM    880  H   ALA A  73      11.629 -18.010   9.106  1.00  0.91           H  
ATOM    881  HA  ALA A  73      11.246 -15.235   9.717  1.00  0.91           H  
ATOM    882 1HB  ALA A  73      12.957 -15.540  11.444  1.00  0.91           H  
ATOM    883 2HB  ALA A  73      11.806 -16.874  11.411  1.00  0.91           H  
ATOM    884 3HB  ALA A  73      13.384 -17.061  10.694  1.00  0.91           H  
ATOM    885  N   ASP A  74      14.017 -16.032   8.126  1.00  0.81           N  
ATOM    886  CA  ASP A  74      15.129 -15.440   7.404  1.00  0.81           C  
ATOM    887  C   ASP A  74      14.643 -14.535   6.271  1.00  0.81           C  
ATOM    888  O   ASP A  74      15.262 -13.501   5.990  1.00  0.81           O  
ATOM    889  CB  ASP A  74      16.105 -16.516   6.928  1.00  0.81           C  
ATOM    890  CG  ASP A  74      16.956 -17.096   8.109  1.00  0.81           C  
ATOM    891  OD1 ASP A  74      16.930 -16.503   9.178  1.00  0.81           O  
ATOM    892  OD2 ASP A  74      17.628 -18.081   7.921  1.00  0.81           O  
ATOM    893  H   ASP A  74      13.901 -17.049   8.118  1.00  0.81           H  
ATOM    894  HA  ASP A  74      15.682 -14.816   8.104  1.00  0.81           H  
ATOM    895 1HB  ASP A  74      15.541 -17.328   6.466  1.00  0.81           H  
ATOM    896 2HB  ASP A  74      16.770 -16.102   6.173  1.00  0.81           H  
ATOM    897  N   GLU A  75      13.527 -14.897   5.626  1.00  0.75           N  
ATOM    898  CA  GLU A  75      12.975 -14.049   4.580  1.00  0.75           C  
ATOM    899  C   GLU A  75      12.552 -12.711   5.178  1.00  0.75           C  
ATOM    900  O   GLU A  75      12.815 -11.664   4.593  1.00  0.75           O  
ATOM    901  CB  GLU A  75      11.794 -14.727   3.863  1.00  0.75           C  
ATOM    902  CG  GLU A  75      12.182 -15.893   2.936  1.00  0.75           C  
ATOM    903  CD  GLU A  75      10.987 -16.631   2.356  1.00  0.75           C  
ATOM    904  OE1 GLU A  75       9.876 -16.334   2.737  1.00  0.75           O  
ATOM    905  OE2 GLU A  75      11.192 -17.490   1.529  1.00  0.75           O  
ATOM    906  H   GLU A  75      13.067 -15.773   5.860  1.00  0.75           H  
ATOM    907  HA  GLU A  75      13.752 -13.861   3.841  1.00  0.75           H  
ATOM    908 1HB  GLU A  75      11.097 -15.113   4.608  1.00  0.75           H  
ATOM    909 2HB  GLU A  75      11.261 -13.988   3.267  1.00  0.75           H  
ATOM    910 1HG  GLU A  75      12.766 -15.490   2.111  1.00  0.75           H  
ATOM    911 2HG  GLU A  75      12.815 -16.588   3.464  1.00  0.75           H  
ATOM    912  N   VAL A  76      11.964 -12.724   6.380  1.00  0.72           N  
ATOM    913  CA  VAL A  76      11.578 -11.460   7.010  1.00  0.72           C  
ATOM    914  C   VAL A  76      12.794 -10.618   7.341  1.00  0.72           C  
ATOM    915  O   VAL A  76      12.805  -9.413   7.097  1.00  0.72           O  
ATOM    916  CB  VAL A  76      10.715 -11.674   8.247  1.00  0.72           C  
ATOM    917  CG1 VAL A  76      10.509 -10.342   8.985  1.00  0.72           C  
ATOM    918  CG2 VAL A  76       9.421 -12.192   7.779  1.00  0.72           C  
ATOM    919  H   VAL A  76      11.751 -13.622   6.828  1.00  0.72           H  
ATOM    920  HA  VAL A  76      10.973 -10.903   6.295  1.00  0.72           H  
ATOM    921  HB  VAL A  76      11.187 -12.377   8.931  1.00  0.72           H  
ATOM    922 1HG1 VAL A  76       9.873 -10.503   9.856  1.00  0.72           H  
ATOM    923 2HG1 VAL A  76      11.476  -9.957   9.309  1.00  0.72           H  
ATOM    924 3HG1 VAL A  76      10.036  -9.624   8.318  1.00  0.72           H  
ATOM    925 1HG2 VAL A  76       8.759 -12.319   8.610  1.00  0.72           H  
ATOM    926 2HG2 VAL A  76       9.009 -11.479   7.094  1.00  0.72           H  
ATOM    927 3HG2 VAL A  76       9.567 -13.149   7.264  1.00  0.72           H  
ATOM    928  N   VAL A  77      13.836 -11.264   7.860  1.00  0.71           N  
ATOM    929  CA  VAL A  77      15.069 -10.556   8.167  1.00  0.71           C  
ATOM    930  C   VAL A  77      15.659  -9.951   6.899  1.00  0.71           C  
ATOM    931  O   VAL A  77      16.081  -8.789   6.905  1.00  0.71           O  
ATOM    932  CB  VAL A  77      16.076 -11.520   8.811  1.00  0.71           C  
ATOM    933  CG1 VAL A  77      17.450 -10.892   8.906  1.00  0.71           C  
ATOM    934  CG2 VAL A  77      15.587 -11.857  10.202  1.00  0.71           C  
ATOM    935  H   VAL A  77      13.753 -12.262   8.059  1.00  0.71           H  
ATOM    936  HA  VAL A  77      14.850  -9.762   8.871  1.00  0.71           H  
ATOM    937  HB  VAL A  77      16.155 -12.417   8.208  1.00  0.71           H  
ATOM    938 1HG1 VAL A  77      18.139 -11.596   9.373  1.00  0.71           H  
ATOM    939 2HG1 VAL A  77      17.813 -10.642   7.907  1.00  0.71           H  
ATOM    940 3HG1 VAL A  77      17.414 -10.011   9.489  1.00  0.71           H  
ATOM    941 1HG2 VAL A  77      16.285 -12.531  10.653  1.00  0.71           H  
ATOM    942 2HG2 VAL A  77      15.526 -10.951  10.798  1.00  0.71           H  
ATOM    943 3HG2 VAL A  77      14.609 -12.327  10.145  1.00  0.71           H  
ATOM    944  N   THR A  78      15.652 -10.716   5.807  1.00  0.72           N  
ATOM    945  CA  THR A  78      16.159 -10.257   4.527  1.00  0.72           C  
ATOM    946  C   THR A  78      15.387  -9.027   4.069  1.00  0.72           C  
ATOM    947  O   THR A  78      15.987  -8.035   3.646  1.00  0.72           O  
ATOM    948  CB  THR A  78      16.044 -11.361   3.463  1.00  0.72           C  
ATOM    949  OG1 THR A  78      16.820 -12.502   3.871  1.00  0.72           O  
ATOM    950  CG2 THR A  78      16.534 -10.851   2.120  1.00  0.72           C  
ATOM    951  H   THR A  78      15.302 -11.672   5.873  1.00  0.72           H  
ATOM    952  HA  THR A  78      17.208  -9.983   4.645  1.00  0.72           H  
ATOM    953  HB  THR A  78      15.008 -11.660   3.366  1.00  0.72           H  
ATOM    954  HG1 THR A  78      16.429 -12.865   4.706  1.00  0.72           H  
ATOM    955 1HG2 THR A  78      16.438 -11.641   1.376  1.00  0.72           H  
ATOM    956 2HG2 THR A  78      15.930  -9.992   1.818  1.00  0.72           H  
ATOM    957 3HG2 THR A  78      17.577 -10.551   2.202  1.00  0.72           H  
ATOM    958  N   VAL A  79      14.057  -9.071   4.184  1.00  0.75           N  
ATOM    959  CA  VAL A  79      13.243  -7.930   3.801  1.00  0.75           C  
ATOM    960  C   VAL A  79      13.594  -6.720   4.655  1.00  0.75           C  
ATOM    961  O   VAL A  79      13.793  -5.623   4.132  1.00  0.75           O  
ATOM    962  CB  VAL A  79      11.744  -8.230   3.929  1.00  0.75           C  
ATOM    963  CG1 VAL A  79      10.958  -6.956   3.729  1.00  0.75           C  
ATOM    964  CG2 VAL A  79      11.328  -9.245   2.889  1.00  0.75           C  
ATOM    965  H   VAL A  79      13.609  -9.924   4.523  1.00  0.75           H  
ATOM    966  HA  VAL A  79      13.454  -7.696   2.757  1.00  0.75           H  
ATOM    967  HB  VAL A  79      11.542  -8.613   4.929  1.00  0.75           H  
ATOM    968 1HG1 VAL A  79       9.895  -7.164   3.836  1.00  0.75           H  
ATOM    969 2HG1 VAL A  79      11.268  -6.229   4.474  1.00  0.75           H  
ATOM    970 3HG1 VAL A  79      11.157  -6.560   2.735  1.00  0.75           H  
ATOM    971 1HG2 VAL A  79      10.268  -9.450   2.992  1.00  0.75           H  
ATOM    972 2HG2 VAL A  79      11.529  -8.844   1.896  1.00  0.75           H  
ATOM    973 3HG2 VAL A  79      11.884 -10.156   3.020  1.00  0.75           H  
ATOM    974  N   ILE A  80      13.748  -6.911   5.965  1.00  0.82           N  
ATOM    975  CA  ILE A  80      14.110  -5.777   6.800  1.00  0.82           C  
ATOM    976  C   ILE A  80      15.433  -5.155   6.361  1.00  0.82           C  
ATOM    977  O   ILE A  80      15.519  -3.935   6.149  1.00  0.82           O  
ATOM    978  CB  ILE A  80      14.204  -6.186   8.288  1.00  0.82           C  
ATOM    979  CG1 ILE A  80      12.824  -6.501   8.815  1.00  0.82           C  
ATOM    980  CG2 ILE A  80      14.925  -5.098   9.069  1.00  0.82           C  
ATOM    981  CD1 ILE A  80      12.792  -7.161  10.152  1.00  0.82           C  
ATOM    982  H   ILE A  80      13.585  -7.830   6.378  1.00  0.82           H  
ATOM    983  HA  ILE A  80      13.331  -5.023   6.705  1.00  0.82           H  
ATOM    984  HB  ILE A  80      14.774  -7.109   8.375  1.00  0.82           H  
ATOM    985 1HG1 ILE A  80      12.256  -5.580   8.874  1.00  0.82           H  
ATOM    986 2HG1 ILE A  80      12.348  -7.166   8.112  1.00  0.82           H  
ATOM    987 1HG2 ILE A  80      15.001  -5.361  10.110  1.00  0.82           H  
ATOM    988 2HG2 ILE A  80      15.922  -4.964   8.659  1.00  0.82           H  
ATOM    989 3HG2 ILE A  80      14.392  -4.201   8.975  1.00  0.82           H  
ATOM    990 1HD1 ILE A  80      11.762  -7.351  10.434  1.00  0.82           H  
ATOM    991 2HD1 ILE A  80      13.340  -8.102  10.109  1.00  0.82           H  
ATOM    992 3HD1 ILE A  80      13.250  -6.504  10.867  1.00  0.82           H  
ATOM    993  N   GLU A  81      16.440  -5.992   6.147  1.00  0.90           N  
ATOM    994  CA  GLU A  81      17.726  -5.474   5.719  1.00  0.90           C  
ATOM    995  C   GLU A  81      17.659  -4.812   4.335  1.00  0.90           C  
ATOM    996  O   GLU A  81      18.333  -3.802   4.102  1.00  0.90           O  
ATOM    997  CB  GLU A  81      18.788  -6.571   5.777  1.00  0.90           C  
ATOM    998  CG  GLU A  81      19.179  -6.968   7.211  1.00  0.90           C  
ATOM    999  CD  GLU A  81      20.296  -7.985   7.278  1.00  0.90           C  
ATOM   1000  OE1 GLU A  81      20.580  -8.612   6.283  1.00  0.90           O  
ATOM   1001  OE2 GLU A  81      20.893  -8.102   8.325  1.00  0.90           O  
ATOM   1002  H   GLU A  81      16.314  -6.990   6.313  1.00  0.90           H  
ATOM   1003  HA  GLU A  81      18.029  -4.710   6.428  1.00  0.90           H  
ATOM   1004 1HB  GLU A  81      18.413  -7.465   5.273  1.00  0.90           H  
ATOM   1005 2HB  GLU A  81      19.685  -6.244   5.253  1.00  0.90           H  
ATOM   1006 1HG  GLU A  81      19.487  -6.071   7.743  1.00  0.90           H  
ATOM   1007 2HG  GLU A  81      18.296  -7.369   7.717  1.00  0.90           H  
ATOM   1008  N   SER A  82      16.816  -5.321   3.428  1.00  1.00           N  
ATOM   1009  CA  SER A  82      16.708  -4.765   2.077  1.00  1.00           C  
ATOM   1010  C   SER A  82      16.135  -3.346   2.074  1.00  1.00           C  
ATOM   1011  O   SER A  82      16.254  -2.626   1.082  1.00  1.00           O  
ATOM   1012  CB  SER A  82      15.830  -5.635   1.187  1.00  1.00           C  
ATOM   1013  OG  SER A  82      14.457  -5.528   1.511  1.00  1.00           O  
ATOM   1014  H   SER A  82      16.277  -6.157   3.656  1.00  1.00           H  
ATOM   1015  HA  SER A  82      17.708  -4.729   1.647  1.00  1.00           H  
ATOM   1016 1HB  SER A  82      15.982  -5.366   0.145  1.00  1.00           H  
ATOM   1017 2HB  SER A  82      16.140  -6.673   1.304  1.00  1.00           H  
ATOM   1018  HG  SER A  82      14.382  -5.541   2.490  1.00  1.00           H  
ATOM   1019  N   ARG A  83      15.489  -2.949   3.175  1.00  1.06           N  
ATOM   1020  CA  ARG A  83      14.881  -1.639   3.301  1.00  1.06           C  
ATOM   1021  C   ARG A  83      15.842  -0.658   3.973  1.00  1.06           C  
ATOM   1022  O   ARG A  83      15.526   0.523   4.164  1.00  1.06           O  
ATOM   1023  CB  ARG A  83      13.590  -1.762   4.099  1.00  1.06           C  
ATOM   1024  CG  ARG A  83      12.508  -2.587   3.411  1.00  1.06           C  
ATOM   1025  CD  ARG A  83      11.321  -2.756   4.270  1.00  1.06           C  
ATOM   1026  NE  ARG A  83      10.296  -3.560   3.631  1.00  1.06           N  
ATOM   1027  CZ  ARG A  83       9.034  -3.656   4.073  1.00  1.06           C  
ATOM   1028  NH1 ARG A  83       8.676  -2.967   5.126  1.00  1.06           N  
ATOM   1029  NH2 ARG A  83       8.160  -4.425   3.448  1.00  1.06           N  
ATOM   1030  H   ARG A  83      15.431  -3.569   3.983  1.00  1.06           H  
ATOM   1031  HA  ARG A  83      14.640  -1.269   2.305  1.00  1.06           H  
ATOM   1032 1HB  ARG A  83      13.803  -2.237   5.057  1.00  1.06           H  
ATOM   1033 2HB  ARG A  83      13.181  -0.770   4.302  1.00  1.06           H  
ATOM   1034 1HG  ARG A  83      12.195  -2.072   2.504  1.00  1.06           H  
ATOM   1035 2HG  ARG A  83      12.896  -3.564   3.151  1.00  1.06           H  
ATOM   1036 1HD  ARG A  83      11.621  -3.261   5.189  1.00  1.06           H  
ATOM   1037 2HD  ARG A  83      10.898  -1.789   4.515  1.00  1.06           H  
ATOM   1038  HE  ARG A  83      10.558  -4.093   2.812  1.00  1.06           H  
ATOM   1039 1HH1 ARG A  83       9.359  -2.375   5.586  1.00  1.06           H  
ATOM   1040 2HH1 ARG A  83       7.729  -3.011   5.464  1.00  1.06           H  
ATOM   1041 1HH2 ARG A  83       8.439  -4.947   2.629  1.00  1.06           H  
ATOM   1042 2HH2 ARG A  83       7.213  -4.488   3.786  1.00  1.06           H  
ATOM   1043  N   GLY A  84      17.043  -1.143   4.312  1.00  1.08           N  
ATOM   1044  CA  GLY A  84      18.032  -0.335   5.008  1.00  1.08           C  
ATOM   1045  C   GLY A  84      17.989  -0.528   6.526  1.00  1.08           C  
ATOM   1046  O   GLY A  84      18.590   0.253   7.269  1.00  1.08           O  
ATOM   1047  H   GLY A  84      17.292  -2.109   4.105  1.00  1.08           H  
ATOM   1048 1HA  GLY A  84      19.023  -0.601   4.640  1.00  1.08           H  
ATOM   1049 2HA  GLY A  84      17.876   0.716   4.768  1.00  1.08           H  
ATOM   1050  N   GLY A  85      17.253  -1.541   6.997  1.00  1.04           N  
ATOM   1051  CA  GLY A  85      17.163  -1.809   8.423  1.00  1.04           C  
ATOM   1052  C   GLY A  85      18.214  -2.826   8.851  1.00  1.04           C  
ATOM   1053  O   GLY A  85      19.191  -3.076   8.142  1.00  1.04           O  
ATOM   1054  H   GLY A  85      16.757  -2.174   6.371  1.00  1.04           H  
ATOM   1055 1HA  GLY A  85      17.290  -0.883   8.984  1.00  1.04           H  
ATOM   1056 2HA  GLY A  85      16.169  -2.189   8.655  1.00  1.04           H  
ATOM   1057  N   LYS A  86      18.002  -3.408  10.022  1.00  0.97           N  
ATOM   1058  CA  LYS A  86      18.909  -4.391  10.604  1.00  0.97           C  
ATOM   1059  C   LYS A  86      18.097  -5.406  11.380  1.00  0.97           C  
ATOM   1060  O   LYS A  86      17.200  -5.019  12.139  1.00  0.97           O  
ATOM   1061  CB  LYS A  86      19.928  -3.713  11.536  1.00  0.97           C  
ATOM   1062  CG  LYS A  86      20.977  -4.651  12.140  1.00  0.97           C  
ATOM   1063  CD  LYS A  86      22.019  -3.872  12.947  1.00  0.97           C  
ATOM   1064  CE  LYS A  86      23.084  -4.798  13.535  1.00  0.97           C  
ATOM   1065  NZ  LYS A  86      24.132  -4.039  14.281  1.00  0.97           N  
ATOM   1066  H   LYS A  86      17.174  -3.150  10.537  1.00  0.97           H  
ATOM   1067  HA  LYS A  86      19.437  -4.914   9.807  1.00  0.97           H  
ATOM   1068 1HB  LYS A  86      20.455  -2.931  10.986  1.00  0.97           H  
ATOM   1069 2HB  LYS A  86      19.402  -3.239  12.358  1.00  0.97           H  
ATOM   1070 1HG  LYS A  86      20.486  -5.373  12.796  1.00  0.97           H  
ATOM   1071 2HG  LYS A  86      21.477  -5.198  11.340  1.00  0.97           H  
ATOM   1072 1HD  LYS A  86      22.501  -3.134  12.305  1.00  0.97           H  
ATOM   1073 2HD  LYS A  86      21.519  -3.348  13.765  1.00  0.97           H  
ATOM   1074 1HE  LYS A  86      22.609  -5.502  14.214  1.00  0.97           H  
ATOM   1075 2HE  LYS A  86      23.559  -5.354  12.727  1.00  0.97           H  
ATOM   1076 1HZ  LYS A  86      24.814  -4.687  14.653  1.00  0.97           H  
ATOM   1077 2HZ  LYS A  86      24.588  -3.393  13.652  1.00  0.97           H  
ATOM   1078 3HZ  LYS A  86      23.712  -3.525  15.041  1.00  0.97           H  
ATOM   1079  N   ALA A  87      18.379  -6.688  11.178  1.00  0.88           N  
ATOM   1080  CA  ALA A  87      17.648  -7.706  11.911  1.00  0.88           C  
ATOM   1081  C   ALA A  87      18.399  -9.019  12.008  1.00  0.88           C  
ATOM   1082  O   ALA A  87      19.274  -9.329  11.201  1.00  0.88           O  
ATOM   1083  CB  ALA A  87      16.291  -7.930  11.273  1.00  0.88           C  
ATOM   1084  H   ALA A  87      19.106  -6.958  10.522  1.00  0.88           H  
ATOM   1085  HA  ALA A  87      17.525  -7.347  12.926  1.00  0.88           H  
ATOM   1086 1HB  ALA A  87      15.736  -8.674  11.834  1.00  0.88           H  
ATOM   1087 2HB  ALA A  87      15.748  -7.016  11.283  1.00  0.88           H  
ATOM   1088 3HB  ALA A  87      16.403  -8.264  10.258  1.00  0.88           H  
ATOM   1089  N   VAL A  88      18.044  -9.770  13.039  1.00  0.81           N  
ATOM   1090  CA  VAL A  88      18.618 -11.088  13.301  1.00  0.81           C  
ATOM   1091  C   VAL A  88      17.511 -12.103  13.568  1.00  0.81           C  
ATOM   1092  O   VAL A  88      16.585 -11.784  14.306  1.00  0.81           O  
ATOM   1093  CB  VAL A  88      19.552 -11.023  14.534  1.00  0.81           C  
ATOM   1094  CG1 VAL A  88      20.155 -12.380  14.806  1.00  0.81           C  
ATOM   1095  CG2 VAL A  88      20.639  -9.959  14.334  1.00  0.81           C  
ATOM   1096  H   VAL A  88      17.309  -9.393  13.641  1.00  0.81           H  
ATOM   1097  HA  VAL A  88      19.188 -11.407  12.426  1.00  0.81           H  
ATOM   1098  HB  VAL A  88      18.976 -10.775  15.381  1.00  0.81           H  
ATOM   1099 1HG1 VAL A  88      20.783 -12.333  15.680  1.00  0.81           H  
ATOM   1100 2HG1 VAL A  88      19.370 -13.101  14.979  1.00  0.81           H  
ATOM   1101 3HG1 VAL A  88      20.753 -12.692  13.953  1.00  0.81           H  
ATOM   1102 1HG2 VAL A  88      21.272  -9.922  15.214  1.00  0.81           H  
ATOM   1103 2HG2 VAL A  88      21.245 -10.217  13.464  1.00  0.81           H  
ATOM   1104 3HG2 VAL A  88      20.185  -8.984  14.183  1.00  0.81           H  
ATOM   1105  N   SER A  89      17.572 -13.288  12.956  1.00  0.77           N  
ATOM   1106  CA  SER A  89      16.560 -14.311  13.245  1.00  0.77           C  
ATOM   1107  C   SER A  89      16.908 -15.082  14.520  1.00  0.77           C  
ATOM   1108  O   SER A  89      18.082 -15.202  14.869  1.00  0.77           O  
ATOM   1109  CB  SER A  89      16.416 -15.265  12.065  1.00  0.77           C  
ATOM   1110  OG  SER A  89      17.592 -15.997  11.824  1.00  0.77           O  
ATOM   1111  H   SER A  89      18.334 -13.496  12.325  1.00  0.77           H  
ATOM   1112  HA  SER A  89      15.605 -13.820  13.401  1.00  0.77           H  
ATOM   1113 1HB  SER A  89      15.600 -15.958  12.264  1.00  0.77           H  
ATOM   1114 2HB  SER A  89      16.147 -14.718  11.170  1.00  0.77           H  
ATOM   1115  HG  SER A  89      17.477 -16.366  10.900  1.00  0.77           H  
ATOM   1116  N   ASP A  90      15.899 -15.677  15.156  1.00  0.76           N  
ATOM   1117  CA  ASP A  90      16.104 -16.507  16.349  1.00  0.76           C  
ATOM   1118  C   ASP A  90      15.048 -17.618  16.440  1.00  0.76           C  
ATOM   1119  O   ASP A  90      13.889 -17.368  16.759  1.00  0.76           O  
ATOM   1120  CB  ASP A  90      16.081 -15.623  17.616  1.00  0.76           C  
ATOM   1121  CG  ASP A  90      16.423 -16.355  18.908  1.00  0.76           C  
ATOM   1122  OD1 ASP A  90      16.549 -17.558  18.896  1.00  0.76           O  
ATOM   1123  OD2 ASP A  90      16.597 -15.704  19.892  1.00  0.76           O  
ATOM   1124  H   ASP A  90      14.952 -15.491  14.826  1.00  0.76           H  
ATOM   1125  HA  ASP A  90      17.085 -16.976  16.274  1.00  0.76           H  
ATOM   1126 1HB  ASP A  90      16.786 -14.796  17.490  1.00  0.76           H  
ATOM   1127 2HB  ASP A  90      15.087 -15.181  17.726  1.00  0.76           H  
ATOM   1128  N   PHE A  91      15.424 -18.859  16.155  1.00  0.76           N  
ATOM   1129  CA  PHE A  91      14.407 -19.911  16.104  1.00  0.76           C  
ATOM   1130  C   PHE A  91      14.116 -20.579  17.448  1.00  0.76           C  
ATOM   1131  O   PHE A  91      14.473 -21.740  17.665  1.00  0.76           O  
ATOM   1132  CB  PHE A  91      14.809 -20.944  15.088  1.00  0.76           C  
ATOM   1133  CG  PHE A  91      14.868 -20.328  13.776  1.00  0.76           C  
ATOM   1134  CD1 PHE A  91      16.084 -19.889  13.288  1.00  0.76           C  
ATOM   1135  CD2 PHE A  91      13.730 -20.137  13.032  1.00  0.76           C  
ATOM   1136  CE1 PHE A  91      16.165 -19.280  12.076  1.00  0.76           C  
ATOM   1137  CE2 PHE A  91      13.811 -19.530  11.822  1.00  0.76           C  
ATOM   1138  CZ  PHE A  91      15.045 -19.099  11.342  1.00  0.76           C  
ATOM   1139  H   PHE A  91      16.391 -19.062  15.946  1.00  0.76           H  
ATOM   1140  HA  PHE A  91      13.500 -19.451  15.744  1.00  0.76           H  
ATOM   1141 1HB  PHE A  91      15.779 -21.365  15.331  1.00  0.76           H  
ATOM   1142 2HB  PHE A  91      14.072 -21.751  15.064  1.00  0.76           H  
ATOM   1143  HD1 PHE A  91      16.983 -20.031  13.888  1.00  0.76           H  
ATOM   1144  HD2 PHE A  91      12.768 -20.474  13.425  1.00  0.76           H  
ATOM   1145  HE1 PHE A  91      17.130 -18.930  11.692  1.00  0.76           H  
ATOM   1146  HE2 PHE A  91      12.913 -19.378  11.227  1.00  0.76           H  
ATOM   1147  HZ  PHE A  91      15.127 -18.606  10.372  1.00  0.76           H  
ATOM   1148  N   SER A  92      13.479 -19.822  18.333  1.00  0.76           N  
ATOM   1149  CA  SER A  92      13.187 -20.251  19.701  1.00  0.76           C  
ATOM   1150  C   SER A  92      11.691 -20.436  20.032  1.00  0.76           C  
ATOM   1151  O   SER A  92      10.837 -19.644  19.634  1.00  0.76           O  
ATOM   1152  CB  SER A  92      13.806 -19.250  20.656  1.00  0.76           C  
ATOM   1153  OG  SER A  92      15.223 -19.295  20.609  1.00  0.76           O  
ATOM   1154  H   SER A  92      13.230 -18.882  18.021  1.00  0.76           H  
ATOM   1155  HA  SER A  92      13.676 -21.213  19.857  1.00  0.76           H  
ATOM   1156 1HB  SER A  92      13.478 -18.250  20.394  1.00  0.76           H  
ATOM   1157 2HB  SER A  92      13.462 -19.440  21.654  1.00  0.76           H  
ATOM   1158  HG  SER A  92      15.521 -18.639  19.931  1.00  0.76           H  
ATOM   1159  N   ASP A  93      11.386 -21.469  20.826  1.00  0.76           N  
ATOM   1160  CA  ASP A  93      10.013 -21.740  21.262  1.00  0.76           C  
ATOM   1161  C   ASP A  93       9.616 -20.927  22.491  1.00  0.76           C  
ATOM   1162  O   ASP A  93      10.117 -21.137  23.595  1.00  0.76           O  
ATOM   1163  CB  ASP A  93       9.775 -23.228  21.538  1.00  0.76           C  
ATOM   1164  CG  ASP A  93       8.291 -23.554  21.909  1.00  0.76           C  
ATOM   1165  OD1 ASP A  93       7.520 -22.624  22.067  1.00  0.76           O  
ATOM   1166  OD2 ASP A  93       7.951 -24.720  22.059  1.00  0.76           O  
ATOM   1167  H   ASP A  93      12.134 -22.097  21.119  1.00  0.76           H  
ATOM   1168  HA  ASP A  93       9.347 -21.447  20.454  1.00  0.76           H  
ATOM   1169 1HB  ASP A  93      10.056 -23.810  20.659  1.00  0.76           H  
ATOM   1170 2HB  ASP A  93      10.416 -23.546  22.359  1.00  0.76           H  
ATOM   1171  N   VAL A  94       8.694 -19.998  22.288  1.00  0.74           N  
ATOM   1172  CA  VAL A  94       8.225 -19.083  23.320  1.00  0.74           C  
ATOM   1173  C   VAL A  94       7.631 -19.781  24.552  1.00  0.74           C  
ATOM   1174  O   VAL A  94       7.563 -19.191  25.625  1.00  0.74           O  
ATOM   1175  CB  VAL A  94       7.178 -18.114  22.753  1.00  0.74           C  
ATOM   1176  CG1 VAL A  94       5.834 -18.827  22.504  1.00  0.74           C  
ATOM   1177  CG2 VAL A  94       7.027 -16.970  23.711  1.00  0.74           C  
ATOM   1178  H   VAL A  94       8.311 -19.916  21.357  1.00  0.74           H  
ATOM   1179  HA  VAL A  94       9.085 -18.494  23.639  1.00  0.74           H  
ATOM   1180  HB  VAL A  94       7.521 -17.743  21.791  1.00  0.74           H  
ATOM   1181 1HG1 VAL A  94       5.121 -18.123  22.093  1.00  0.74           H  
ATOM   1182 2HG1 VAL A  94       5.981 -19.647  21.800  1.00  0.74           H  
ATOM   1183 3HG1 VAL A  94       5.434 -19.219  23.434  1.00  0.74           H  
ATOM   1184 1HG2 VAL A  94       6.300 -16.253  23.331  1.00  0.74           H  
ATOM   1185 2HG2 VAL A  94       6.698 -17.341  24.666  1.00  0.74           H  
ATOM   1186 3HG2 VAL A  94       7.992 -16.485  23.826  1.00  0.74           H  
ATOM   1187  N   GLY A  95       7.149 -21.020  24.396  1.00  0.72           N  
ATOM   1188  CA  GLY A  95       6.539 -21.746  25.509  1.00  0.72           C  
ATOM   1189  C   GLY A  95       7.569 -22.412  26.436  1.00  0.72           C  
ATOM   1190  O   GLY A  95       7.202 -23.047  27.430  1.00  0.72           O  
ATOM   1191  H   GLY A  95       7.240 -21.487  23.485  1.00  0.72           H  
ATOM   1192 1HA  GLY A  95       5.910 -21.065  26.083  1.00  0.72           H  
ATOM   1193 2HA  GLY A  95       5.877 -22.508  25.101  1.00  0.72           H  
ATOM   1194  N   ASP A  96       8.853 -22.296  26.093  1.00  0.71           N  
ATOM   1195  CA  ASP A  96       9.957 -22.873  26.850  1.00  0.71           C  
ATOM   1196  C   ASP A  96      10.785 -21.797  27.524  1.00  0.71           C  
ATOM   1197  O   ASP A  96      11.483 -21.033  26.862  1.00  0.71           O  
ATOM   1198  CB  ASP A  96      10.854 -23.738  25.979  1.00  0.71           C  
ATOM   1199  CG  ASP A  96      12.043 -24.378  26.761  1.00  0.71           C  
ATOM   1200  OD1 ASP A  96      12.213 -24.072  27.941  1.00  0.71           O  
ATOM   1201  OD2 ASP A  96      12.788 -25.127  26.152  1.00  0.71           O  
ATOM   1202  H   ASP A  96       9.093 -21.770  25.250  1.00  0.71           H  
ATOM   1203  HA  ASP A  96       9.541 -23.509  27.630  1.00  0.71           H  
ATOM   1204 1HB  ASP A  96      10.260 -24.535  25.536  1.00  0.71           H  
ATOM   1205 2HB  ASP A  96      11.232 -23.141  25.158  1.00  0.71           H  
ATOM   1206  N   GLU A  97      10.706 -21.735  28.841  1.00  0.69           N  
ATOM   1207  CA  GLU A  97      11.383 -20.711  29.619  1.00  0.69           C  
ATOM   1208  C   GLU A  97      12.877 -20.606  29.297  1.00  0.69           C  
ATOM   1209  O   GLU A  97      13.432 -19.506  29.307  1.00  0.69           O  
ATOM   1210  CB  GLU A  97      11.156 -20.999  31.104  1.00  0.69           C  
ATOM   1211  CG  GLU A  97      11.728 -19.989  32.082  1.00  0.69           C  
ATOM   1212  CD  GLU A  97      11.251 -20.246  33.507  1.00  0.69           C  
ATOM   1213  OE1 GLU A  97      10.475 -21.158  33.701  1.00  0.69           O  
ATOM   1214  OE2 GLU A  97      11.653 -19.526  34.391  1.00  0.69           O  
ATOM   1215  H   GLU A  97      10.142 -22.425  29.315  1.00  0.69           H  
ATOM   1216  HA  GLU A  97      10.931 -19.749  29.383  1.00  0.69           H  
ATOM   1217 1HB  GLU A  97      10.087 -21.083  31.293  1.00  0.69           H  
ATOM   1218 2HB  GLU A  97      11.598 -21.966  31.346  1.00  0.69           H  
ATOM   1219 1HG  GLU A  97      12.816 -20.062  32.059  1.00  0.69           H  
ATOM   1220 2HG  GLU A  97      11.462 -18.981  31.777  1.00  0.69           H  
ATOM   1221  N   GLU A  98      13.560 -21.731  29.033  1.00  0.68           N  
ATOM   1222  CA  GLU A  98      14.989 -21.600  28.753  1.00  0.68           C  
ATOM   1223  C   GLU A  98      15.187 -20.868  27.436  1.00  0.68           C  
ATOM   1224  O   GLU A  98      15.996 -19.942  27.343  1.00  0.68           O  
ATOM   1225  CB  GLU A  98      15.714 -22.951  28.706  1.00  0.68           C  
ATOM   1226  CG  GLU A  98      17.238 -22.812  28.460  1.00  0.68           C  
ATOM   1227  CD  GLU A  98      18.012 -24.121  28.506  1.00  0.68           C  
ATOM   1228  OE1 GLU A  98      17.416 -25.149  28.717  1.00  0.68           O  
ATOM   1229  OE2 GLU A  98      19.210 -24.078  28.339  1.00  0.68           O  
ATOM   1230  H   GLU A  98      13.078 -22.637  28.954  1.00  0.68           H  
ATOM   1231  HA  GLU A  98      15.440 -21.000  29.544  1.00  0.68           H  
ATOM   1232 1HB  GLU A  98      15.562 -23.483  29.644  1.00  0.68           H  
ATOM   1233 2HB  GLU A  98      15.288 -23.564  27.906  1.00  0.68           H  
ATOM   1234 1HG  GLU A  98      17.383 -22.357  27.479  1.00  0.68           H  
ATOM   1235 2HG  GLU A  98      17.648 -22.131  29.203  1.00  0.68           H  
ATOM   1236  N   GLN A  99      14.427 -21.268  26.421  1.00  0.68           N  
ATOM   1237  CA  GLN A  99      14.552 -20.684  25.096  1.00  0.68           C  
ATOM   1238  C   GLN A  99      14.142 -19.214  25.114  1.00  0.68           C  
ATOM   1239  O   GLN A  99      14.752 -18.385  24.434  1.00  0.68           O  
ATOM   1240  CB  GLN A  99      13.738 -21.483  24.091  1.00  0.68           C  
ATOM   1241  CG  GLN A  99      14.288 -22.882  23.849  1.00  0.68           C  
ATOM   1242  CD  GLN A  99      13.481 -23.690  22.840  1.00  0.68           C  
ATOM   1243  OE1 GLN A  99      13.366 -23.293  21.669  1.00  0.68           O  
ATOM   1244  NE2 GLN A  99      12.917 -24.809  23.274  1.00  0.68           N  
ATOM   1245  H   GLN A  99      13.748 -22.008  26.578  1.00  0.68           H  
ATOM   1246  HA  GLN A  99      15.593 -20.736  24.797  1.00  0.68           H  
ATOM   1247 1HB  GLN A  99      12.708 -21.553  24.435  1.00  0.68           H  
ATOM   1248 2HB  GLN A  99      13.725 -20.978  23.155  1.00  0.68           H  
ATOM   1249 1HG  GLN A  99      15.309 -22.794  23.482  1.00  0.68           H  
ATOM   1250 2HG  GLN A  99      14.277 -23.421  24.800  1.00  0.68           H  
ATOM   1251 1HE2 GLN A  99      12.376 -25.377  22.659  1.00  0.68           H  
ATOM   1252 2HE2 GLN A  99      13.015 -25.081  24.265  1.00  0.68           H  
ATOM   1253  N   VAL A 100      13.146 -18.877  25.931  1.00  0.68           N  
ATOM   1254  CA  VAL A 100      12.722 -17.492  26.055  1.00  0.68           C  
ATOM   1255  C   VAL A 100      13.836 -16.634  26.631  1.00  0.68           C  
ATOM   1256  O   VAL A 100      14.141 -15.562  26.092  1.00  0.68           O  
ATOM   1257  CB  VAL A 100      11.510 -17.375  26.961  1.00  0.68           C  
ATOM   1258  CG1 VAL A 100      11.237 -15.960  27.244  1.00  0.68           C  
ATOM   1259  CG2 VAL A 100      10.298 -17.977  26.296  1.00  0.68           C  
ATOM   1260  H   VAL A 100      12.660 -19.607  26.454  1.00  0.68           H  
ATOM   1261  HA  VAL A 100      12.461 -17.120  25.064  1.00  0.68           H  
ATOM   1262  HB  VAL A 100      11.718 -17.885  27.901  1.00  0.68           H  
ATOM   1263 1HG1 VAL A 100      10.390 -15.916  27.896  1.00  0.68           H  
ATOM   1264 2HG1 VAL A 100      12.097 -15.505  27.733  1.00  0.68           H  
ATOM   1265 3HG1 VAL A 100      11.023 -15.435  26.313  1.00  0.68           H  
ATOM   1266 1HG2 VAL A 100       9.436 -17.889  26.949  1.00  0.68           H  
ATOM   1267 2HG2 VAL A 100      10.104 -17.439  25.378  1.00  0.68           H  
ATOM   1268 3HG2 VAL A 100      10.467 -19.018  26.072  1.00  0.68           H  
ATOM   1269  N   ASP A 101      14.472 -17.103  27.716  1.00  0.68           N  
ATOM   1270  CA  ASP A 101      15.576 -16.337  28.268  1.00  0.68           C  
ATOM   1271  C   ASP A 101      16.666 -16.183  27.226  1.00  0.68           C  
ATOM   1272  O   ASP A 101      17.227 -15.099  27.067  1.00  0.68           O  
ATOM   1273  CB  ASP A 101      16.170 -16.994  29.518  1.00  0.68           C  
ATOM   1274  CG  ASP A 101      15.323 -16.872  30.796  1.00  0.68           C  
ATOM   1275  OD1 ASP A 101      14.397 -16.080  30.834  1.00  0.68           O  
ATOM   1276  OD2 ASP A 101      15.660 -17.528  31.756  1.00  0.68           O  
ATOM   1277  H   ASP A 101      14.188 -17.987  28.150  1.00  0.68           H  
ATOM   1278  HA  ASP A 101      15.210 -15.342  28.533  1.00  0.68           H  
ATOM   1279 1HB  ASP A 101      16.309 -18.063  29.310  1.00  0.68           H  
ATOM   1280 2HB  ASP A 101      17.155 -16.574  29.711  1.00  0.68           H  
ATOM   1281  N   LEU A 102      16.924 -17.252  26.459  1.00  0.68           N  
ATOM   1282  CA  LEU A 102      17.950 -17.169  25.437  1.00  0.68           C  
ATOM   1283  C   LEU A 102      17.578 -16.138  24.379  1.00  0.68           C  
ATOM   1284  O   LEU A 102      18.445 -15.394  23.933  1.00  0.68           O  
ATOM   1285  CB  LEU A 102      18.186 -18.543  24.795  1.00  0.68           C  
ATOM   1286  CG  LEU A 102      18.850 -19.575  25.703  1.00  0.68           C  
ATOM   1287  CD1 LEU A 102      18.841 -20.941  25.028  1.00  0.68           C  
ATOM   1288  CD2 LEU A 102      20.261 -19.123  26.002  1.00  0.68           C  
ATOM   1289  H   LEU A 102      16.438 -18.133  26.624  1.00  0.68           H  
ATOM   1290  HA  LEU A 102      18.876 -16.856  25.909  1.00  0.68           H  
ATOM   1291 1HB  LEU A 102      17.234 -18.941  24.474  1.00  0.68           H  
ATOM   1292 2HB  LEU A 102      18.813 -18.410  23.919  1.00  0.68           H  
ATOM   1293  HG  LEU A 102      18.297 -19.654  26.631  1.00  0.68           H  
ATOM   1294 1HD1 LEU A 102      19.311 -21.673  25.689  1.00  0.68           H  
ATOM   1295 2HD1 LEU A 102      17.820 -21.244  24.831  1.00  0.68           H  
ATOM   1296 3HD1 LEU A 102      19.390 -20.888  24.096  1.00  0.68           H  
ATOM   1297 1HD2 LEU A 102      20.740 -19.851  26.657  1.00  0.68           H  
ATOM   1298 2HD2 LEU A 102      20.821 -19.043  25.071  1.00  0.68           H  
ATOM   1299 3HD2 LEU A 102      20.233 -18.149  26.495  1.00  0.68           H  
ATOM   1300  N   ALA A 103      16.299 -16.042  24.000  1.00  0.68           N  
ATOM   1301  CA  ALA A 103      15.909 -15.060  22.989  1.00  0.68           C  
ATOM   1302  C   ALA A 103      16.226 -13.649  23.454  1.00  0.68           C  
ATOM   1303  O   ALA A 103      16.707 -12.808  22.680  1.00  0.68           O  
ATOM   1304  CB  ALA A 103      14.427 -15.167  22.679  1.00  0.68           C  
ATOM   1305  H   ALA A 103      15.607 -16.689  24.376  1.00  0.68           H  
ATOM   1306  HA  ALA A 103      16.483 -15.258  22.097  1.00  0.68           H  
ATOM   1307 1HB  ALA A 103      14.163 -14.447  21.908  1.00  0.68           H  
ATOM   1308 2HB  ALA A 103      14.210 -16.179  22.325  1.00  0.68           H  
ATOM   1309 3HB  ALA A 103      13.852 -14.967  23.579  1.00  0.68           H  
ATOM   1310  N   VAL A 104      16.006 -13.399  24.736  1.00  0.69           N  
ATOM   1311  CA  VAL A 104      16.287 -12.088  25.275  1.00  0.69           C  
ATOM   1312  C   VAL A 104      17.797 -11.862  25.328  1.00  0.69           C  
ATOM   1313  O   VAL A 104      18.277 -10.809  24.904  1.00  0.69           O  
ATOM   1314  CB  VAL A 104      15.625 -11.917  26.644  1.00  0.69           C  
ATOM   1315  CG1 VAL A 104      16.033 -10.594  27.275  1.00  0.69           C  
ATOM   1316  CG2 VAL A 104      14.104 -11.969  26.454  1.00  0.69           C  
ATOM   1317  H   VAL A 104      15.603 -14.132  25.328  1.00  0.69           H  
ATOM   1318  HA  VAL A 104      15.851 -11.344  24.608  1.00  0.69           H  
ATOM   1319  HB  VAL A 104      15.945 -12.726  27.309  1.00  0.69           H  
ATOM   1320 1HG1 VAL A 104      15.548 -10.495  28.248  1.00  0.69           H  
ATOM   1321 2HG1 VAL A 104      17.117 -10.574  27.402  1.00  0.69           H  
ATOM   1322 3HG1 VAL A 104      15.726  -9.770  26.631  1.00  0.69           H  
ATOM   1323 1HG2 VAL A 104      13.621 -11.848  27.412  1.00  0.69           H  
ATOM   1324 2HG2 VAL A 104      13.793 -11.162  25.793  1.00  0.69           H  
ATOM   1325 3HG2 VAL A 104      13.820 -12.929  26.017  1.00  0.69           H  
ATOM   1326  N   GLU A 105      18.560 -12.866  25.781  1.00  0.70           N  
ATOM   1327  CA  GLU A 105      20.014 -12.723  25.848  1.00  0.70           C  
ATOM   1328  C   GLU A 105      20.599 -12.503  24.452  1.00  0.70           C  
ATOM   1329  O   GLU A 105      21.552 -11.734  24.290  1.00  0.70           O  
ATOM   1330  CB  GLU A 105      20.669 -13.971  26.465  1.00  0.70           C  
ATOM   1331  CG  GLU A 105      20.437 -14.206  27.975  1.00  0.70           C  
ATOM   1332  CD  GLU A 105      21.112 -13.196  28.869  1.00  0.70           C  
ATOM   1333  OE1 GLU A 105      21.993 -12.514  28.416  1.00  0.70           O  
ATOM   1334  OE2 GLU A 105      20.747 -13.110  30.024  1.00  0.70           O  
ATOM   1335  H   GLU A 105      18.117 -13.725  26.107  1.00  0.70           H  
ATOM   1336  HA  GLU A 105      20.250 -11.855  26.462  1.00  0.70           H  
ATOM   1337 1HB  GLU A 105      20.297 -14.854  25.944  1.00  0.70           H  
ATOM   1338 2HB  GLU A 105      21.743 -13.932  26.298  1.00  0.70           H  
ATOM   1339 1HG  GLU A 105      19.366 -14.169  28.165  1.00  0.70           H  
ATOM   1340 2HG  GLU A 105      20.784 -15.206  28.232  1.00  0.70           H  
ATOM   1341  N   ARG A 106      20.030 -13.167  23.438  1.00  0.72           N  
ATOM   1342  CA  ARG A 106      20.487 -13.017  22.067  1.00  0.72           C  
ATOM   1343  C   ARG A 106      20.203 -11.606  21.572  1.00  0.72           C  
ATOM   1344  O   ARG A 106      21.046 -10.999  20.909  1.00  0.72           O  
ATOM   1345  CB  ARG A 106      19.835 -14.077  21.187  1.00  0.72           C  
ATOM   1346  CG  ARG A 106      20.381 -15.496  21.465  1.00  0.72           C  
ATOM   1347  CD  ARG A 106      19.605 -16.592  20.808  1.00  0.72           C  
ATOM   1348  NE  ARG A 106      20.165 -17.899  21.163  1.00  0.72           N  
ATOM   1349  CZ  ARG A 106      19.556 -19.100  21.006  1.00  0.72           C  
ATOM   1350  NH1 ARG A 106      18.350 -19.209  20.479  1.00  0.72           N  
ATOM   1351  NH2 ARG A 106      20.191 -20.195  21.394  1.00  0.72           N  
ATOM   1352  H   ARG A 106      19.266 -13.812  23.631  1.00  0.72           H  
ATOM   1353  HA  ARG A 106      21.562 -13.185  22.045  1.00  0.72           H  
ATOM   1354 1HB  ARG A 106      18.757 -14.095  21.367  1.00  0.72           H  
ATOM   1355 2HB  ARG A 106      19.992 -13.845  20.136  1.00  0.72           H  
ATOM   1356 1HG  ARG A 106      21.400 -15.549  21.087  1.00  0.72           H  
ATOM   1357 2HG  ARG A 106      20.399 -15.679  22.534  1.00  0.72           H  
ATOM   1358 1HD  ARG A 106      18.572 -16.558  21.160  1.00  0.72           H  
ATOM   1359 2HD  ARG A 106      19.624 -16.481  19.724  1.00  0.72           H  
ATOM   1360  HE  ARG A 106      21.087 -17.901  21.574  1.00  0.72           H  
ATOM   1361 1HH1 ARG A 106      17.820 -18.384  20.148  1.00  0.72           H  
ATOM   1362 2HH1 ARG A 106      17.921 -20.115  20.377  1.00  0.72           H  
ATOM   1363 1HH2 ARG A 106      21.115 -20.128  21.799  1.00  0.72           H  
ATOM   1364 2HH2 ARG A 106      19.751 -21.097  21.284  1.00  0.72           H  
ATOM   1365  N   ALA A 107      19.041 -11.046  21.935  1.00  0.73           N  
ATOM   1366  CA  ALA A 107      18.740  -9.675  21.536  1.00  0.73           C  
ATOM   1367  C   ALA A 107      19.773  -8.722  22.126  1.00  0.73           C  
ATOM   1368  O   ALA A 107      20.296  -7.839  21.440  1.00  0.73           O  
ATOM   1369  CB  ALA A 107      17.349  -9.281  22.010  1.00  0.73           C  
ATOM   1370  H   ALA A 107      18.347 -11.587  22.456  1.00  0.73           H  
ATOM   1371  HA  ALA A 107      18.800  -9.615  20.452  1.00  0.73           H  
ATOM   1372 1HB  ALA A 107      17.133  -8.260  21.694  1.00  0.73           H  
ATOM   1373 2HB  ALA A 107      16.611  -9.962  21.582  1.00  0.73           H  
ATOM   1374 3HB  ALA A 107      17.301  -9.340  23.093  1.00  0.73           H  
ATOM   1375  N   TYR A 108      20.120  -8.943  23.393  1.00  0.75           N  
ATOM   1376  CA  TYR A 108      21.133  -8.113  24.027  1.00  0.75           C  
ATOM   1377  C   TYR A 108      22.516  -8.328  23.421  1.00  0.75           C  
ATOM   1378  O   TYR A 108      23.231  -7.372  23.125  1.00  0.75           O  
ATOM   1379  CB  TYR A 108      21.160  -8.364  25.541  1.00  0.75           C  
ATOM   1380  CG  TYR A 108      20.134  -7.573  26.328  1.00  0.75           C  
ATOM   1381  CD1 TYR A 108      18.792  -7.863  26.264  1.00  0.75           C  
ATOM   1382  CD2 TYR A 108      20.576  -6.540  27.135  1.00  0.75           C  
ATOM   1383  CE1 TYR A 108      17.894  -7.112  26.989  1.00  0.75           C  
ATOM   1384  CE2 TYR A 108      19.690  -5.795  27.853  1.00  0.75           C  
ATOM   1385  CZ  TYR A 108      18.361  -6.056  27.783  1.00  0.75           C  
ATOM   1386  OH  TYR A 108      17.488  -5.264  28.484  1.00  0.75           O  
ATOM   1387  H   TYR A 108      19.653  -9.682  23.922  1.00  0.75           H  
ATOM   1388  HA  TYR A 108      20.861  -7.072  23.863  1.00  0.75           H  
ATOM   1389 1HB  TYR A 108      20.973  -9.426  25.720  1.00  0.75           H  
ATOM   1390 2HB  TYR A 108      22.147  -8.136  25.930  1.00  0.75           H  
ATOM   1391  HD1 TYR A 108      18.447  -8.665  25.639  1.00  0.75           H  
ATOM   1392  HD2 TYR A 108      21.638  -6.306  27.196  1.00  0.75           H  
ATOM   1393  HE1 TYR A 108      16.834  -7.336  26.930  1.00  0.75           H  
ATOM   1394  HE2 TYR A 108      20.054  -4.977  28.474  1.00  0.75           H  
ATOM   1395  HH  TYR A 108      17.992  -4.561  28.964  1.00  0.75           H  
ATOM   1396  N   SER A 109      22.874  -9.572  23.141  1.00  0.76           N  
ATOM   1397  CA  SER A 109      24.184  -9.873  22.591  1.00  0.76           C  
ATOM   1398  C   SER A 109      24.390  -9.241  21.214  1.00  0.76           C  
ATOM   1399  O   SER A 109      25.482  -8.762  20.900  1.00  0.76           O  
ATOM   1400  CB  SER A 109      24.352 -11.370  22.488  1.00  0.76           C  
ATOM   1401  OG  SER A 109      24.333 -11.966  23.762  1.00  0.76           O  
ATOM   1402  H   SER A 109      22.250 -10.338  23.375  1.00  0.76           H  
ATOM   1403  HA  SER A 109      24.938  -9.476  23.269  1.00  0.76           H  
ATOM   1404 1HB  SER A 109      23.550 -11.780  21.879  1.00  0.76           H  
ATOM   1405 2HB  SER A 109      25.291 -11.594  21.989  1.00  0.76           H  
ATOM   1406  HG  SER A 109      23.422 -11.812  24.114  1.00  0.76           H  
ATOM   1407  N   GLN A 110      23.345  -9.259  20.386  1.00  0.77           N  
ATOM   1408  CA  GLN A 110      23.420  -8.727  19.031  1.00  0.77           C  
ATOM   1409  C   GLN A 110      23.225  -7.214  18.915  1.00  0.77           C  
ATOM   1410  O   GLN A 110      23.905  -6.561  18.117  1.00  0.77           O  
ATOM   1411  CB  GLN A 110      22.348  -9.397  18.176  1.00  0.77           C  
ATOM   1412  CG  GLN A 110      22.543 -10.884  17.940  1.00  0.77           C  
ATOM   1413  CD  GLN A 110      23.746 -11.196  17.073  1.00  0.77           C  
ATOM   1414  OE1 GLN A 110      23.924 -10.596  16.010  1.00  0.77           O  
ATOM   1415  NE2 GLN A 110      24.576 -12.141  17.507  1.00  0.77           N  
ATOM   1416  H   GLN A 110      22.476  -9.691  20.698  1.00  0.77           H  
ATOM   1417  HA  GLN A 110      24.403  -8.969  18.630  1.00  0.77           H  
ATOM   1418 1HB  GLN A 110      21.378  -9.274  18.668  1.00  0.77           H  
ATOM   1419 2HB  GLN A 110      22.288  -8.896  17.214  1.00  0.77           H  
ATOM   1420 1HG  GLN A 110      22.689 -11.366  18.907  1.00  0.77           H  
ATOM   1421 2HG  GLN A 110      21.653 -11.277  17.472  1.00  0.77           H  
ATOM   1422 1HE2 GLN A 110      25.385 -12.384  16.967  1.00  0.77           H  
ATOM   1423 2HE2 GLN A 110      24.396 -12.609  18.371  1.00  0.77           H  
ATOM   1424  N   LEU A 111      22.270  -6.661  19.666  1.00  0.76           N  
ATOM   1425  CA  LEU A 111      21.932  -5.250  19.530  1.00  0.76           C  
ATOM   1426  C   LEU A 111      22.314  -4.366  20.743  1.00  0.76           C  
ATOM   1427  O   LEU A 111      22.259  -3.136  20.661  1.00  0.76           O  
ATOM   1428  CB  LEU A 111      20.447  -5.175  19.153  1.00  0.76           C  
ATOM   1429  CG  LEU A 111      20.097  -5.905  17.776  1.00  0.76           C  
ATOM   1430  CD1 LEU A 111      18.629  -5.887  17.514  1.00  0.76           C  
ATOM   1431  CD2 LEU A 111      20.797  -5.209  16.643  1.00  0.76           C  
ATOM   1432  H   LEU A 111      21.728  -7.224  20.321  1.00  0.76           H  
ATOM   1433  HA  LEU A 111      22.485  -4.864  18.679  1.00  0.76           H  
ATOM   1434 1HB  LEU A 111      19.856  -5.637  19.947  1.00  0.76           H  
ATOM   1435 2HB  LEU A 111      20.163  -4.135  19.062  1.00  0.76           H  
ATOM   1436  HG  LEU A 111      20.420  -6.940  17.829  1.00  0.76           H  
ATOM   1437 1HD1 LEU A 111      18.411  -6.392  16.572  1.00  0.76           H  
ATOM   1438 2HD1 LEU A 111      18.119  -6.396  18.324  1.00  0.76           H  
ATOM   1439 3HD1 LEU A 111      18.297  -4.866  17.452  1.00  0.76           H  
ATOM   1440 1HD2 LEU A 111      20.559  -5.718  15.707  1.00  0.76           H  
ATOM   1441 2HD2 LEU A 111      20.459  -4.172  16.590  1.00  0.76           H  
ATOM   1442 3HD2 LEU A 111      21.873  -5.233  16.808  1.00  0.76           H  
ATOM   1443  N   GLY A 112      22.683  -4.987  21.873  1.00  0.76           N  
ATOM   1444  CA  GLY A 112      23.103  -4.308  23.107  1.00  0.76           C  
ATOM   1445  C   GLY A 112      21.999  -4.022  24.128  1.00  0.76           C  
ATOM   1446  O   GLY A 112      22.283  -3.681  25.277  1.00  0.76           O  
ATOM   1447  H   GLY A 112      22.715  -5.999  21.912  1.00  0.76           H  
ATOM   1448 1HA  GLY A 112      23.869  -4.918  23.586  1.00  0.76           H  
ATOM   1449 2HA  GLY A 112      23.587  -3.370  22.841  1.00  0.76           H  
ATOM   1450  N   ARG A 113      20.751  -4.151  23.721  1.00  0.74           N  
ATOM   1451  CA  ARG A 113      19.615  -3.873  24.591  1.00  0.74           C  
ATOM   1452  C   ARG A 113      18.327  -4.402  24.002  1.00  0.74           C  
ATOM   1453  O   ARG A 113      18.300  -4.857  22.864  1.00  0.74           O  
ATOM   1454  CB  ARG A 113      19.461  -2.377  24.851  1.00  0.74           C  
ATOM   1455  CG  ARG A 113      19.205  -1.589  23.599  1.00  0.74           C  
ATOM   1456  CD  ARG A 113      19.072  -0.142  23.839  1.00  0.74           C  
ATOM   1457  NE  ARG A 113      18.886   0.553  22.590  1.00  0.74           N  
ATOM   1458  CZ  ARG A 113      19.936   0.978  21.833  1.00  0.74           C  
ATOM   1459  NH1 ARG A 113      21.161   0.783  22.277  1.00  0.74           N  
ATOM   1460  NH2 ARG A 113      19.782   1.578  20.667  1.00  0.74           N  
ATOM   1461  H   ARG A 113      20.588  -4.438  22.767  1.00  0.74           H  
ATOM   1462  HA  ARG A 113      19.785  -4.361  25.540  1.00  0.74           H  
ATOM   1463 1HB  ARG A 113      18.625  -2.204  25.529  1.00  0.74           H  
ATOM   1464 2HB  ARG A 113      20.357  -1.981  25.328  1.00  0.74           H  
ATOM   1465 1HG  ARG A 113      20.018  -1.748  22.888  1.00  0.74           H  
ATOM   1466 2HG  ARG A 113      18.266  -1.928  23.157  1.00  0.74           H  
ATOM   1467 1HD  ARG A 113      18.197   0.044  24.465  1.00  0.74           H  
ATOM   1468 2HD  ARG A 113      19.965   0.246  24.324  1.00  0.74           H  
ATOM   1469  HE  ARG A 113      17.906   0.680  22.265  1.00  0.74           H  
ATOM   1470 1HH1 ARG A 113      21.311   0.324  23.164  1.00  0.74           H  
ATOM   1471 2HH1 ARG A 113      21.950   1.087  21.726  1.00  0.74           H  
ATOM   1472 1HH2 ARG A 113      18.859   1.736  20.263  1.00  0.74           H  
ATOM   1473 2HH2 ARG A 113      20.590   1.868  20.146  1.00  0.74           H  
ATOM   1474  N   LEU A 114      17.256  -4.334  24.777  1.00  0.71           N  
ATOM   1475  CA  LEU A 114      15.925  -4.602  24.255  1.00  0.71           C  
ATOM   1476  C   LEU A 114      14.982  -3.548  24.816  1.00  0.71           C  
ATOM   1477  O   LEU A 114      14.857  -3.418  26.037  1.00  0.71           O  
ATOM   1478  CB  LEU A 114      15.467  -6.006  24.618  1.00  0.71           C  
ATOM   1479  CG  LEU A 114      14.099  -6.387  24.158  1.00  0.71           C  
ATOM   1480  CD1 LEU A 114      14.050  -6.328  22.663  1.00  0.71           C  
ATOM   1481  CD2 LEU A 114      13.810  -7.784  24.641  1.00  0.71           C  
ATOM   1482  H   LEU A 114      17.353  -4.025  25.736  1.00  0.71           H  
ATOM   1483  HA  LEU A 114      15.937  -4.510  23.171  1.00  0.71           H  
ATOM   1484 1HB  LEU A 114      16.179  -6.726  24.214  1.00  0.71           H  
ATOM   1485 2HB  LEU A 114      15.462  -6.084  25.699  1.00  0.71           H  
ATOM   1486  HG  LEU A 114      13.357  -5.690  24.562  1.00  0.71           H  
ATOM   1487 1HD1 LEU A 114      13.069  -6.601  22.344  1.00  0.71           H  
ATOM   1488 2HD1 LEU A 114      14.265  -5.321  22.335  1.00  0.71           H  
ATOM   1489 3HD1 LEU A 114      14.782  -7.009  22.237  1.00  0.71           H  
ATOM   1490 1HD2 LEU A 114      12.813  -8.085  24.317  1.00  0.71           H  
ATOM   1491 2HD2 LEU A 114      14.551  -8.475  24.232  1.00  0.71           H  
ATOM   1492 3HD2 LEU A 114      13.871  -7.785  25.719  1.00  0.71           H  
ATOM   1493  N   ASP A 115      14.355  -2.768  23.932  1.00  0.69           N  
ATOM   1494  CA  ASP A 115      13.478  -1.690  24.357  1.00  0.69           C  
ATOM   1495  C   ASP A 115      12.020  -2.137  24.308  1.00  0.69           C  
ATOM   1496  O   ASP A 115      11.220  -1.761  25.173  1.00  0.69           O  
ATOM   1497  CB  ASP A 115      13.669  -0.483  23.439  1.00  0.69           C  
ATOM   1498  CG  ASP A 115      15.116   0.121  23.456  1.00  0.69           C  
ATOM   1499  OD1 ASP A 115      15.590   0.486  24.498  1.00  0.69           O  
ATOM   1500  OD2 ASP A 115      15.726   0.198  22.392  1.00  0.69           O  
ATOM   1501  H   ASP A 115      14.463  -2.932  22.933  1.00  0.69           H  
ATOM   1502  HA  ASP A 115      13.724  -1.411  25.383  1.00  0.69           H  
ATOM   1503 1HB  ASP A 115      13.423  -0.778  22.414  1.00  0.69           H  
ATOM   1504 2HB  ASP A 115      12.961   0.294  23.726  1.00  0.69           H  
ATOM   1505  N   ILE A 116      11.697  -2.947  23.302  1.00  0.66           N  
ATOM   1506  CA  ILE A 116      10.344  -3.442  23.093  1.00  0.66           C  
ATOM   1507  C   ILE A 116      10.229  -4.897  22.719  1.00  0.66           C  
ATOM   1508  O   ILE A 116      10.966  -5.390  21.869  1.00  0.66           O  
ATOM   1509  CB  ILE A 116       9.584  -2.644  22.016  1.00  0.66           C  
ATOM   1510  CG1 ILE A 116       8.168  -3.198  21.906  1.00  0.66           C  
ATOM   1511  CG2 ILE A 116      10.209  -2.733  20.740  1.00  0.66           C  
ATOM   1512  CD1 ILE A 116       7.302  -2.396  21.183  1.00  0.66           C  
ATOM   1513  H   ILE A 116      12.419  -3.193  22.623  1.00  0.66           H  
ATOM   1514  HA  ILE A 116       9.817  -3.306  24.027  1.00  0.66           H  
ATOM   1515  HB  ILE A 116       9.533  -1.600  22.312  1.00  0.66           H  
ATOM   1516 1HG1 ILE A 116       8.201  -4.150  21.391  1.00  0.66           H  
ATOM   1517 2HG1 ILE A 116       7.752  -3.345  22.892  1.00  0.66           H  
ATOM   1518 1HG2 ILE A 116       9.637  -2.162  20.007  1.00  0.66           H  
ATOM   1519 2HG2 ILE A 116      11.227  -2.344  20.797  1.00  0.66           H  
ATOM   1520 3HG2 ILE A 116      10.206  -3.772  20.478  1.00  0.66           H  
ATOM   1521 1HD1 ILE A 116       6.362  -2.872  21.157  1.00  0.66           H  
ATOM   1522 2HD1 ILE A 116       7.237  -1.469  21.677  1.00  0.66           H  
ATOM   1523 3HD1 ILE A 116       7.682  -2.269  20.175  1.00  0.66           H  
ATOM   1524  N   VAL A 117       9.246  -5.553  23.299  1.00  0.65           N  
ATOM   1525  CA  VAL A 117       8.933  -6.908  22.918  1.00  0.65           C  
ATOM   1526  C   VAL A 117       7.491  -7.004  22.425  1.00  0.65           C  
ATOM   1527  O   VAL A 117       6.596  -6.421  23.052  1.00  0.65           O  
ATOM   1528  CB  VAL A 117       9.164  -7.827  24.107  1.00  0.65           C  
ATOM   1529  CG1 VAL A 117       8.326  -7.418  25.245  1.00  0.65           C  
ATOM   1530  CG2 VAL A 117       8.877  -9.222  23.713  1.00  0.65           C  
ATOM   1531  H   VAL A 117       8.705  -5.071  24.023  1.00  0.65           H  
ATOM   1532  HA  VAL A 117       9.602  -7.204  22.116  1.00  0.65           H  
ATOM   1533  HB  VAL A 117      10.205  -7.745  24.411  1.00  0.65           H  
ATOM   1534 1HG1 VAL A 117       8.507  -8.071  26.102  1.00  0.65           H  
ATOM   1535 2HG1 VAL A 117       8.572  -6.388  25.511  1.00  0.65           H  
ATOM   1536 3HG1 VAL A 117       7.289  -7.489  24.946  1.00  0.65           H  
ATOM   1537 1HG2 VAL A 117       9.073  -9.834  24.544  1.00  0.65           H  
ATOM   1538 2HG2 VAL A 117       7.835  -9.326  23.418  1.00  0.65           H  
ATOM   1539 3HG2 VAL A 117       9.521  -9.510  22.879  1.00  0.65           H  
ATOM   1540  N   VAL A 118       7.268  -7.715  21.312  1.00  0.65           N  
ATOM   1541  CA  VAL A 118       5.921  -7.884  20.778  1.00  0.65           C  
ATOM   1542  C   VAL A 118       5.538  -9.377  20.692  1.00  0.65           C  
ATOM   1543  O   VAL A 118       6.074 -10.160  19.894  1.00  0.65           O  
ATOM   1544  CB  VAL A 118       5.789  -7.244  19.387  1.00  0.65           C  
ATOM   1545  CG1 VAL A 118       4.381  -7.416  18.922  1.00  0.65           C  
ATOM   1546  CG2 VAL A 118       6.204  -5.773  19.423  1.00  0.65           C  
ATOM   1547  H   VAL A 118       8.063  -8.145  20.846  1.00  0.65           H  
ATOM   1548  HA  VAL A 118       5.225  -7.381  21.443  1.00  0.65           H  
ATOM   1549  HB  VAL A 118       6.421  -7.773  18.697  1.00  0.65           H  
ATOM   1550 1HG1 VAL A 118       4.273  -6.998  17.925  1.00  0.65           H  
ATOM   1551 2HG1 VAL A 118       4.138  -8.476  18.905  1.00  0.65           H  
ATOM   1552 3HG1 VAL A 118       3.705  -6.903  19.608  1.00  0.65           H  
ATOM   1553 1HG2 VAL A 118       6.100  -5.351  18.430  1.00  0.65           H  
ATOM   1554 2HG2 VAL A 118       5.568  -5.230  20.115  1.00  0.65           H  
ATOM   1555 3HG2 VAL A 118       7.242  -5.693  19.743  1.00  0.65           H  
ATOM   1556  N   ASN A 119       4.588  -9.778  21.512  1.00  0.68           N  
ATOM   1557  CA  ASN A 119       4.240 -11.186  21.650  1.00  0.68           C  
ATOM   1558  C   ASN A 119       3.103 -11.663  20.736  1.00  0.68           C  
ATOM   1559  O   ASN A 119       1.931 -11.725  21.152  1.00  0.68           O  
ATOM   1560  CB  ASN A 119       3.979 -11.477  23.109  1.00  0.68           C  
ATOM   1561  CG  ASN A 119       5.225 -11.266  23.954  1.00  0.68           C  
ATOM   1562  OD1 ASN A 119       6.322 -11.675  23.560  1.00  0.68           O  
ATOM   1563  ND2 ASN A 119       5.065 -10.626  25.084  1.00  0.68           N  
ATOM   1564  H   ASN A 119       4.119  -9.084  22.090  1.00  0.68           H  
ATOM   1565  HA  ASN A 119       5.117 -11.767  21.363  1.00  0.68           H  
ATOM   1566 1HB  ASN A 119       3.204 -10.831  23.482  1.00  0.68           H  
ATOM   1567 2HB  ASN A 119       3.633 -12.503  23.227  1.00  0.68           H  
ATOM   1568 1HD2 ASN A 119       5.841 -10.442  25.684  1.00  0.68           H  
ATOM   1569 2HD2 ASN A 119       4.143 -10.297  25.356  1.00  0.68           H  
ATOM   1570  N   ASN A 120       3.459 -11.975  19.482  1.00  0.74           N  
ATOM   1571  CA  ASN A 120       2.516 -12.418  18.438  1.00  0.74           C  
ATOM   1572  C   ASN A 120       2.384 -13.928  18.222  1.00  0.74           C  
ATOM   1573  O   ASN A 120       1.615 -14.359  17.360  1.00  0.74           O  
ATOM   1574  CB  ASN A 120       2.874 -11.823  17.091  1.00  0.74           C  
ATOM   1575  CG  ASN A 120       2.535 -10.433  16.930  1.00  0.74           C  
ATOM   1576  OD1 ASN A 120       1.378 -10.056  17.136  1.00  0.74           O  
ATOM   1577  ND2 ASN A 120       3.468  -9.640  16.546  1.00  0.74           N  
ATOM   1578  H   ASN A 120       4.456 -11.896  19.241  1.00  0.74           H  
ATOM   1579  HA  ASN A 120       1.529 -12.059  18.720  1.00  0.74           H  
ATOM   1580 1HB  ASN A 120       3.936 -11.921  16.907  1.00  0.74           H  
ATOM   1581 2HB  ASN A 120       2.370 -12.388  16.310  1.00  0.74           H  
ATOM   1582 1HD2 ASN A 120       3.242  -8.677  16.358  1.00  0.74           H  
ATOM   1583 2HD2 ASN A 120       4.391  -9.988  16.393  1.00  0.74           H  
ATOM   1584  N   ALA A 121       3.120 -14.736  18.966  1.00  0.82           N  
ATOM   1585  CA  ALA A 121       3.029 -16.182  18.768  1.00  0.82           C  
ATOM   1586  C   ALA A 121       1.674 -16.681  19.203  1.00  0.82           C  
ATOM   1587  O   ALA A 121       1.080 -16.148  20.142  1.00  0.82           O  
ATOM   1588  CB  ALA A 121       4.116 -16.912  19.515  1.00  0.82           C  
ATOM   1589  H   ALA A 121       3.741 -14.339  19.655  1.00  0.82           H  
ATOM   1590  HA  ALA A 121       3.127 -16.393  17.706  1.00  0.82           H  
ATOM   1591 1HB  ALA A 121       4.022 -17.982  19.340  1.00  0.82           H  
ATOM   1592 2HB  ALA A 121       5.068 -16.579  19.161  1.00  0.82           H  
ATOM   1593 3HB  ALA A 121       4.019 -16.709  20.575  1.00  0.82           H  
ATOM   1594  N   GLY A 122       1.190 -17.733  18.553  1.00  0.93           N  
ATOM   1595  CA  GLY A 122      -0.072 -18.287  18.993  1.00  0.93           C  
ATOM   1596  C   GLY A 122      -0.670 -19.352  18.087  1.00  0.93           C  
ATOM   1597  O   GLY A 122      -0.491 -19.333  16.869  1.00  0.93           O  
ATOM   1598  H   GLY A 122       1.688 -18.139  17.778  1.00  0.93           H  
ATOM   1599 1HA  GLY A 122       0.014 -18.673  20.003  1.00  0.93           H  
ATOM   1600 2HA  GLY A 122      -0.762 -17.458  19.042  1.00  0.93           H  
ATOM   1601  N   ILE A 123      -1.405 -20.260  18.721  1.00  1.07           N  
ATOM   1602  CA  ILE A 123      -2.087 -21.373  18.086  1.00  1.07           C  
ATOM   1603  C   ILE A 123      -3.605 -21.302  18.202  1.00  1.07           C  
ATOM   1604  O   ILE A 123      -4.142 -21.021  19.273  1.00  1.07           O  
ATOM   1605  CB  ILE A 123      -1.634 -22.709  18.706  1.00  1.07           C  
ATOM   1606  CG1 ILE A 123      -0.123 -22.876  18.590  1.00  1.07           C  
ATOM   1607  CG2 ILE A 123      -2.366 -23.873  18.055  1.00  1.07           C  
ATOM   1608  CD1 ILE A 123       0.381 -22.932  17.181  1.00  1.07           C  
ATOM   1609  H   ILE A 123      -1.480 -20.171  19.725  1.00  1.07           H  
ATOM   1610  HA  ILE A 123      -1.826 -21.368  17.033  1.00  1.07           H  
ATOM   1611  HB  ILE A 123      -1.868 -22.706  19.771  1.00  1.07           H  
ATOM   1612 1HG1 ILE A 123       0.355 -22.044  19.092  1.00  1.07           H  
ATOM   1613 2HG1 ILE A 123       0.168 -23.795  19.094  1.00  1.07           H  
ATOM   1614 1HG2 ILE A 123      -2.056 -24.786  18.513  1.00  1.07           H  
ATOM   1615 2HG2 ILE A 123      -3.428 -23.762  18.192  1.00  1.07           H  
ATOM   1616 3HG2 ILE A 123      -2.140 -23.906  16.994  1.00  1.07           H  
ATOM   1617 1HD1 ILE A 123       1.464 -23.050  17.188  1.00  1.07           H  
ATOM   1618 2HD1 ILE A 123      -0.074 -23.779  16.666  1.00  1.07           H  
ATOM   1619 3HD1 ILE A 123       0.121 -22.009  16.659  1.00  1.07           H  
ATOM   1620  N   VAL A 124      -4.293 -21.544  17.105  1.00  1.20           N  
ATOM   1621  CA  VAL A 124      -5.743 -21.604  17.120  1.00  1.20           C  
ATOM   1622  C   VAL A 124      -6.091 -23.010  16.691  1.00  1.20           C  
ATOM   1623  O   VAL A 124      -5.448 -23.574  15.805  1.00  1.20           O  
ATOM   1624  CB  VAL A 124      -6.374 -20.571  16.165  1.00  1.20           C  
ATOM   1625  CG1 VAL A 124      -5.885 -20.832  14.767  1.00  1.20           C  
ATOM   1626  CG2 VAL A 124      -7.922 -20.647  16.231  1.00  1.20           C  
ATOM   1627  H   VAL A 124      -3.799 -21.725  16.245  1.00  1.20           H  
ATOM   1628  HA  VAL A 124      -6.112 -21.436  18.131  1.00  1.20           H  
ATOM   1629  HB  VAL A 124      -6.047 -19.578  16.449  1.00  1.20           H  
ATOM   1630 1HG1 VAL A 124      -6.303 -20.095  14.079  1.00  1.20           H  
ATOM   1631 2HG1 VAL A 124      -4.807 -20.759  14.773  1.00  1.20           H  
ATOM   1632 3HG1 VAL A 124      -6.187 -21.832  14.451  1.00  1.20           H  
ATOM   1633 1HG2 VAL A 124      -8.351 -19.905  15.558  1.00  1.20           H  
ATOM   1634 2HG2 VAL A 124      -8.258 -21.632  15.926  1.00  1.20           H  
ATOM   1635 3HG2 VAL A 124      -8.257 -20.444  17.248  1.00  1.20           H  
ATOM   1636  N   ARG A 125      -7.051 -23.616  17.366  1.00  1.33           N  
ATOM   1637  CA  ARG A 125      -7.444 -24.976  17.024  1.00  1.33           C  
ATOM   1638  C   ARG A 125      -8.887 -25.050  16.554  1.00  1.33           C  
ATOM   1639  O   ARG A 125      -9.287 -26.000  15.885  1.00  1.33           O  
ATOM   1640  CB  ARG A 125      -7.265 -25.875  18.230  1.00  1.33           C  
ATOM   1641  CG  ARG A 125      -5.826 -25.995  18.730  1.00  1.33           C  
ATOM   1642  CD  ARG A 125      -4.985 -26.918  17.910  1.00  1.33           C  
ATOM   1643  NE  ARG A 125      -4.481 -26.302  16.662  1.00  1.33           N  
ATOM   1644  CZ  ARG A 125      -3.618 -26.904  15.814  1.00  1.33           C  
ATOM   1645  NH1 ARG A 125      -3.141 -28.103  16.087  1.00  1.33           N  
ATOM   1646  NH2 ARG A 125      -3.251 -26.287  14.711  1.00  1.33           N  
ATOM   1647  H   ARG A 125      -7.512 -23.127  18.114  1.00  1.33           H  
ATOM   1648  HA  ARG A 125      -6.803 -25.337  16.220  1.00  1.33           H  
ATOM   1649 1HB  ARG A 125      -7.875 -25.504  19.054  1.00  1.33           H  
ATOM   1650 2HB  ARG A 125      -7.618 -26.879  17.995  1.00  1.33           H  
ATOM   1651 1HG  ARG A 125      -5.360 -25.019  18.728  1.00  1.33           H  
ATOM   1652 2HG  ARG A 125      -5.832 -26.384  19.752  1.00  1.33           H  
ATOM   1653 1HD  ARG A 125      -4.139 -27.238  18.496  1.00  1.33           H  
ATOM   1654 2HD  ARG A 125      -5.579 -27.793  17.643  1.00  1.33           H  
ATOM   1655  HE  ARG A 125      -4.836 -25.372  16.389  1.00  1.33           H  
ATOM   1656 1HH1 ARG A 125      -3.424 -28.578  16.934  1.00  1.33           H  
ATOM   1657 2HH1 ARG A 125      -2.495 -28.547  15.450  1.00  1.33           H  
ATOM   1658 1HH2 ARG A 125      -3.626 -25.364  14.505  1.00  1.33           H  
ATOM   1659 2HH2 ARG A 125      -2.609 -26.727  14.073  1.00  1.33           H  
ATOM   1660  N   ASP A 126      -9.654 -24.021  16.891  1.00  1.42           N  
ATOM   1661  CA  ASP A 126     -11.090 -23.979  16.639  1.00  1.42           C  
ATOM   1662  C   ASP A 126     -11.721 -25.237  17.269  1.00  1.42           C  
ATOM   1663  O   ASP A 126     -11.278 -25.642  18.346  1.00  1.42           O  
ATOM   1664  CB  ASP A 126     -11.337 -23.928  15.128  1.00  1.42           C  
ATOM   1665  CG  ASP A 126     -12.689 -23.374  14.704  1.00  1.42           C  
ATOM   1666  OD1 ASP A 126     -12.949 -22.174  14.790  1.00  1.42           O  
ATOM   1667  OD2 ASP A 126     -13.496 -24.213  14.385  1.00  1.42           O  
ATOM   1668  H   ASP A 126      -9.239 -23.252  17.384  1.00  1.42           H  
ATOM   1669  HA  ASP A 126     -11.511 -23.103  17.112  1.00  1.42           H  
ATOM   1670 1HB  ASP A 126     -10.563 -23.311  14.689  1.00  1.42           H  
ATOM   1671 2HB  ASP A 126     -11.225 -24.926  14.701  1.00  1.42           H  
ATOM   1672  N   LYS A 127     -12.658 -25.897  16.549  1.00  1.47           N  
ATOM   1673  CA  LYS A 127     -13.381 -27.104  16.995  1.00  1.47           C  
ATOM   1674  C   LYS A 127     -14.369 -26.841  18.133  1.00  1.47           C  
ATOM   1675  O   LYS A 127     -14.100 -26.102  19.064  1.00  1.47           O  
ATOM   1676  CB  LYS A 127     -12.407 -28.229  17.417  1.00  1.47           C  
ATOM   1677  CG  LYS A 127     -11.592 -28.807  16.260  1.00  1.47           C  
ATOM   1678  CD  LYS A 127     -10.728 -29.998  16.679  1.00  1.47           C  
ATOM   1679  CE  LYS A 127      -9.469 -29.556  17.433  1.00  1.47           C  
ATOM   1680  NZ  LYS A 127      -8.511 -30.707  17.653  1.00  1.47           N  
ATOM   1681  H   LYS A 127     -12.953 -25.488  15.657  1.00  1.47           H  
ATOM   1682  HA  LYS A 127     -13.959 -27.469  16.148  1.00  1.47           H  
ATOM   1683 1HB  LYS A 127     -11.727 -27.910  18.191  1.00  1.47           H  
ATOM   1684 2HB  LYS A 127     -12.989 -29.050  17.844  1.00  1.47           H  
ATOM   1685 1HG  LYS A 127     -12.267 -29.118  15.465  1.00  1.47           H  
ATOM   1686 2HG  LYS A 127     -10.938 -28.026  15.867  1.00  1.47           H  
ATOM   1687 1HD  LYS A 127     -11.310 -30.655  17.330  1.00  1.47           H  
ATOM   1688 2HD  LYS A 127     -10.430 -30.560  15.795  1.00  1.47           H  
ATOM   1689 1HE  LYS A 127      -8.964 -28.780  16.858  1.00  1.47           H  
ATOM   1690 2HE  LYS A 127      -9.752 -29.146  18.406  1.00  1.47           H  
ATOM   1691 1HZ  LYS A 127      -7.670 -30.375  18.166  1.00  1.47           H  
ATOM   1692 2HZ  LYS A 127      -8.957 -31.426  18.208  1.00  1.47           H  
ATOM   1693 3HZ  LYS A 127      -8.227 -31.089  16.772  1.00  1.47           H  
ATOM   1694  N   ALA A 128     -15.526 -27.480  18.078  1.00  1.48           N  
ATOM   1695  CA  ALA A 128     -16.503 -27.306  19.149  1.00  1.48           C  
ATOM   1696  C   ALA A 128     -15.925 -27.780  20.467  1.00  1.48           C  
ATOM   1697  O   ALA A 128     -15.209 -28.784  20.508  1.00  1.48           O  
ATOM   1698  CB  ALA A 128     -17.771 -28.081  18.861  1.00  1.48           C  
ATOM   1699  H   ALA A 128     -15.733 -28.076  17.291  1.00  1.48           H  
ATOM   1700  HA  ALA A 128     -16.737 -26.247  19.235  1.00  1.48           H  
ATOM   1701 1HB  ALA A 128     -18.473 -27.922  19.668  1.00  1.48           H  
ATOM   1702 2HB  ALA A 128     -18.207 -27.733  17.925  1.00  1.48           H  
ATOM   1703 3HB  ALA A 128     -17.542 -29.144  18.784  1.00  1.48           H  
ATOM   1704  N   ILE A 129     -16.327 -27.131  21.559  1.00  1.44           N  
ATOM   1705  CA  ILE A 129     -15.891 -27.517  22.903  1.00  1.44           C  
ATOM   1706  C   ILE A 129     -16.205 -28.968  23.222  1.00  1.44           C  
ATOM   1707  O   ILE A 129     -15.549 -29.595  24.049  1.00  1.44           O  
ATOM   1708  CB  ILE A 129     -16.541 -26.610  23.962  1.00  1.44           C  
ATOM   1709  CG1 ILE A 129     -15.841 -26.815  25.312  1.00  1.44           C  
ATOM   1710  CG2 ILE A 129     -18.051 -26.903  24.085  1.00  1.44           C  
ATOM   1711  CD1 ILE A 129     -14.382 -26.424  25.311  1.00  1.44           C  
ATOM   1712  H   ILE A 129     -16.925 -26.325  21.456  1.00  1.44           H  
ATOM   1713  HA  ILE A 129     -14.817 -27.383  22.967  1.00  1.44           H  
ATOM   1714  HB  ILE A 129     -16.398 -25.570  23.666  1.00  1.44           H  
ATOM   1715 1HG1 ILE A 129     -16.353 -26.218  26.064  1.00  1.44           H  
ATOM   1716 2HG1 ILE A 129     -15.917 -27.866  25.595  1.00  1.44           H  
ATOM   1717 1HG2 ILE A 129     -18.491 -26.237  24.823  1.00  1.44           H  
ATOM   1718 2HG2 ILE A 129     -18.534 -26.749  23.127  1.00  1.44           H  
ATOM   1719 3HG2 ILE A 129     -18.205 -27.926  24.404  1.00  1.44           H  
ATOM   1720 1HD1 ILE A 129     -13.954 -26.592  26.299  1.00  1.44           H  
ATOM   1721 2HD1 ILE A 129     -13.858 -27.033  24.587  1.00  1.44           H  
ATOM   1722 3HD1 ILE A 129     -14.281 -25.389  25.054  1.00  1.44           H  
ATOM   1723  N   TRP A 130     -17.215 -29.495  22.556  1.00  1.36           N  
ATOM   1724  CA  TRP A 130     -17.668 -30.848  22.741  1.00  1.36           C  
ATOM   1725  C   TRP A 130     -16.634 -31.860  22.233  1.00  1.36           C  
ATOM   1726  O   TRP A 130     -16.630 -33.015  22.663  1.00  1.36           O  
ATOM   1727  CB  TRP A 130     -18.985 -31.016  22.001  1.00  1.36           C  
ATOM   1728  CG  TRP A 130     -19.989 -29.999  22.461  1.00  1.36           C  
ATOM   1729  CD1 TRP A 130     -20.570 -29.026  21.698  1.00  1.36           C  
ATOM   1730  CD2 TRP A 130     -20.465 -29.786  23.804  1.00  1.36           C  
ATOM   1731  NE1 TRP A 130     -21.398 -28.251  22.469  1.00  1.36           N  
ATOM   1732  CE2 TRP A 130     -21.340 -28.694  23.759  1.00  1.36           C  
ATOM   1733  CE3 TRP A 130     -20.219 -30.415  25.025  1.00  1.36           C  
ATOM   1734  CZ2 TRP A 130     -21.975 -28.219  24.890  1.00  1.36           C  
ATOM   1735  CZ3 TRP A 130     -20.854 -29.936  26.162  1.00  1.36           C  
ATOM   1736  CH2 TRP A 130     -21.711 -28.866  26.094  1.00  1.36           C  
ATOM   1737  H   TRP A 130     -17.695 -28.909  21.893  1.00  1.36           H  
ATOM   1738  HA  TRP A 130     -17.827 -31.017  23.805  1.00  1.36           H  
ATOM   1739 1HB  TRP A 130     -18.823 -30.900  20.928  1.00  1.36           H  
ATOM   1740 2HB  TRP A 130     -19.383 -32.015  22.175  1.00  1.36           H  
ATOM   1741  HD1 TRP A 130     -20.409 -28.893  20.632  1.00  1.36           H  
ATOM   1742  HE1 TRP A 130     -21.956 -27.472  22.148  1.00  1.36           H  
ATOM   1743  HE3 TRP A 130     -19.538 -31.264  25.084  1.00  1.36           H  
ATOM   1744  HZ2 TRP A 130     -22.655 -27.368  24.858  1.00  1.36           H  
ATOM   1745  HZ3 TRP A 130     -20.656 -30.431  27.112  1.00  1.36           H  
ATOM   1746  HH2 TRP A 130     -22.194 -28.516  27.006  1.00  1.36           H  
ATOM   1747  N   ASN A 131     -15.800 -31.432  21.274  1.00  1.27           N  
ATOM   1748  CA  ASN A 131     -14.783 -32.276  20.662  1.00  1.27           C  
ATOM   1749  C   ASN A 131     -13.349 -31.886  21.063  1.00  1.27           C  
ATOM   1750  O   ASN A 131     -12.420 -32.674  20.875  1.00  1.27           O  
ATOM   1751  CB  ASN A 131     -14.929 -32.243  19.153  1.00  1.27           C  
ATOM   1752  CG  ASN A 131     -16.243 -32.848  18.681  1.00  1.27           C  
ATOM   1753  OD1 ASN A 131     -16.718 -33.842  19.239  1.00  1.27           O  
ATOM   1754  ND2 ASN A 131     -16.827 -32.275  17.654  1.00  1.27           N  
ATOM   1755  H   ASN A 131     -15.837 -30.463  20.980  1.00  1.27           H  
ATOM   1756  HA  ASN A 131     -14.939 -33.299  21.003  1.00  1.27           H  
ATOM   1757 1HB  ASN A 131     -14.875 -31.204  18.813  1.00  1.27           H  
ATOM   1758 2HB  ASN A 131     -14.102 -32.782  18.694  1.00  1.27           H  
ATOM   1759 1HD2 ASN A 131     -17.691 -32.641  17.300  1.00  1.27           H  
ATOM   1760 2HD2 ASN A 131     -16.409 -31.481  17.217  1.00  1.27           H  
ATOM   1761  N   MET A 132     -13.161 -30.678  21.616  1.00  1.17           N  
ATOM   1762  CA  MET A 132     -11.811 -30.217  21.984  1.00  1.17           C  
ATOM   1763  C   MET A 132     -11.208 -31.144  23.031  1.00  1.17           C  
ATOM   1764  O   MET A 132     -11.908 -31.588  23.944  1.00  1.17           O  
ATOM   1765  CB  MET A 132     -11.834 -28.802  22.576  1.00  1.17           C  
ATOM   1766  CG  MET A 132     -12.169 -27.637  21.623  1.00  1.17           C  
ATOM   1767  SD  MET A 132     -12.083 -26.051  22.487  1.00  1.17           S  
ATOM   1768  CE  MET A 132     -12.745 -24.879  21.391  1.00  1.17           C  
ATOM   1769  H   MET A 132     -13.957 -30.053  21.723  1.00  1.17           H  
ATOM   1770  HA  MET A 132     -11.172 -30.240  21.100  1.00  1.17           H  
ATOM   1771 1HB  MET A 132     -12.567 -28.777  23.382  1.00  1.17           H  
ATOM   1772 2HB  MET A 132     -10.861 -28.591  23.021  1.00  1.17           H  
ATOM   1773 1HG  MET A 132     -11.470 -27.613  20.786  1.00  1.17           H  
ATOM   1774 2HG  MET A 132     -13.152 -27.750  21.218  1.00  1.17           H  
ATOM   1775 1HE  MET A 132     -12.683 -23.938  21.826  1.00  1.17           H  
ATOM   1776 2HE  MET A 132     -12.185 -24.880  20.464  1.00  1.17           H  
ATOM   1777 3HE  MET A 132     -13.784 -25.119  21.191  1.00  1.17           H  
ATOM   1778  N   THR A 133      -9.898 -31.395  22.938  1.00  1.08           N  
ATOM   1779  CA  THR A 133      -9.227 -32.264  23.901  1.00  1.08           C  
ATOM   1780  C   THR A 133      -8.303 -31.519  24.851  1.00  1.08           C  
ATOM   1781  O   THR A 133      -8.009 -30.334  24.665  1.00  1.08           O  
ATOM   1782  CB  THR A 133      -8.372 -33.301  23.168  1.00  1.08           C  
ATOM   1783  OG1 THR A 133      -7.285 -32.618  22.504  1.00  1.08           O  
ATOM   1784  CG2 THR A 133      -9.212 -34.022  22.132  1.00  1.08           C  
ATOM   1785  H   THR A 133      -9.347 -31.023  22.153  1.00  1.08           H  
ATOM   1786  HA  THR A 133      -9.986 -32.777  24.492  1.00  1.08           H  
ATOM   1787  HB  THR A 133      -7.968 -34.018  23.878  1.00  1.08           H  
ATOM   1788  HG1 THR A 133      -7.661 -32.033  21.802  1.00  1.08           H  
ATOM   1789 1HG2 THR A 133      -8.599 -34.751  21.606  1.00  1.08           H  
ATOM   1790 2HG2 THR A 133     -10.041 -34.531  22.624  1.00  1.08           H  
ATOM   1791 3HG2 THR A 133      -9.607 -33.296  21.417  1.00  1.08           H  
ATOM   1792  N   VAL A 134      -7.787 -32.247  25.840  1.00  1.01           N  
ATOM   1793  CA  VAL A 134      -6.812 -31.696  26.769  1.00  1.01           C  
ATOM   1794  C   VAL A 134      -5.549 -31.291  26.022  1.00  1.01           C  
ATOM   1795  O   VAL A 134      -4.968 -30.246  26.297  1.00  1.01           O  
ATOM   1796  CB  VAL A 134      -6.455 -32.704  27.864  1.00  1.01           C  
ATOM   1797  CG1 VAL A 134      -5.296 -32.156  28.690  1.00  1.01           C  
ATOM   1798  CG2 VAL A 134      -7.674 -32.961  28.730  1.00  1.01           C  
ATOM   1799  H   VAL A 134      -8.083 -33.206  25.947  1.00  1.01           H  
ATOM   1800  HA  VAL A 134      -7.241 -30.811  27.241  1.00  1.01           H  
ATOM   1801  HB  VAL A 134      -6.123 -33.637  27.405  1.00  1.01           H  
ATOM   1802 1HG1 VAL A 134      -5.025 -32.872  29.464  1.00  1.01           H  
ATOM   1803 2HG1 VAL A 134      -4.429 -31.983  28.043  1.00  1.01           H  
ATOM   1804 3HG1 VAL A 134      -5.587 -31.213  29.156  1.00  1.01           H  
ATOM   1805 1HG2 VAL A 134      -7.421 -33.681  29.509  1.00  1.01           H  
ATOM   1806 2HG2 VAL A 134      -7.995 -32.026  29.190  1.00  1.01           H  
ATOM   1807 3HG2 VAL A 134      -8.481 -33.359  28.117  1.00  1.01           H  
ATOM   1808  N   ASP A 135      -5.126 -32.123  25.064  1.00  0.95           N  
ATOM   1809  CA  ASP A 135      -3.938 -31.830  24.266  1.00  0.95           C  
ATOM   1810  C   ASP A 135      -4.106 -30.517  23.500  1.00  0.95           C  
ATOM   1811  O   ASP A 135      -3.154 -29.737  23.368  1.00  0.95           O  
ATOM   1812  CB  ASP A 135      -3.659 -32.956  23.271  1.00  0.95           C  
ATOM   1813  CG  ASP A 135      -3.137 -34.247  23.916  1.00  0.95           C  
ATOM   1814  OD1 ASP A 135      -2.756 -34.217  25.063  1.00  0.95           O  
ATOM   1815  OD2 ASP A 135      -3.119 -35.252  23.245  1.00  0.95           O  
ATOM   1816  H   ASP A 135      -5.650 -32.964  24.877  1.00  0.95           H  
ATOM   1817  HA  ASP A 135      -3.086 -31.731  24.938  1.00  0.95           H  
ATOM   1818 1HB  ASP A 135      -4.578 -33.183  22.722  1.00  0.95           H  
ATOM   1819 2HB  ASP A 135      -2.927 -32.613  22.541  1.00  0.95           H  
ATOM   1820  N   ASP A 136      -5.336 -30.211  23.076  1.00  0.90           N  
ATOM   1821  CA  ASP A 136      -5.529 -28.970  22.333  1.00  0.90           C  
ATOM   1822  C   ASP A 136      -5.494 -27.804  23.312  1.00  0.90           C  
ATOM   1823  O   ASP A 136      -4.834 -26.791  23.056  1.00  0.90           O  
ATOM   1824  CB  ASP A 136      -6.920 -28.940  21.673  1.00  0.90           C  
ATOM   1825  CG  ASP A 136      -7.175 -29.927  20.538  1.00  0.90           C  
ATOM   1826  OD1 ASP A 136      -6.533 -29.871  19.509  1.00  0.90           O  
ATOM   1827  OD2 ASP A 136      -8.074 -30.750  20.698  1.00  0.90           O  
ATOM   1828  H   ASP A 136      -6.097 -30.885  23.191  1.00  0.90           H  
ATOM   1829  HA  ASP A 136      -4.736 -28.853  21.597  1.00  0.90           H  
ATOM   1830 1HB  ASP A 136      -7.668 -29.122  22.444  1.00  0.90           H  
ATOM   1831 2HB  ASP A 136      -7.107 -27.937  21.298  1.00  0.90           H  
ATOM   1832  N   PHE A 137      -6.105 -27.989  24.483  1.00  0.87           N  
ATOM   1833  CA  PHE A 137      -6.111 -26.957  25.509  1.00  0.87           C  
ATOM   1834  C   PHE A 137      -4.693 -26.596  25.907  1.00  0.87           C  
ATOM   1835  O   PHE A 137      -4.319 -25.423  25.879  1.00  0.87           O  
ATOM   1836  CB  PHE A 137      -6.886 -27.429  26.746  1.00  0.87           C  
ATOM   1837  CG  PHE A 137      -6.873 -26.472  27.937  1.00  0.87           C  
ATOM   1838  CD1 PHE A 137      -7.680 -25.345  27.969  1.00  0.87           C  
ATOM   1839  CD2 PHE A 137      -6.067 -26.728  29.039  1.00  0.87           C  
ATOM   1840  CE1 PHE A 137      -7.692 -24.497  29.055  1.00  0.87           C  
ATOM   1841  CE2 PHE A 137      -6.075 -25.881  30.135  1.00  0.87           C  
ATOM   1842  CZ  PHE A 137      -6.892 -24.765  30.143  1.00  0.87           C  
ATOM   1843  H   PHE A 137      -6.614 -28.861  24.646  1.00  0.87           H  
ATOM   1844  HA  PHE A 137      -6.593 -26.067  25.105  1.00  0.87           H  
ATOM   1845 1HB  PHE A 137      -7.920 -27.624  26.472  1.00  0.87           H  
ATOM   1846 2HB  PHE A 137      -6.467 -28.372  27.084  1.00  0.87           H  
ATOM   1847  HD1 PHE A 137      -8.304 -25.134  27.137  1.00  0.87           H  
ATOM   1848  HD2 PHE A 137      -5.418 -27.614  29.037  1.00  0.87           H  
ATOM   1849  HE1 PHE A 137      -8.335 -23.615  29.050  1.00  0.87           H  
ATOM   1850  HE2 PHE A 137      -5.435 -26.097  30.991  1.00  0.87           H  
ATOM   1851  HZ  PHE A 137      -6.898 -24.097  31.003  1.00  0.87           H  
ATOM   1852  N   ASP A 138      -3.890 -27.612  26.246  1.00  0.83           N  
ATOM   1853  CA  ASP A 138      -2.521 -27.387  26.684  1.00  0.83           C  
ATOM   1854  C   ASP A 138      -1.653 -26.717  25.623  1.00  0.83           C  
ATOM   1855  O   ASP A 138      -0.857 -25.834  25.949  1.00  0.83           O  
ATOM   1856  CB  ASP A 138      -1.877 -28.707  27.112  1.00  0.83           C  
ATOM   1857  CG  ASP A 138      -2.408 -29.235  28.452  1.00  0.83           C  
ATOM   1858  OD1 ASP A 138      -3.061 -28.491  29.148  1.00  0.83           O  
ATOM   1859  OD2 ASP A 138      -2.126 -30.364  28.780  1.00  0.83           O  
ATOM   1860  H   ASP A 138      -4.256 -28.561  26.216  1.00  0.83           H  
ATOM   1861  HA  ASP A 138      -2.554 -26.733  27.552  1.00  0.83           H  
ATOM   1862 1HB  ASP A 138      -2.075 -29.462  26.342  1.00  0.83           H  
ATOM   1863 2HB  ASP A 138      -0.798 -28.583  27.179  1.00  0.83           H  
ATOM   1864  N   LEU A 139      -1.808 -27.084  24.349  1.00  0.80           N  
ATOM   1865  CA  LEU A 139      -1.026 -26.436  23.297  1.00  0.80           C  
ATOM   1866  C   LEU A 139      -1.333 -24.953  23.220  1.00  0.80           C  
ATOM   1867  O   LEU A 139      -0.434 -24.106  23.155  1.00  0.80           O  
ATOM   1868  CB  LEU A 139      -1.293 -27.082  21.938  1.00  0.80           C  
ATOM   1869  CG  LEU A 139      -0.598 -26.408  20.739  1.00  0.80           C  
ATOM   1870  CD1 LEU A 139       0.905 -26.422  20.933  1.00  0.80           C  
ATOM   1871  CD2 LEU A 139      -0.977 -27.151  19.469  1.00  0.80           C  
ATOM   1872  H   LEU A 139      -2.457 -27.836  24.094  1.00  0.80           H  
ATOM   1873  HA  LEU A 139       0.030 -26.555  23.536  1.00  0.80           H  
ATOM   1874 1HB  LEU A 139      -0.969 -28.121  21.978  1.00  0.80           H  
ATOM   1875 2HB  LEU A 139      -2.372 -27.071  21.757  1.00  0.80           H  
ATOM   1876  HG  LEU A 139      -0.924 -25.371  20.670  1.00  0.80           H  
ATOM   1877 1HD1 LEU A 139       1.385 -25.938  20.081  1.00  0.80           H  
ATOM   1878 2HD1 LEU A 139       1.159 -25.883  21.846  1.00  0.80           H  
ATOM   1879 3HD1 LEU A 139       1.252 -27.451  21.008  1.00  0.80           H  
ATOM   1880 1HD2 LEU A 139      -0.499 -26.679  18.609  1.00  0.80           H  
ATOM   1881 2HD2 LEU A 139      -0.649 -28.187  19.543  1.00  0.80           H  
ATOM   1882 3HD2 LEU A 139      -2.049 -27.120  19.352  1.00  0.80           H  
ATOM   1883  N   VAL A 140      -2.619 -24.637  23.208  1.00  0.76           N  
ATOM   1884  CA  VAL A 140      -3.061 -23.265  23.106  1.00  0.76           C  
ATOM   1885  C   VAL A 140      -2.634 -22.466  24.352  1.00  0.76           C  
ATOM   1886  O   VAL A 140      -1.990 -21.420  24.251  1.00  0.76           O  
ATOM   1887  CB  VAL A 140      -4.600 -23.297  22.902  1.00  0.76           C  
ATOM   1888  CG1 VAL A 140      -5.255 -21.963  22.959  1.00  0.76           C  
ATOM   1889  CG2 VAL A 140      -4.890 -23.911  21.527  1.00  0.76           C  
ATOM   1890  H   VAL A 140      -3.320 -25.379  23.271  1.00  0.76           H  
ATOM   1891  HA  VAL A 140      -2.598 -22.815  22.226  1.00  0.76           H  
ATOM   1892  HB  VAL A 140      -5.031 -23.913  23.697  1.00  0.76           H  
ATOM   1893 1HG1 VAL A 140      -6.317 -22.104  22.824  1.00  0.76           H  
ATOM   1894 2HG1 VAL A 140      -5.068 -21.509  23.921  1.00  0.76           H  
ATOM   1895 3HG1 VAL A 140      -4.880 -21.342  22.163  1.00  0.76           H  
ATOM   1896 1HG2 VAL A 140      -5.967 -23.979  21.383  1.00  0.76           H  
ATOM   1897 2HG2 VAL A 140      -4.456 -23.280  20.748  1.00  0.76           H  
ATOM   1898 3HG2 VAL A 140      -4.451 -24.905  21.472  1.00  0.76           H  
ATOM   1899  N   MET A 141      -2.892 -22.983  25.549  1.00  0.73           N  
ATOM   1900  CA  MET A 141      -2.525 -22.208  26.727  1.00  0.73           C  
ATOM   1901  C   MET A 141      -1.009 -22.036  26.857  1.00  0.73           C  
ATOM   1902  O   MET A 141      -0.529 -20.954  27.226  1.00  0.73           O  
ATOM   1903  CB  MET A 141      -3.051 -22.892  27.982  1.00  0.73           C  
ATOM   1904  CG  MET A 141      -4.572 -22.915  28.115  1.00  0.73           C  
ATOM   1905  SD  MET A 141      -5.384 -21.305  28.104  1.00  0.73           S  
ATOM   1906  CE  MET A 141      -4.895 -20.595  29.658  1.00  0.73           C  
ATOM   1907  H   MET A 141      -3.373 -23.875  25.643  1.00  0.73           H  
ATOM   1908  HA  MET A 141      -2.970 -21.218  26.641  1.00  0.73           H  
ATOM   1909 1HB  MET A 141      -2.714 -23.932  27.988  1.00  0.73           H  
ATOM   1910 2HB  MET A 141      -2.638 -22.406  28.864  1.00  0.73           H  
ATOM   1911 1HG  MET A 141      -4.998 -23.515  27.314  1.00  0.73           H  
ATOM   1912 2HG  MET A 141      -4.799 -23.396  29.047  1.00  0.73           H  
ATOM   1913 1HE  MET A 141      -5.337 -19.602  29.761  1.00  0.73           H  
ATOM   1914 2HE  MET A 141      -5.241 -21.232  30.474  1.00  0.73           H  
ATOM   1915 3HE  MET A 141      -3.809 -20.517  29.697  1.00  0.73           H  
ATOM   1916  N   ARG A 142      -0.243 -23.071  26.488  1.00  0.70           N  
ATOM   1917  CA  ARG A 142       1.207 -23.009  26.564  1.00  0.70           C  
ATOM   1918  C   ARG A 142       1.789 -21.924  25.674  1.00  0.70           C  
ATOM   1919  O   ARG A 142       2.616 -21.120  26.116  1.00  0.70           O  
ATOM   1920  CB  ARG A 142       1.819 -24.350  26.178  1.00  0.70           C  
ATOM   1921  CG  ARG A 142       3.332 -24.395  26.182  1.00  0.70           C  
ATOM   1922  CD  ARG A 142       3.842 -25.763  25.887  1.00  0.70           C  
ATOM   1923  NE  ARG A 142       5.296 -25.799  25.869  1.00  0.70           N  
ATOM   1924  CZ  ARG A 142       6.048 -25.577  24.771  1.00  0.70           C  
ATOM   1925  NH1 ARG A 142       5.488 -25.339  23.614  1.00  0.70           N  
ATOM   1926  NH2 ARG A 142       7.357 -25.592  24.827  1.00  0.70           N  
ATOM   1927  H   ARG A 142      -0.664 -23.948  26.180  1.00  0.70           H  
ATOM   1928  HA  ARG A 142       1.478 -22.800  27.595  1.00  0.70           H  
ATOM   1929 1HB  ARG A 142       1.465 -25.117  26.863  1.00  0.70           H  
ATOM   1930 2HB  ARG A 142       1.477 -24.627  25.177  1.00  0.70           H  
ATOM   1931 1HG  ARG A 142       3.707 -23.720  25.412  1.00  0.70           H  
ATOM   1932 2HG  ARG A 142       3.711 -24.083  27.156  1.00  0.70           H  
ATOM   1933 1HD  ARG A 142       3.492 -26.456  26.651  1.00  0.70           H  
ATOM   1934 2HD  ARG A 142       3.477 -26.082  24.910  1.00  0.70           H  
ATOM   1935  HE  ARG A 142       5.779 -25.970  26.742  1.00  0.70           H  
ATOM   1936 1HH1 ARG A 142       4.487 -25.328  23.525  1.00  0.70           H  
ATOM   1937 2HH1 ARG A 142       6.114 -25.164  22.804  1.00  0.70           H  
ATOM   1938 1HH2 ARG A 142       7.839 -25.765  25.695  1.00  0.70           H  
ATOM   1939 2HH2 ARG A 142       7.865 -25.404  23.948  1.00  0.70           H  
ATOM   1940  N   VAL A 143       1.356 -21.874  24.422  1.00  0.67           N  
ATOM   1941  CA  VAL A 143       1.931 -20.900  23.514  1.00  0.67           C  
ATOM   1942  C   VAL A 143       1.466 -19.477  23.798  1.00  0.67           C  
ATOM   1943  O   VAL A 143       2.269 -18.545  23.765  1.00  0.67           O  
ATOM   1944  CB  VAL A 143       1.604 -21.248  22.061  1.00  0.67           C  
ATOM   1945  CG1 VAL A 143       2.113 -20.140  21.153  1.00  0.67           C  
ATOM   1946  CG2 VAL A 143       2.243 -22.583  21.712  1.00  0.67           C  
ATOM   1947  H   VAL A 143       0.654 -22.540  24.083  1.00  0.67           H  
ATOM   1948  HA  VAL A 143       3.015 -20.934  23.629  1.00  0.67           H  
ATOM   1949  HB  VAL A 143       0.517 -21.315  21.940  1.00  0.67           H  
ATOM   1950 1HG1 VAL A 143       1.876 -20.374  20.119  1.00  0.67           H  
ATOM   1951 2HG1 VAL A 143       1.646 -19.198  21.437  1.00  0.67           H  
ATOM   1952 3HG1 VAL A 143       3.193 -20.052  21.266  1.00  0.67           H  
ATOM   1953 1HG2 VAL A 143       2.016 -22.847  20.685  1.00  0.67           H  
ATOM   1954 2HG2 VAL A 143       3.325 -22.510  21.837  1.00  0.67           H  
ATOM   1955 3HG2 VAL A 143       1.852 -23.353  22.378  1.00  0.67           H  
ATOM   1956  N   HIS A 144       0.169 -19.295  24.048  1.00  0.64           N  
ATOM   1957  CA  HIS A 144      -0.359 -17.955  24.257  1.00  0.64           C  
ATOM   1958  C   HIS A 144      -0.118 -17.374  25.644  1.00  0.64           C  
ATOM   1959  O   HIS A 144       0.371 -16.250  25.776  1.00  0.64           O  
ATOM   1960  CB  HIS A 144      -1.875 -17.981  24.089  1.00  0.64           C  
ATOM   1961  CG  HIS A 144      -2.376 -18.223  22.750  1.00  0.64           C  
ATOM   1962  ND1 HIS A 144      -2.285 -17.328  21.710  1.00  0.64           N  
ATOM   1963  CD2 HIS A 144      -2.982 -19.289  22.270  1.00  0.64           C  
ATOM   1964  CE1 HIS A 144      -2.853 -17.890  20.653  1.00  0.64           C  
ATOM   1965  NE2 HIS A 144      -3.257 -19.073  20.988  1.00  0.64           N  
ATOM   1966  H   HIS A 144      -0.468 -20.093  24.091  1.00  0.64           H  
ATOM   1967  HA  HIS A 144       0.079 -17.278  23.524  1.00  0.64           H  
ATOM   1968 1HB  HIS A 144      -2.225 -18.807  24.692  1.00  0.64           H  
ATOM   1969 2HB  HIS A 144      -2.328 -17.089  24.489  1.00  0.64           H  
ATOM   1970  HD2 HIS A 144      -3.202 -20.147  22.803  1.00  0.64           H  
ATOM   1971  HE1 HIS A 144      -2.954 -17.457  19.663  1.00  0.64           H  
ATOM   1972  HE2 HIS A 144      -3.711 -19.767  20.386  1.00  0.64           H  
ATOM   1973  N   VAL A 145      -0.415 -18.138  26.691  1.00  0.62           N  
ATOM   1974  CA  VAL A 145      -0.399 -17.574  28.028  1.00  0.62           C  
ATOM   1975  C   VAL A 145       0.907 -17.801  28.724  1.00  0.62           C  
ATOM   1976  O   VAL A 145       1.513 -16.865  29.251  1.00  0.62           O  
ATOM   1977  CB  VAL A 145      -1.536 -18.184  28.840  1.00  0.62           C  
ATOM   1978  CG1 VAL A 145      -1.528 -17.679  30.270  1.00  0.62           C  
ATOM   1979  CG2 VAL A 145      -2.789 -17.849  28.150  1.00  0.62           C  
ATOM   1980  H   VAL A 145      -0.710 -19.107  26.582  1.00  0.62           H  
ATOM   1981  HA  VAL A 145      -0.572 -16.500  27.949  1.00  0.62           H  
ATOM   1982  HB  VAL A 145      -1.417 -19.265  28.881  1.00  0.62           H  
ATOM   1983 1HG1 VAL A 145      -2.349 -18.139  30.817  1.00  0.62           H  
ATOM   1984 2HG1 VAL A 145      -0.584 -17.941  30.744  1.00  0.62           H  
ATOM   1985 3HG1 VAL A 145      -1.654 -16.605  30.272  1.00  0.62           H  
ATOM   1986 1HG2 VAL A 145      -3.617 -18.270  28.685  1.00  0.62           H  
ATOM   1987 2HG2 VAL A 145      -2.890 -16.769  28.105  1.00  0.62           H  
ATOM   1988 3HG2 VAL A 145      -2.763 -18.252  27.147  1.00  0.62           H  
ATOM   1989  N   ARG A 146       1.369 -19.044  28.735  1.00  0.61           N  
ATOM   1990  CA  ARG A 146       2.634 -19.281  29.402  1.00  0.61           C  
ATOM   1991  C   ARG A 146       3.697 -18.550  28.600  1.00  0.61           C  
ATOM   1992  O   ARG A 146       4.488 -17.797  29.157  1.00  0.61           O  
ATOM   1993  CB  ARG A 146       2.935 -20.763  29.508  1.00  0.61           C  
ATOM   1994  CG  ARG A 146       4.242 -21.124  30.181  1.00  0.61           C  
ATOM   1995  CD  ARG A 146       4.290 -20.725  31.619  1.00  0.61           C  
ATOM   1996  NE  ARG A 146       5.531 -21.161  32.253  1.00  0.61           N  
ATOM   1997  CZ  ARG A 146       5.952 -20.785  33.479  1.00  0.61           C  
ATOM   1998  NH1 ARG A 146       5.224 -19.965  34.206  1.00  0.61           N  
ATOM   1999  NH2 ARG A 146       7.103 -21.241  33.951  1.00  0.61           N  
ATOM   2000  H   ARG A 146       0.848 -19.791  28.271  1.00  0.61           H  
ATOM   2001  HA  ARG A 146       2.595 -18.860  30.406  1.00  0.61           H  
ATOM   2002 1HB  ARG A 146       2.129 -21.262  30.040  1.00  0.61           H  
ATOM   2003 2HB  ARG A 146       2.979 -21.185  28.523  1.00  0.61           H  
ATOM   2004 1HG  ARG A 146       4.403 -22.199  30.111  1.00  0.61           H  
ATOM   2005 2HG  ARG A 146       5.033 -20.610  29.658  1.00  0.61           H  
ATOM   2006 1HD  ARG A 146       4.232 -19.639  31.696  1.00  0.61           H  
ATOM   2007 2HD  ARG A 146       3.455 -21.176  32.153  1.00  0.61           H  
ATOM   2008  HE  ARG A 146       6.128 -21.791  31.727  1.00  0.61           H  
ATOM   2009 1HH1 ARG A 146       4.346 -19.617  33.848  1.00  0.61           H  
ATOM   2010 2HH1 ARG A 146       5.544 -19.686  35.122  1.00  0.61           H  
ATOM   2011 1HH2 ARG A 146       7.671 -21.868  33.392  1.00  0.61           H  
ATOM   2012 2HH2 ARG A 146       7.431 -20.959  34.864  1.00  0.61           H  
ATOM   2013  N   GLY A 147       3.633 -18.675  27.280  1.00  0.60           N  
ATOM   2014  CA  GLY A 147       4.552 -17.997  26.383  1.00  0.60           C  
ATOM   2015  C   GLY A 147       4.581 -16.477  26.580  1.00  0.60           C  
ATOM   2016  O   GLY A 147       5.655 -15.893  26.799  1.00  0.60           O  
ATOM   2017  H   GLY A 147       2.973 -19.335  26.874  1.00  0.60           H  
ATOM   2018 1HA  GLY A 147       5.544 -18.395  26.554  1.00  0.60           H  
ATOM   2019 2HA  GLY A 147       4.283 -18.232  25.355  1.00  0.60           H  
ATOM   2020  N   SER A 148       3.416 -15.802  26.523  1.00  0.59           N  
ATOM   2021  CA  SER A 148       3.431 -14.354  26.702  1.00  0.59           C  
ATOM   2022  C   SER A 148       3.971 -13.958  28.072  1.00  0.59           C  
ATOM   2023  O   SER A 148       4.741 -12.993  28.187  1.00  0.59           O  
ATOM   2024  CB  SER A 148       2.039 -13.781  26.531  1.00  0.59           C  
ATOM   2025  OG  SER A 148       1.596 -13.929  25.213  1.00  0.59           O  
ATOM   2026  H   SER A 148       2.520 -16.259  26.340  1.00  0.59           H  
ATOM   2027  HA  SER A 148       4.081 -13.922  25.941  1.00  0.59           H  
ATOM   2028 1HB  SER A 148       1.346 -14.280  27.213  1.00  0.59           H  
ATOM   2029 2HB  SER A 148       2.053 -12.725  26.794  1.00  0.59           H  
ATOM   2030  HG  SER A 148       1.135 -14.794  25.192  1.00  0.59           H  
ATOM   2031  N   TRP A 149       3.591 -14.697  29.118  1.00  0.59           N  
ATOM   2032  CA  TRP A 149       4.055 -14.387  30.459  1.00  0.59           C  
ATOM   2033  C   TRP A 149       5.565 -14.560  30.560  1.00  0.59           C  
ATOM   2034  O   TRP A 149       6.260 -13.660  31.036  1.00  0.59           O  
ATOM   2035  CB  TRP A 149       3.344 -15.265  31.485  1.00  0.59           C  
ATOM   2036  CG  TRP A 149       3.689 -14.983  32.928  1.00  0.59           C  
ATOM   2037  CD1 TRP A 149       4.345 -15.823  33.776  1.00  0.59           C  
ATOM   2038  CD2 TRP A 149       3.388 -13.778  33.707  1.00  0.59           C  
ATOM   2039  NE1 TRP A 149       4.449 -15.247  35.029  1.00  0.59           N  
ATOM   2040  CE2 TRP A 149       3.861 -14.002  35.000  1.00  0.59           C  
ATOM   2041  CE3 TRP A 149       2.756 -12.554  33.413  1.00  0.59           C  
ATOM   2042  CZ2 TRP A 149       3.711 -13.057  36.010  1.00  0.59           C  
ATOM   2043  CZ3 TRP A 149       2.601 -11.619  34.428  1.00  0.59           C  
ATOM   2044  CH2 TRP A 149       3.063 -11.861  35.687  1.00  0.59           C  
ATOM   2045  H   TRP A 149       2.955 -15.490  28.995  1.00  0.59           H  
ATOM   2046  HA  TRP A 149       3.813 -13.347  30.674  1.00  0.59           H  
ATOM   2047 1HB  TRP A 149       2.272 -15.172  31.366  1.00  0.59           H  
ATOM   2048 2HB  TRP A 149       3.590 -16.309  31.278  1.00  0.59           H  
ATOM   2049  HD1 TRP A 149       4.717 -16.811  33.508  1.00  0.59           H  
ATOM   2050  HE1 TRP A 149       4.879 -15.673  35.839  1.00  0.59           H  
ATOM   2051  HE3 TRP A 149       2.382 -12.349  32.411  1.00  0.59           H  
ATOM   2052  HZ2 TRP A 149       4.076 -13.227  37.023  1.00  0.59           H  
ATOM   2053  HZ3 TRP A 149       2.098 -10.691  34.202  1.00  0.59           H  
ATOM   2054  HH2 TRP A 149       2.923 -11.098  36.461  1.00  0.59           H  
ATOM   2055  N   LEU A 150       6.089 -15.678  30.058  1.00  0.60           N  
ATOM   2056  CA  LEU A 150       7.513 -15.947  30.133  1.00  0.60           C  
ATOM   2057  C   LEU A 150       8.338 -14.896  29.440  1.00  0.60           C  
ATOM   2058  O   LEU A 150       9.359 -14.450  29.966  1.00  0.60           O  
ATOM   2059  CB  LEU A 150       7.846 -17.282  29.471  1.00  0.60           C  
ATOM   2060  CG  LEU A 150       7.439 -18.536  30.156  1.00  0.60           C  
ATOM   2061  CD1 LEU A 150       7.671 -19.705  29.191  1.00  0.60           C  
ATOM   2062  CD2 LEU A 150       8.266 -18.663  31.378  1.00  0.60           C  
ATOM   2063  H   LEU A 150       5.479 -16.376  29.636  1.00  0.60           H  
ATOM   2064  HA  LEU A 150       7.797 -15.973  31.191  1.00  0.60           H  
ATOM   2065 1HB  LEU A 150       7.370 -17.293  28.485  1.00  0.60           H  
ATOM   2066 2HB  LEU A 150       8.921 -17.334  29.324  1.00  0.60           H  
ATOM   2067  HG  LEU A 150       6.399 -18.511  30.432  1.00  0.60           H  
ATOM   2068 1HD1 LEU A 150       7.410 -20.644  29.669  1.00  0.60           H  
ATOM   2069 2HD1 LEU A 150       7.052 -19.566  28.301  1.00  0.60           H  
ATOM   2070 3HD1 LEU A 150       8.702 -19.731  28.897  1.00  0.60           H  
ATOM   2071 1HD2 LEU A 150       8.027 -19.575  31.894  1.00  0.60           H  
ATOM   2072 2HD2 LEU A 150       9.301 -18.676  31.089  1.00  0.60           H  
ATOM   2073 3HD2 LEU A 150       8.083 -17.814  32.034  1.00  0.60           H  
ATOM   2074  N   THR A 151       7.890 -14.482  28.255  1.00  0.60           N  
ATOM   2075  CA  THR A 151       8.648 -13.502  27.515  1.00  0.60           C  
ATOM   2076  C   THR A 151       8.590 -12.168  28.219  1.00  0.60           C  
ATOM   2077  O   THR A 151       9.613 -11.509  28.407  1.00  0.60           O  
ATOM   2078  CB  THR A 151       8.152 -13.365  26.084  1.00  0.60           C  
ATOM   2079  OG1 THR A 151       8.224 -14.626  25.435  1.00  0.60           O  
ATOM   2080  CG2 THR A 151       9.082 -12.432  25.395  1.00  0.60           C  
ATOM   2081  H   THR A 151       7.039 -14.885  27.855  1.00  0.60           H  
ATOM   2082  HA  THR A 151       9.688 -13.792  27.489  1.00  0.60           H  
ATOM   2083  HB  THR A 151       7.125 -12.990  26.063  1.00  0.60           H  
ATOM   2084  HG1 THR A 151       7.547 -15.215  25.826  1.00  0.60           H  
ATOM   2085 1HG2 THR A 151       8.780 -12.306  24.356  1.00  0.60           H  
ATOM   2086 2HG2 THR A 151       9.043 -11.487  25.920  1.00  0.60           H  
ATOM   2087 3HG2 THR A 151      10.098 -12.829  25.433  1.00  0.60           H  
ATOM   2088  N   SER A 152       7.401 -11.788  28.673  1.00  0.61           N  
ATOM   2089  CA  SER A 152       7.229 -10.517  29.337  1.00  0.61           C  
ATOM   2090  C   SER A 152       8.098 -10.433  30.575  1.00  0.61           C  
ATOM   2091  O   SER A 152       8.693  -9.386  30.847  1.00  0.61           O  
ATOM   2092  CB  SER A 152       5.798 -10.366  29.751  1.00  0.61           C  
ATOM   2093  OG  SER A 152       4.954 -10.307  28.637  1.00  0.61           O  
ATOM   2094  H   SER A 152       6.579 -12.374  28.527  1.00  0.61           H  
ATOM   2095  HA  SER A 152       7.508  -9.718  28.650  1.00  0.61           H  
ATOM   2096 1HB  SER A 152       5.509 -11.205  30.382  1.00  0.61           H  
ATOM   2097 2HB  SER A 152       5.709  -9.476  30.339  1.00  0.61           H  
ATOM   2098  HG  SER A 152       4.951 -11.220  28.264  1.00  0.61           H  
ATOM   2099  N   ARG A 153       8.189 -11.541  31.316  1.00  0.62           N  
ATOM   2100  CA  ARG A 153       8.970 -11.574  32.534  1.00  0.62           C  
ATOM   2101  C   ARG A 153      10.461 -11.558  32.235  1.00  0.62           C  
ATOM   2102  O   ARG A 153      11.214 -10.869  32.918  1.00  0.62           O  
ATOM   2103  CB  ARG A 153       8.608 -12.811  33.350  1.00  0.62           C  
ATOM   2104  CG  ARG A 153       7.185 -12.790  33.920  1.00  0.62           C  
ATOM   2105  CD  ARG A 153       6.988 -11.771  34.981  1.00  0.62           C  
ATOM   2106  NE  ARG A 153       7.659 -12.131  36.222  1.00  0.62           N  
ATOM   2107  CZ  ARG A 153       7.639 -11.388  37.351  1.00  0.62           C  
ATOM   2108  NH1 ARG A 153       6.963 -10.259  37.392  1.00  0.62           N  
ATOM   2109  NH2 ARG A 153       8.293 -11.802  38.425  1.00  0.62           N  
ATOM   2110  H   ARG A 153       7.663 -12.373  31.045  1.00  0.62           H  
ATOM   2111  HA  ARG A 153       8.721 -10.694  33.123  1.00  0.62           H  
ATOM   2112 1HB  ARG A 153       8.690 -13.694  32.712  1.00  0.62           H  
ATOM   2113 2HB  ARG A 153       9.307 -12.929  34.175  1.00  0.62           H  
ATOM   2114 1HG  ARG A 153       6.483 -12.545  33.134  1.00  0.62           H  
ATOM   2115 2HG  ARG A 153       6.940 -13.771  34.325  1.00  0.62           H  
ATOM   2116 1HD  ARG A 153       7.397 -10.823  34.639  1.00  0.62           H  
ATOM   2117 2HD  ARG A 153       5.941 -11.641  35.182  1.00  0.62           H  
ATOM   2118  HE  ARG A 153       8.184 -12.994  36.239  1.00  0.62           H  
ATOM   2119 1HH1 ARG A 153       6.445  -9.941  36.583  1.00  0.62           H  
ATOM   2120 2HH1 ARG A 153       6.938  -9.709  38.243  1.00  0.62           H  
ATOM   2121 1HH2 ARG A 153       8.808 -12.671  38.403  1.00  0.62           H  
ATOM   2122 2HH2 ARG A 153       8.272 -11.249  39.269  1.00  0.62           H  
ATOM   2123  N   ALA A 154      10.909 -12.265  31.197  1.00  0.63           N  
ATOM   2124  CA  ALA A 154      12.336 -12.250  30.888  1.00  0.63           C  
ATOM   2125  C   ALA A 154      12.796 -10.832  30.557  1.00  0.63           C  
ATOM   2126  O   ALA A 154      13.874 -10.386  30.975  1.00  0.63           O  
ATOM   2127  CB  ALA A 154      12.619 -13.189  29.737  1.00  0.63           C  
ATOM   2128  H   ALA A 154      10.277 -12.844  30.640  1.00  0.63           H  
ATOM   2129  HA  ALA A 154      12.880 -12.578  31.763  1.00  0.63           H  
ATOM   2130 1HB  ALA A 154      13.685 -13.196  29.517  1.00  0.63           H  
ATOM   2131 2HB  ALA A 154      12.301 -14.200  30.008  1.00  0.63           H  
ATOM   2132 3HB  ALA A 154      12.062 -12.863  28.860  1.00  0.63           H  
ATOM   2133  N   VAL A 155      11.949 -10.108  29.838  1.00  0.64           N  
ATOM   2134  CA  VAL A 155      12.260  -8.753  29.441  1.00  0.64           C  
ATOM   2135  C   VAL A 155      12.181  -7.813  30.635  1.00  0.64           C  
ATOM   2136  O   VAL A 155      13.078  -6.994  30.854  1.00  0.64           O  
ATOM   2137  CB  VAL A 155      11.297  -8.318  28.345  1.00  0.64           C  
ATOM   2138  CG1 VAL A 155      11.502  -6.898  28.014  1.00  0.64           C  
ATOM   2139  CG2 VAL A 155      11.515  -9.220  27.127  1.00  0.64           C  
ATOM   2140  H   VAL A 155      11.074 -10.532  29.520  1.00  0.64           H  
ATOM   2141  HA  VAL A 155      13.275  -8.732  29.044  1.00  0.64           H  
ATOM   2142  HB  VAL A 155      10.268  -8.430  28.703  1.00  0.64           H  
ATOM   2143 1HG1 VAL A 155      10.796  -6.600  27.239  1.00  0.64           H  
ATOM   2144 2HG1 VAL A 155      11.329  -6.316  28.912  1.00  0.64           H  
ATOM   2145 3HG1 VAL A 155      12.519  -6.736  27.662  1.00  0.64           H  
ATOM   2146 1HG2 VAL A 155      10.834  -8.946  26.341  1.00  0.64           H  
ATOM   2147 2HG2 VAL A 155      12.519  -9.121  26.788  1.00  0.64           H  
ATOM   2148 3HG2 VAL A 155      11.347 -10.248  27.400  1.00  0.64           H  
ATOM   2149  N   ALA A 156      11.117  -7.952  31.429  1.00  0.65           N  
ATOM   2150  CA  ALA A 156      10.950  -7.124  32.604  1.00  0.65           C  
ATOM   2151  C   ALA A 156      12.102  -7.309  33.580  1.00  0.65           C  
ATOM   2152  O   ALA A 156      12.565  -6.335  34.176  1.00  0.65           O  
ATOM   2153  CB  ALA A 156       9.656  -7.474  33.291  1.00  0.65           C  
ATOM   2154  H   ALA A 156      10.394  -8.631  31.208  1.00  0.65           H  
ATOM   2155  HA  ALA A 156      10.927  -6.087  32.291  1.00  0.65           H  
ATOM   2156 1HB  ALA A 156       9.553  -6.843  34.144  1.00  0.65           H  
ATOM   2157 2HB  ALA A 156       8.832  -7.325  32.602  1.00  0.65           H  
ATOM   2158 3HB  ALA A 156       9.684  -8.512  33.605  1.00  0.65           H  
ATOM   2159  N   ARG A 157      12.605  -8.543  33.737  1.00  0.67           N  
ATOM   2160  CA  ARG A 157      13.714  -8.751  34.657  1.00  0.67           C  
ATOM   2161  C   ARG A 157      14.930  -7.977  34.190  1.00  0.67           C  
ATOM   2162  O   ARG A 157      15.628  -7.371  35.010  1.00  0.67           O  
ATOM   2163  CB  ARG A 157      14.110 -10.217  34.809  1.00  0.67           C  
ATOM   2164  CG  ARG A 157      13.136 -11.116  35.585  1.00  0.67           C  
ATOM   2165  CD  ARG A 157      13.778 -12.415  35.968  1.00  0.67           C  
ATOM   2166  NE  ARG A 157      14.280 -13.171  34.820  1.00  0.67           N  
ATOM   2167  CZ  ARG A 157      13.594 -14.066  34.077  1.00  0.67           C  
ATOM   2168  NH1 ARG A 157      12.338 -14.346  34.339  1.00  0.67           N  
ATOM   2169  NH2 ARG A 157      14.224 -14.658  33.075  1.00  0.67           N  
ATOM   2170  H   ARG A 157      12.194  -9.338  33.249  1.00  0.67           H  
ATOM   2171  HA  ARG A 157      13.422  -8.379  35.638  1.00  0.67           H  
ATOM   2172 1HB  ARG A 157      14.213 -10.650  33.811  1.00  0.67           H  
ATOM   2173 2HB  ARG A 157      15.081 -10.283  35.293  1.00  0.67           H  
ATOM   2174 1HG  ARG A 157      12.826 -10.605  36.496  1.00  0.67           H  
ATOM   2175 2HG  ARG A 157      12.268 -11.337  34.992  1.00  0.67           H  
ATOM   2176 1HD  ARG A 157      14.616 -12.214  36.633  1.00  0.67           H  
ATOM   2177 2HD  ARG A 157      13.048 -13.034  36.487  1.00  0.67           H  
ATOM   2178  HE  ARG A 157      15.241 -13.007  34.556  1.00  0.67           H  
ATOM   2179 1HH1 ARG A 157      11.869 -13.889  35.107  1.00  0.67           H  
ATOM   2180 2HH1 ARG A 157      11.849 -15.026  33.768  1.00  0.67           H  
ATOM   2181 1HH2 ARG A 157      15.187 -14.439  32.883  1.00  0.67           H  
ATOM   2182 2HH2 ARG A 157      13.776 -15.350  32.458  1.00  0.67           H  
ATOM   2183  N   LYS A 158      15.162  -7.932  32.872  1.00  0.69           N  
ATOM   2184  CA  LYS A 158      16.311  -7.186  32.391  1.00  0.69           C  
ATOM   2185  C   LYS A 158      16.117  -5.706  32.650  1.00  0.69           C  
ATOM   2186  O   LYS A 158      17.039  -5.025  33.098  1.00  0.69           O  
ATOM   2187  CB  LYS A 158      16.523  -7.396  30.894  1.00  0.69           C  
ATOM   2188  CG  LYS A 158      17.006  -8.760  30.493  1.00  0.69           C  
ATOM   2189  CD  LYS A 158      18.408  -8.998  31.001  1.00  0.69           C  
ATOM   2190  CE  LYS A 158      18.948 -10.324  30.529  1.00  0.69           C  
ATOM   2191  NZ  LYS A 158      20.291 -10.605  31.107  1.00  0.69           N  
ATOM   2192  H   LYS A 158      14.572  -8.455  32.218  1.00  0.69           H  
ATOM   2193  HA  LYS A 158      17.197  -7.516  32.932  1.00  0.69           H  
ATOM   2194 1HB  LYS A 158      15.593  -7.196  30.360  1.00  0.69           H  
ATOM   2195 2HB  LYS A 158      17.255  -6.680  30.548  1.00  0.69           H  
ATOM   2196 1HG  LYS A 158      16.333  -9.519  30.895  1.00  0.69           H  
ATOM   2197 2HG  LYS A 158      17.006  -8.830  29.412  1.00  0.69           H  
ATOM   2198 1HD  LYS A 158      19.060  -8.202  30.634  1.00  0.69           H  
ATOM   2199 2HD  LYS A 158      18.410  -8.977  32.090  1.00  0.69           H  
ATOM   2200 1HE  LYS A 158      18.264 -11.119  30.825  1.00  0.69           H  
ATOM   2201 2HE  LYS A 158      19.030 -10.316  29.439  1.00  0.69           H  
ATOM   2202 1HZ  LYS A 158      20.601 -11.513  30.752  1.00  0.69           H  
ATOM   2203 2HZ  LYS A 158      20.945  -9.895  30.825  1.00  0.69           H  
ATOM   2204 3HZ  LYS A 158      20.238 -10.638  32.108  1.00  0.69           H  
ATOM   2205  N   TRP A 159      14.900  -5.210  32.449  1.00  0.71           N  
ATOM   2206  CA  TRP A 159      14.667  -3.791  32.674  1.00  0.71           C  
ATOM   2207  C   TRP A 159      14.859  -3.433  34.141  1.00  0.71           C  
ATOM   2208  O   TRP A 159      15.448  -2.399  34.471  1.00  0.71           O  
ATOM   2209  CB  TRP A 159      13.265  -3.405  32.250  1.00  0.71           C  
ATOM   2210  CG  TRP A 159      13.051  -3.415  30.801  1.00  0.71           C  
ATOM   2211  CD1 TRP A 159      13.986  -3.292  29.813  1.00  0.71           C  
ATOM   2212  CD2 TRP A 159      11.791  -3.561  30.148  1.00  0.71           C  
ATOM   2213  NE1 TRP A 159      13.377  -3.344  28.584  1.00  0.71           N  
ATOM   2214  CE2 TRP A 159      12.033  -3.506  28.773  1.00  0.71           C  
ATOM   2215  CE3 TRP A 159      10.486  -3.731  30.610  1.00  0.71           C  
ATOM   2216  CZ2 TRP A 159      11.021  -3.617  27.863  1.00  0.71           C  
ATOM   2217  CZ3 TRP A 159       9.482  -3.842  29.698  1.00  0.71           C  
ATOM   2218  CH2 TRP A 159       9.749  -3.785  28.359  1.00  0.71           C  
ATOM   2219  H   TRP A 159      14.158  -5.814  32.088  1.00  0.71           H  
ATOM   2220  HA  TRP A 159      15.386  -3.225  32.081  1.00  0.71           H  
ATOM   2221 1HB  TRP A 159      12.537  -4.063  32.725  1.00  0.71           H  
ATOM   2222 2HB  TRP A 159      13.078  -2.396  32.584  1.00  0.71           H  
ATOM   2223  HD1 TRP A 159      15.060  -3.166  29.976  1.00  0.71           H  
ATOM   2224  HE1 TRP A 159      13.862  -3.275  27.670  1.00  0.71           H  
ATOM   2225  HE3 TRP A 159      10.276  -3.776  31.675  1.00  0.71           H  
ATOM   2226  HZ2 TRP A 159      11.195  -3.583  26.791  1.00  0.71           H  
ATOM   2227  HZ3 TRP A 159       8.468  -3.978  30.067  1.00  0.71           H  
ATOM   2228  HH2 TRP A 159       8.952  -3.879  27.667  1.00  0.71           H  
ATOM   2229  N   ARG A 160      14.374  -4.298  35.038  1.00  0.73           N  
ATOM   2230  CA  ARG A 160      14.532  -4.032  36.456  1.00  0.73           C  
ATOM   2231  C   ARG A 160      16.008  -4.061  36.831  1.00  0.73           C  
ATOM   2232  O   ARG A 160      16.469  -3.228  37.617  1.00  0.73           O  
ATOM   2233  CB  ARG A 160      13.780  -5.042  37.310  1.00  0.73           C  
ATOM   2234  CG  ARG A 160      12.259  -4.929  37.286  1.00  0.73           C  
ATOM   2235  CD  ARG A 160      11.639  -5.857  38.258  1.00  0.73           C  
ATOM   2236  NE  ARG A 160      10.187  -5.883  38.173  1.00  0.73           N  
ATOM   2237  CZ  ARG A 160       9.353  -4.946  38.677  1.00  0.73           C  
ATOM   2238  NH1 ARG A 160       9.818  -3.874  39.268  1.00  0.73           N  
ATOM   2239  NH2 ARG A 160       8.061  -5.117  38.554  1.00  0.73           N  
ATOM   2240  H   ARG A 160      13.880  -5.134  34.727  1.00  0.73           H  
ATOM   2241  HA  ARG A 160      14.134  -3.041  36.669  1.00  0.73           H  
ATOM   2242 1HB  ARG A 160      14.032  -6.046  36.965  1.00  0.73           H  
ATOM   2243 2HB  ARG A 160      14.107  -4.958  38.344  1.00  0.73           H  
ATOM   2244 1HG  ARG A 160      11.984  -3.930  37.565  1.00  0.73           H  
ATOM   2245 2HG  ARG A 160      11.880  -5.150  36.289  1.00  0.73           H  
ATOM   2246 1HD  ARG A 160      12.008  -6.865  38.065  1.00  0.73           H  
ATOM   2247 2HD  ARG A 160      11.915  -5.559  39.269  1.00  0.73           H  
ATOM   2248  HE  ARG A 160       9.766  -6.682  37.723  1.00  0.73           H  
ATOM   2249 1HH1 ARG A 160      10.811  -3.736  39.359  1.00  0.73           H  
ATOM   2250 2HH1 ARG A 160       9.173  -3.181  39.632  1.00  0.73           H  
ATOM   2251 1HH2 ARG A 160       7.714  -5.948  38.096  1.00  0.73           H  
ATOM   2252 2HH2 ARG A 160       7.402  -4.398  38.879  1.00  0.73           H  
ATOM   2253  N   ALA A 161      16.769  -5.000  36.255  1.00  0.77           N  
ATOM   2254  CA  ALA A 161      18.189  -5.070  36.553  1.00  0.77           C  
ATOM   2255  C   ALA A 161      18.884  -3.793  36.119  1.00  0.77           C  
ATOM   2256  O   ALA A 161      19.661  -3.219  36.883  1.00  0.77           O  
ATOM   2257  CB  ALA A 161      18.821  -6.256  35.846  1.00  0.77           C  
ATOM   2258  H   ALA A 161      16.355  -5.688  35.625  1.00  0.77           H  
ATOM   2259  HA  ALA A 161      18.310  -5.182  37.629  1.00  0.77           H  
ATOM   2260 1HB  ALA A 161      19.883  -6.301  36.089  1.00  0.77           H  
ATOM   2261 2HB  ALA A 161      18.329  -7.175  36.165  1.00  0.77           H  
ATOM   2262 3HB  ALA A 161      18.699  -6.137  34.771  1.00  0.77           H  
ATOM   2263  N   GLU A 162      18.537  -3.293  34.927  1.00  0.81           N  
ATOM   2264  CA  GLU A 162      19.144  -2.071  34.420  1.00  0.81           C  
ATOM   2265  C   GLU A 162      18.803  -0.898  35.334  1.00  0.81           C  
ATOM   2266  O   GLU A 162      19.644  -0.026  35.604  1.00  0.81           O  
ATOM   2267  CB  GLU A 162      18.668  -1.797  32.985  1.00  0.81           C  
ATOM   2268  CG  GLU A 162      19.200  -2.760  31.918  1.00  0.81           C  
ATOM   2269  CD  GLU A 162      18.599  -2.511  30.544  1.00  0.81           C  
ATOM   2270  OE1 GLU A 162      17.718  -1.700  30.427  1.00  0.81           O  
ATOM   2271  OE2 GLU A 162      19.027  -3.144  29.610  1.00  0.81           O  
ATOM   2272  H   GLU A 162      17.874  -3.805  34.343  1.00  0.81           H  
ATOM   2273  HA  GLU A 162      20.227  -2.202  34.413  1.00  0.81           H  
ATOM   2274 1HB  GLU A 162      17.584  -1.885  32.952  1.00  0.81           H  
ATOM   2275 2HB  GLU A 162      18.922  -0.775  32.699  1.00  0.81           H  
ATOM   2276 1HG  GLU A 162      20.269  -2.660  31.828  1.00  0.81           H  
ATOM   2277 2HG  GLU A 162      18.994  -3.787  32.247  1.00  0.81           H  
ATOM   2278  N   SER A 163      17.570  -0.873  35.843  1.00  0.86           N  
ATOM   2279  CA  SER A 163      17.174   0.205  36.731  1.00  0.86           C  
ATOM   2280  C   SER A 163      18.018   0.161  37.991  1.00  0.86           C  
ATOM   2281  O   SER A 163      18.549   1.181  38.426  1.00  0.86           O  
ATOM   2282  CB  SER A 163      15.701   0.128  37.097  1.00  0.86           C  
ATOM   2283  OG  SER A 163      15.349   1.219  37.919  1.00  0.86           O  
ATOM   2284  H   SER A 163      16.893  -1.589  35.576  1.00  0.86           H  
ATOM   2285  HA  SER A 163      17.357   1.155  36.230  1.00  0.86           H  
ATOM   2286 1HB  SER A 163      15.094   0.131  36.192  1.00  0.86           H  
ATOM   2287 2HB  SER A 163      15.502  -0.804  37.618  1.00  0.86           H  
ATOM   2288  HG  SER A 163      15.657   2.026  37.434  1.00  0.86           H  
ATOM   2289  N   LYS A 164      18.168  -1.023  38.581  1.00  0.91           N  
ATOM   2290  CA  LYS A 164      18.934  -1.130  39.812  1.00  0.91           C  
ATOM   2291  C   LYS A 164      20.415  -0.805  39.613  1.00  0.91           C  
ATOM   2292  O   LYS A 164      21.022  -0.134  40.449  1.00  0.91           O  
ATOM   2293  CB  LYS A 164      18.783  -2.532  40.393  1.00  0.91           C  
ATOM   2294  CG  LYS A 164      17.393  -2.829  40.956  1.00  0.91           C  
ATOM   2295  CD  LYS A 164      17.301  -4.253  41.480  1.00  0.91           C  
ATOM   2296  CE  LYS A 164      15.912  -4.555  42.023  1.00  0.91           C  
ATOM   2297  NZ  LYS A 164      15.801  -5.958  42.513  1.00  0.91           N  
ATOM   2298  H   LYS A 164      17.717  -1.850  38.184  1.00  0.91           H  
ATOM   2299  HA  LYS A 164      18.530  -0.413  40.526  1.00  0.91           H  
ATOM   2300 1HB  LYS A 164      18.985  -3.264  39.605  1.00  0.91           H  
ATOM   2301 2HB  LYS A 164      19.518  -2.684  41.180  1.00  0.91           H  
ATOM   2302 1HG  LYS A 164      17.172  -2.133  41.764  1.00  0.91           H  
ATOM   2303 2HG  LYS A 164      16.652  -2.690  40.167  1.00  0.91           H  
ATOM   2304 1HD  LYS A 164      17.523  -4.947  40.666  1.00  0.91           H  
ATOM   2305 2HD  LYS A 164      18.034  -4.399  42.272  1.00  0.91           H  
ATOM   2306 1HE  LYS A 164      15.695  -3.875  42.845  1.00  0.91           H  
ATOM   2307 2HE  LYS A 164      15.180  -4.397  41.230  1.00  0.91           H  
ATOM   2308 1HZ  LYS A 164      14.868  -6.121  42.864  1.00  0.91           H  
ATOM   2309 2HZ  LYS A 164      15.991  -6.596  41.753  1.00  0.91           H  
ATOM   2310 3HZ  LYS A 164      16.470  -6.110  43.254  1.00  0.91           H  
ATOM   2311  N   GLU A 165      20.997  -1.258  38.499  1.00  0.96           N  
ATOM   2312  CA  GLU A 165      22.408  -1.002  38.229  1.00  0.96           C  
ATOM   2313  C   GLU A 165      22.714   0.477  37.984  1.00  0.96           C  
ATOM   2314  O   GLU A 165      23.752   0.978  38.427  1.00  0.96           O  
ATOM   2315  CB  GLU A 165      22.884  -1.834  37.029  1.00  0.96           C  
ATOM   2316  CG  GLU A 165      22.974  -3.350  37.295  1.00  0.96           C  
ATOM   2317  CD  GLU A 165      23.384  -4.160  36.077  1.00  0.96           C  
ATOM   2318  OE1 GLU A 165      23.521  -3.594  35.017  1.00  0.96           O  
ATOM   2319  OE2 GLU A 165      23.561  -5.350  36.216  1.00  0.96           O  
ATOM   2320  H   GLU A 165      20.454  -1.815  37.840  1.00  0.96           H  
ATOM   2321  HA  GLU A 165      22.976  -1.318  39.102  1.00  0.96           H  
ATOM   2322 1HB  GLU A 165      22.193  -1.685  36.195  1.00  0.96           H  
ATOM   2323 2HB  GLU A 165      23.864  -1.485  36.709  1.00  0.96           H  
ATOM   2324 1HG  GLU A 165      23.705  -3.517  38.085  1.00  0.96           H  
ATOM   2325 2HG  GLU A 165      22.013  -3.703  37.656  1.00  0.96           H  
ATOM   2326  N   SER A 166      21.819   1.177  37.277  1.00  0.99           N  
ATOM   2327  CA  SER A 166      22.029   2.588  36.961  1.00  0.99           C  
ATOM   2328  C   SER A 166      21.420   3.570  37.964  1.00  0.99           C  
ATOM   2329  O   SER A 166      21.860   4.716  38.059  1.00  0.99           O  
ATOM   2330  CB  SER A 166      21.407   2.884  35.618  1.00  0.99           C  
ATOM   2331  OG  SER A 166      20.016   2.720  35.692  1.00  0.99           O  
ATOM   2332  H   SER A 166      20.989   0.708  36.910  1.00  0.99           H  
ATOM   2333  HA  SER A 166      23.102   2.767  36.915  1.00  0.99           H  
ATOM   2334 1HB  SER A 166      21.642   3.905  35.324  1.00  0.99           H  
ATOM   2335 2HB  SER A 166      21.816   2.215  34.865  1.00  0.99           H  
ATOM   2336  HG  SER A 166      19.869   1.740  35.747  1.00  0.99           H  
ATOM   2337  N   GLY A 167      20.387   3.141  38.684  1.00  1.01           N  
ATOM   2338  CA  GLY A 167      19.644   3.995  39.604  1.00  1.01           C  
ATOM   2339  C   GLY A 167      18.588   4.840  38.870  1.00  1.01           C  
ATOM   2340  O   GLY A 167      17.914   5.675  39.479  1.00  1.01           O  
ATOM   2341  H   GLY A 167      20.055   2.190  38.576  1.00  1.01           H  
ATOM   2342 1HA  GLY A 167      19.153   3.368  40.348  1.00  1.01           H  
ATOM   2343 2HA  GLY A 167      20.336   4.646  40.136  1.00  1.01           H  
ATOM   2344  N   ALA A 168      18.474   4.638  37.553  1.00  1.01           N  
ATOM   2345  CA  ALA A 168      17.565   5.382  36.693  1.00  1.01           C  
ATOM   2346  C   ALA A 168      16.292   4.614  36.371  1.00  1.01           C  
ATOM   2347  O   ALA A 168      16.211   3.394  36.526  1.00  1.01           O  
ATOM   2348  CB  ALA A 168      18.266   5.735  35.395  1.00  1.01           C  
ATOM   2349  H   ALA A 168      19.055   3.930  37.103  1.00  1.01           H  
ATOM   2350  HA  ALA A 168      17.284   6.297  37.211  1.00  1.01           H  
ATOM   2351 1HB  ALA A 168      17.595   6.316  34.764  1.00  1.01           H  
ATOM   2352 2HB  ALA A 168      19.162   6.314  35.610  1.00  1.01           H  
ATOM   2353 3HB  ALA A 168      18.542   4.816  34.877  1.00  1.01           H  
ATOM   2354  N   LYS A 169      15.282   5.326  35.893  1.00  0.98           N  
ATOM   2355  CA  LYS A 169      14.099   4.627  35.416  1.00  0.98           C  
ATOM   2356  C   LYS A 169      14.451   4.036  34.066  1.00  0.98           C  
ATOM   2357  O   LYS A 169      15.277   4.596  33.341  1.00  0.98           O  
ATOM   2358  CB  LYS A 169      12.888   5.552  35.300  1.00  0.98           C  
ATOM   2359  CG  LYS A 169      12.427   6.170  36.610  1.00  0.98           C  
ATOM   2360  CD  LYS A 169      11.927   5.086  37.567  1.00  0.98           C  
ATOM   2361  CE  LYS A 169      11.305   5.671  38.834  1.00  0.98           C  
ATOM   2362  NZ  LYS A 169      10.916   4.597  39.796  1.00  0.98           N  
ATOM   2363  H   LYS A 169      15.349   6.331  35.821  1.00  0.98           H  
ATOM   2364  HA  LYS A 169      13.855   3.808  36.094  1.00  0.98           H  
ATOM   2365 1HB  LYS A 169      13.121   6.361  34.619  1.00  0.98           H  
ATOM   2366 2HB  LYS A 169      12.047   4.994  34.872  1.00  0.98           H  
ATOM   2367 1HG  LYS A 169      13.254   6.709  37.074  1.00  0.98           H  
ATOM   2368 2HG  LYS A 169      11.617   6.874  36.414  1.00  0.98           H  
ATOM   2369 1HD  LYS A 169      11.173   4.476  37.058  1.00  0.98           H  
ATOM   2370 2HD  LYS A 169      12.756   4.435  37.847  1.00  0.98           H  
ATOM   2371 1HE  LYS A 169      12.014   6.341  39.314  1.00  0.98           H  
ATOM   2372 2HE  LYS A 169      10.413   6.233  38.560  1.00  0.98           H  
ATOM   2373 1HZ  LYS A 169      10.498   5.004  40.615  1.00  0.98           H  
ATOM   2374 2HZ  LYS A 169      10.240   3.951  39.344  1.00  0.98           H  
ATOM   2375 3HZ  LYS A 169      11.733   4.073  40.061  1.00  0.98           H  
ATOM   2376  N   VAL A 170      13.858   2.898  33.741  1.00  0.93           N  
ATOM   2377  CA  VAL A 170      14.108   2.266  32.461  1.00  0.93           C  
ATOM   2378  C   VAL A 170      12.837   2.147  31.684  1.00  0.93           C  
ATOM   2379  O   VAL A 170      11.963   1.335  31.983  1.00  0.93           O  
ATOM   2380  CB  VAL A 170      14.719   0.884  32.657  1.00  0.93           C  
ATOM   2381  CG1 VAL A 170      14.956   0.198  31.322  1.00  0.93           C  
ATOM   2382  CG2 VAL A 170      16.022   1.034  33.397  1.00  0.93           C  
ATOM   2383  H   VAL A 170      13.160   2.489  34.359  1.00  0.93           H  
ATOM   2384  HA  VAL A 170      14.805   2.880  31.893  1.00  0.93           H  
ATOM   2385  HB  VAL A 170      14.033   0.264  33.238  1.00  0.93           H  
ATOM   2386 1HG1 VAL A 170      15.394  -0.787  31.494  1.00  0.93           H  
ATOM   2387 2HG1 VAL A 170      14.007   0.088  30.791  1.00  0.93           H  
ATOM   2388 3HG1 VAL A 170      15.640   0.791  30.719  1.00  0.93           H  
ATOM   2389 1HG2 VAL A 170      16.443   0.056  33.545  1.00  0.93           H  
ATOM   2390 2HG2 VAL A 170      16.710   1.646  32.815  1.00  0.93           H  
ATOM   2391 3HG2 VAL A 170      15.847   1.509  34.355  1.00  0.93           H  
ATOM   2392  N   TYR A 171      12.779   2.897  30.618  1.00  0.87           N  
ATOM   2393  CA  TYR A 171      11.572   2.939  29.858  1.00  0.87           C  
ATOM   2394  C   TYR A 171      11.579   1.832  28.851  1.00  0.87           C  
ATOM   2395  O   TYR A 171      12.631   1.478  28.320  1.00  0.87           O  
ATOM   2396  CB  TYR A 171      11.432   4.312  29.226  1.00  0.87           C  
ATOM   2397  CG  TYR A 171      11.220   5.358  30.307  1.00  0.87           C  
ATOM   2398  CD1 TYR A 171      12.319   5.988  30.883  1.00  0.87           C  
ATOM   2399  CD2 TYR A 171       9.945   5.675  30.733  1.00  0.87           C  
ATOM   2400  CE1 TYR A 171      12.133   6.922  31.880  1.00  0.87           C  
ATOM   2401  CE2 TYR A 171       9.759   6.609  31.731  1.00  0.87           C  
ATOM   2402  CZ  TYR A 171      10.846   7.230  32.306  1.00  0.87           C  
ATOM   2403  OH  TYR A 171      10.653   8.160  33.303  1.00  0.87           O  
ATOM   2404  H   TYR A 171      13.553   3.500  30.386  1.00  0.87           H  
ATOM   2405  HA  TYR A 171      10.745   2.774  30.526  1.00  0.87           H  
ATOM   2406 1HB  TYR A 171      12.329   4.564  28.660  1.00  0.87           H  
ATOM   2407 2HB  TYR A 171      10.580   4.328  28.549  1.00  0.87           H  
ATOM   2408  HD1 TYR A 171      13.329   5.739  30.553  1.00  0.87           H  
ATOM   2409  HD2 TYR A 171       9.084   5.182  30.284  1.00  0.87           H  
ATOM   2410  HE1 TYR A 171      12.997   7.412  32.334  1.00  0.87           H  
ATOM   2411  HE2 TYR A 171       8.752   6.852  32.066  1.00  0.87           H  
ATOM   2412  HH  TYR A 171      11.502   8.503  33.591  1.00  0.87           H  
ATOM   2413  N   GLY A 172      10.407   1.300  28.581  1.00  0.79           N  
ATOM   2414  CA  GLY A 172      10.309   0.234  27.590  1.00  0.79           C  
ATOM   2415  C   GLY A 172       8.878  -0.169  27.317  1.00  0.79           C  
ATOM   2416  O   GLY A 172       7.937   0.427  27.859  1.00  0.79           O  
ATOM   2417  H   GLY A 172       9.599   1.651  29.099  1.00  0.79           H  
ATOM   2418 1HA  GLY A 172      10.783   0.552  26.661  1.00  0.79           H  
ATOM   2419 2HA  GLY A 172      10.870  -0.633  27.942  1.00  0.79           H  
ATOM   2420  N   ARG A 173       8.713  -1.148  26.432  1.00  0.73           N  
ATOM   2421  CA  ARG A 173       7.382  -1.565  26.011  1.00  0.73           C  
ATOM   2422  C   ARG A 173       7.164  -3.069  25.902  1.00  0.73           C  
ATOM   2423  O   ARG A 173       8.015  -3.801  25.387  1.00  0.73           O  
ATOM   2424  CB  ARG A 173       7.129  -1.004  24.625  1.00  0.73           C  
ATOM   2425  CG  ARG A 173       7.073   0.436  24.475  1.00  0.73           C  
ATOM   2426  CD  ARG A 173       5.924   0.901  25.017  1.00  0.73           C  
ATOM   2427  NE  ARG A 173       5.767   2.292  24.817  1.00  0.73           N  
ATOM   2428  CZ  ARG A 173       6.252   3.238  25.621  1.00  0.73           C  
ATOM   2429  NH1 ARG A 173       6.940   2.924  26.693  1.00  0.73           N  
ATOM   2430  NH2 ARG A 173       6.050   4.482  25.354  1.00  0.73           N  
ATOM   2431  H   ARG A 173       9.544  -1.571  26.017  1.00  0.73           H  
ATOM   2432  HA  ARG A 173       6.665  -1.156  26.714  1.00  0.73           H  
ATOM   2433 1HB  ARG A 173       7.938  -1.308  24.008  1.00  0.73           H  
ATOM   2434 2HB  ARG A 173       6.211  -1.431  24.211  1.00  0.73           H  
ATOM   2435 1HG  ARG A 173       7.900   0.903  24.986  1.00  0.73           H  
ATOM   2436 2HG  ARG A 173       7.122   0.714  23.462  1.00  0.73           H  
ATOM   2437 1HD  ARG A 173       5.060   0.386  24.595  1.00  0.73           H  
ATOM   2438 2HD  ARG A 173       6.009   0.688  26.042  1.00  0.73           H  
ATOM   2439  HE  ARG A 173       5.241   2.565  23.981  1.00  0.73           H  
ATOM   2440 1HH1 ARG A 173       7.119   1.945  26.917  1.00  0.73           H  
ATOM   2441 2HH1 ARG A 173       7.289   3.655  27.292  1.00  0.73           H  
ATOM   2442 1HH2 ARG A 173       5.543   4.735  24.492  1.00  0.73           H  
ATOM   2443 2HH2 ARG A 173       6.420   5.171  25.986  1.00  0.73           H  
ATOM   2444  N   ILE A 174       6.004  -3.519  26.344  1.00  0.68           N  
ATOM   2445  CA  ILE A 174       5.607  -4.898  26.105  1.00  0.68           C  
ATOM   2446  C   ILE A 174       4.255  -4.871  25.423  1.00  0.68           C  
ATOM   2447  O   ILE A 174       3.291  -4.340  25.982  1.00  0.68           O  
ATOM   2448  CB  ILE A 174       5.485  -5.727  27.402  1.00  0.68           C  
ATOM   2449  CG1 ILE A 174       6.778  -5.773  28.181  1.00  0.68           C  
ATOM   2450  CG2 ILE A 174       4.938  -7.131  27.119  1.00  0.68           C  
ATOM   2451  CD1 ILE A 174       6.673  -6.463  29.517  1.00  0.68           C  
ATOM   2452  H   ILE A 174       5.376  -2.873  26.827  1.00  0.68           H  
ATOM   2453  HA  ILE A 174       6.315  -5.370  25.431  1.00  0.68           H  
ATOM   2454  HB  ILE A 174       4.803  -5.232  28.025  1.00  0.68           H  
ATOM   2455 1HG1 ILE A 174       7.535  -6.263  27.604  1.00  0.68           H  
ATOM   2456 2HG1 ILE A 174       7.073  -4.765  28.364  1.00  0.68           H  
ATOM   2457 1HG2 ILE A 174       4.811  -7.666  28.061  1.00  0.68           H  
ATOM   2458 2HG2 ILE A 174       3.970  -7.053  26.619  1.00  0.68           H  
ATOM   2459 3HG2 ILE A 174       5.617  -7.684  26.489  1.00  0.68           H  
ATOM   2460 1HD1 ILE A 174       7.640  -6.439  30.027  1.00  0.68           H  
ATOM   2461 2HD1 ILE A 174       5.928  -5.967  30.129  1.00  0.68           H  
ATOM   2462 3HD1 ILE A 174       6.380  -7.486  29.360  1.00  0.68           H  
ATOM   2463  N   ILE A 175       4.174  -5.424  24.229  1.00  0.65           N  
ATOM   2464  CA  ILE A 175       2.900  -5.450  23.542  1.00  0.65           C  
ATOM   2465  C   ILE A 175       2.508  -6.893  23.339  1.00  0.65           C  
ATOM   2466  O   ILE A 175       3.279  -7.669  22.778  1.00  0.65           O  
ATOM   2467  CB  ILE A 175       2.942  -4.719  22.191  1.00  0.65           C  
ATOM   2468  CG1 ILE A 175       3.348  -3.272  22.389  1.00  0.65           C  
ATOM   2469  CG2 ILE A 175       1.566  -4.809  21.513  1.00  0.65           C  
ATOM   2470  CD1 ILE A 175       3.579  -2.585  21.110  1.00  0.65           C  
ATOM   2471  H   ILE A 175       5.005  -5.832  23.797  1.00  0.65           H  
ATOM   2472  HA  ILE A 175       2.151  -4.972  24.159  1.00  0.65           H  
ATOM   2473  HB  ILE A 175       3.686  -5.181  21.555  1.00  0.65           H  
ATOM   2474 1HG1 ILE A 175       2.581  -2.740  22.952  1.00  0.65           H  
ATOM   2475 2HG1 ILE A 175       4.278  -3.242  22.953  1.00  0.65           H  
ATOM   2476 1HG2 ILE A 175       1.596  -4.303  20.563  1.00  0.65           H  
ATOM   2477 2HG2 ILE A 175       1.302  -5.855  21.358  1.00  0.65           H  
ATOM   2478 3HG2 ILE A 175       0.812  -4.340  22.152  1.00  0.65           H  
ATOM   2479 1HD1 ILE A 175       3.904  -1.568  21.288  1.00  0.65           H  
ATOM   2480 2HD1 ILE A 175       4.334  -3.110  20.572  1.00  0.65           H  
ATOM   2481 3HD1 ILE A 175       2.665  -2.584  20.528  1.00  0.65           H  
ATOM   2482  N   ASN A 176       1.350  -7.261  23.842  1.00  0.65           N  
ATOM   2483  CA  ASN A 176       0.867  -8.619  23.714  1.00  0.65           C  
ATOM   2484  C   ASN A 176      -0.189  -8.648  22.619  1.00  0.65           C  
ATOM   2485  O   ASN A 176      -0.904  -7.656  22.467  1.00  0.65           O  
ATOM   2486  CB  ASN A 176       0.307  -9.078  25.044  1.00  0.65           C  
ATOM   2487  CG  ASN A 176       1.340  -9.096  26.182  1.00  0.65           C  
ATOM   2488  OD1 ASN A 176       2.489  -9.539  26.029  1.00  0.65           O  
ATOM   2489  ND2 ASN A 176       0.940  -8.605  27.337  1.00  0.65           N  
ATOM   2490  H   ASN A 176       0.781  -6.564  24.321  1.00  0.65           H  
ATOM   2491  HA  ASN A 176       1.677  -9.268  23.402  1.00  0.65           H  
ATOM   2492 1HB  ASN A 176      -0.540  -8.446  25.335  1.00  0.65           H  
ATOM   2493 2HB  ASN A 176      -0.059 -10.081  24.910  1.00  0.65           H  
ATOM   2494 1HD2 ASN A 176       1.568  -8.586  28.114  1.00  0.65           H  
ATOM   2495 2HD2 ASN A 176       0.003  -8.250  27.456  1.00  0.65           H  
ATOM   2496  N   THR A 177      -0.336  -9.758  21.897  1.00  0.68           N  
ATOM   2497  CA  THR A 177      -1.430  -9.799  20.931  1.00  0.68           C  
ATOM   2498  C   THR A 177      -2.569 -10.709  21.385  1.00  0.68           C  
ATOM   2499  O   THR A 177      -2.401 -11.915  21.648  1.00  0.68           O  
ATOM   2500  CB  THR A 177      -0.919 -10.176  19.540  1.00  0.68           C  
ATOM   2501  OG1 THR A 177       0.023  -9.188  19.130  1.00  0.68           O  
ATOM   2502  CG2 THR A 177      -2.054 -10.211  18.535  1.00  0.68           C  
ATOM   2503  H   THR A 177       0.315 -10.544  21.978  1.00  0.68           H  
ATOM   2504  HA  THR A 177      -1.847  -8.800  20.839  1.00  0.68           H  
ATOM   2505  HB  THR A 177      -0.431 -11.144  19.585  1.00  0.68           H  
ATOM   2506  HG1 THR A 177       0.501  -9.506  18.359  1.00  0.68           H  
ATOM   2507 1HG2 THR A 177      -1.660 -10.461  17.549  1.00  0.68           H  
ATOM   2508 2HG2 THR A 177      -2.791 -10.955  18.833  1.00  0.68           H  
ATOM   2509 3HG2 THR A 177      -2.518  -9.238  18.507  1.00  0.68           H  
ATOM   2510  N   THR A 178      -3.738 -10.087  21.465  1.00  0.73           N  
ATOM   2511  CA  THR A 178      -4.969 -10.682  21.933  1.00  0.73           C  
ATOM   2512  C   THR A 178      -6.065 -10.703  20.890  1.00  0.73           C  
ATOM   2513  O   THR A 178      -6.766  -9.718  20.713  1.00  0.73           O  
ATOM   2514  CB  THR A 178      -5.518  -9.858  23.095  1.00  0.73           C  
ATOM   2515  OG1 THR A 178      -4.566  -9.803  24.151  1.00  0.73           O  
ATOM   2516  CG2 THR A 178      -6.778 -10.431  23.581  1.00  0.73           C  
ATOM   2517  H   THR A 178      -3.765  -9.115  21.182  1.00  0.73           H  
ATOM   2518  HA  THR A 178      -4.764 -11.685  22.259  1.00  0.73           H  
ATOM   2519  HB  THR A 178      -5.703  -8.841  22.738  1.00  0.73           H  
ATOM   2520  HG1 THR A 178      -4.363 -10.694  24.446  1.00  0.73           H  
ATOM   2521 1HG2 THR A 178      -7.162  -9.827  24.357  1.00  0.73           H  
ATOM   2522 2HG2 THR A 178      -7.498 -10.470  22.771  1.00  0.73           H  
ATOM   2523 3HG2 THR A 178      -6.588 -11.410  23.950  1.00  0.73           H  
ATOM   2524  N   SER A 179      -6.327 -11.836  20.285  1.00  0.79           N  
ATOM   2525  CA  SER A 179      -7.383 -11.868  19.288  1.00  0.79           C  
ATOM   2526  C   SER A 179      -8.675 -11.436  19.918  1.00  0.79           C  
ATOM   2527  O   SER A 179      -8.941 -11.786  21.068  1.00  0.79           O  
ATOM   2528  CB  SER A 179      -7.612 -13.241  18.706  1.00  0.79           C  
ATOM   2529  OG  SER A 179      -8.760 -13.222  17.890  1.00  0.79           O  
ATOM   2530  H   SER A 179      -5.770 -12.646  20.478  1.00  0.79           H  
ATOM   2531  HA  SER A 179      -7.133 -11.170  18.484  1.00  0.79           H  
ATOM   2532 1HB  SER A 179      -6.745 -13.549  18.124  1.00  0.79           H  
ATOM   2533 2HB  SER A 179      -7.749 -13.958  19.495  1.00  0.79           H  
ATOM   2534  HG  SER A 179      -8.529 -12.680  17.124  1.00  0.79           H  
ATOM   2535  N   GLY A 180      -9.541 -10.790  19.130  1.00  0.87           N  
ATOM   2536  CA  GLY A 180     -10.874 -10.391  19.591  1.00  0.87           C  
ATOM   2537  C   GLY A 180     -11.665 -11.600  20.122  1.00  0.87           C  
ATOM   2538  O   GLY A 180     -12.643 -11.441  20.871  1.00  0.87           O  
ATOM   2539  H   GLY A 180      -9.255 -10.546  18.194  1.00  0.87           H  
ATOM   2540 1HA  GLY A 180     -10.773  -9.637  20.373  1.00  0.87           H  
ATOM   2541 2HA  GLY A 180     -11.419  -9.924  18.771  1.00  0.87           H  
ATOM   2542  N   ALA A 181     -11.199 -12.813  19.796  1.00  0.96           N  
ATOM   2543  CA  ALA A 181     -11.794 -14.031  20.291  1.00  0.96           C  
ATOM   2544  C   ALA A 181     -11.804 -14.028  21.825  1.00  0.96           C  
ATOM   2545  O   ALA A 181     -12.692 -14.619  22.433  1.00  0.96           O  
ATOM   2546  CB  ALA A 181     -11.020 -15.240  19.808  1.00  0.96           C  
ATOM   2547  H   ALA A 181     -10.397 -12.886  19.168  1.00  0.96           H  
ATOM   2548  HA  ALA A 181     -12.806 -14.081  19.923  1.00  0.96           H  
ATOM   2549 1HB  ALA A 181     -11.491 -16.148  20.179  1.00  0.96           H  
ATOM   2550 2HB  ALA A 181     -11.009 -15.258  18.715  1.00  0.96           H  
ATOM   2551 3HB  ALA A 181      -9.995 -15.183  20.177  1.00  0.96           H  
ATOM   2552  N   GLY A 182     -10.792 -13.400  22.445  1.00  1.08           N  
ATOM   2553  CA  GLY A 182     -10.646 -13.334  23.899  1.00  1.08           C  
ATOM   2554  C   GLY A 182     -11.311 -12.118  24.529  1.00  1.08           C  
ATOM   2555  O   GLY A 182     -11.249 -11.945  25.744  1.00  1.08           O  
ATOM   2556  H   GLY A 182     -10.103 -12.913  21.880  1.00  1.08           H  
ATOM   2557 1HA  GLY A 182     -11.046 -14.237  24.349  1.00  1.08           H  
ATOM   2558 2HA  GLY A 182      -9.594 -13.309  24.146  1.00  1.08           H  
ATOM   2559  N   LEU A 183     -11.903 -11.250  23.708  1.00  1.22           N  
ATOM   2560  CA  LEU A 183     -12.574 -10.060  24.211  1.00  1.22           C  
ATOM   2561  C   LEU A 183     -14.068 -10.317  24.190  1.00  1.22           C  
ATOM   2562  O   LEU A 183     -14.788 -10.054  25.154  1.00  1.22           O  
ATOM   2563  CB  LEU A 183     -12.269  -8.830  23.333  1.00  1.22           C  
ATOM   2564  CG  LEU A 183     -11.030  -7.997  23.652  1.00  1.22           C  
ATOM   2565  CD1 LEU A 183      -9.801  -8.862  23.631  1.00  1.22           C  
ATOM   2566  CD2 LEU A 183     -10.927  -6.897  22.610  1.00  1.22           C  
ATOM   2567  H   LEU A 183     -11.936 -11.434  22.713  1.00  1.22           H  
ATOM   2568  HA  LEU A 183     -12.257  -9.870  25.231  1.00  1.22           H  
ATOM   2569 1HB  LEU A 183     -12.197  -9.155  22.301  1.00  1.22           H  
ATOM   2570 2HB  LEU A 183     -13.119  -8.163  23.409  1.00  1.22           H  
ATOM   2571  HG  LEU A 183     -11.124  -7.559  24.635  1.00  1.22           H  
ATOM   2572 1HD1 LEU A 183      -8.930  -8.250  23.848  1.00  1.22           H  
ATOM   2573 2HD1 LEU A 183      -9.888  -9.642  24.383  1.00  1.22           H  
ATOM   2574 3HD1 LEU A 183      -9.687  -9.317  22.645  1.00  1.22           H  
ATOM   2575 1HD2 LEU A 183     -10.059  -6.278  22.805  1.00  1.22           H  
ATOM   2576 2HD2 LEU A 183     -10.833  -7.346  21.623  1.00  1.22           H  
ATOM   2577 3HD2 LEU A 183     -11.822  -6.288  22.644  1.00  1.22           H  
ATOM   2578  N   HIS A 184     -14.535 -10.820  23.047  1.00  1.37           N  
ATOM   2579  CA  HIS A 184     -15.959 -11.038  22.848  1.00  1.37           C  
ATOM   2580  C   HIS A 184     -16.253 -12.506  22.483  1.00  1.37           C  
ATOM   2581  O   HIS A 184     -17.202 -13.112  23.008  1.00  1.37           O  
ATOM   2582  CB  HIS A 184     -16.429 -10.057  21.774  1.00  1.37           C  
ATOM   2583  CG  HIS A 184     -16.096  -8.601  22.178  1.00  1.37           C  
ATOM   2584  ND1 HIS A 184     -15.344  -7.755  21.375  1.00  1.37           N  
ATOM   2585  CD2 HIS A 184     -16.339  -7.905  23.324  1.00  1.37           C  
ATOM   2586  CE1 HIS A 184     -15.159  -6.598  22.009  1.00  1.37           C  
ATOM   2587  NE2 HIS A 184     -15.741  -6.672  23.192  1.00  1.37           N  
ATOM   2588  H   HIS A 184     -13.884 -11.027  22.296  1.00  1.37           H  
ATOM   2589  HA  HIS A 184     -16.498 -10.814  23.767  1.00  1.37           H  
ATOM   2590 1HB  HIS A 184     -15.940 -10.284  20.825  1.00  1.37           H  
ATOM   2591 2HB  HIS A 184     -17.504 -10.150  21.629  1.00  1.37           H  
ATOM   2592  HD2 HIS A 184     -16.880  -8.266  24.199  1.00  1.37           H  
ATOM   2593  HE1 HIS A 184     -14.603  -5.744  21.628  1.00  1.37           H  
ATOM   2594  HE2 HIS A 184     -15.740  -5.941  23.920  1.00  1.37           H  
ATOM   2595  N   GLY A 185     -15.433 -13.055  21.574  1.00  1.50           N  
ATOM   2596  CA  GLY A 185     -15.529 -14.454  21.136  1.00  1.50           C  
ATOM   2597  C   GLY A 185     -16.910 -14.875  20.607  1.00  1.50           C  
ATOM   2598  O   GLY A 185     -17.588 -14.070  19.970  1.00  1.50           O  
ATOM   2599  H   GLY A 185     -14.667 -12.493  21.207  1.00  1.50           H  
ATOM   2600 1HA  GLY A 185     -14.807 -14.629  20.349  1.00  1.50           H  
ATOM   2601 2HA  GLY A 185     -15.213 -15.054  21.972  1.00  1.50           H  
ATOM   2602  N   HIS A 186     -17.346 -16.130  20.878  1.00  1.56           N  
ATOM   2603  CA  HIS A 186     -16.551 -17.183  21.546  1.00  1.56           C  
ATOM   2604  C   HIS A 186     -16.779 -18.649  21.138  1.00  1.56           C  
ATOM   2605  O   HIS A 186     -15.829 -19.433  21.202  1.00  1.56           O  
ATOM   2606  CB  HIS A 186     -16.729 -17.083  23.069  1.00  1.56           C  
ATOM   2607  CG  HIS A 186     -18.138 -17.006  23.503  1.00  1.56           C  
ATOM   2608  ND1 HIS A 186     -18.824 -15.804  23.528  1.00  1.56           N  
ATOM   2609  CD2 HIS A 186     -19.013 -17.951  23.921  1.00  1.56           C  
ATOM   2610  CE1 HIS A 186     -20.057 -16.014  23.953  1.00  1.56           C  
ATOM   2611  NE2 HIS A 186     -20.202 -17.310  24.195  1.00  1.56           N  
ATOM   2612  H   HIS A 186     -18.273 -16.367  20.565  1.00  1.56           H  
ATOM   2613  HA  HIS A 186     -15.498 -17.028  21.327  1.00  1.56           H  
ATOM   2614 1HB  HIS A 186     -16.284 -17.965  23.534  1.00  1.56           H  
ATOM   2615 2HB  HIS A 186     -16.214 -16.222  23.477  1.00  1.56           H  
ATOM   2616  HD1 HIS A 186     -18.428 -14.880  23.300  1.00  1.56           H  
ATOM   2617  HD2 HIS A 186     -18.927 -19.030  24.058  1.00  1.56           H  
ATOM   2618  HE1 HIS A 186     -20.757 -15.183  24.045  1.00  1.56           H  
ATOM   2619  N   PHE A 187     -17.993 -19.043  20.745  1.00  1.53           N  
ATOM   2620  CA  PHE A 187     -18.208 -20.480  20.560  1.00  1.53           C  
ATOM   2621  C   PHE A 187     -17.379 -21.047  19.429  1.00  1.53           C  
ATOM   2622  O   PHE A 187     -17.277 -20.455  18.356  1.00  1.53           O  
ATOM   2623  CB  PHE A 187     -19.663 -20.868  20.325  1.00  1.53           C  
ATOM   2624  CG  PHE A 187     -19.806 -22.403  20.287  1.00  1.53           C  
ATOM   2625  CD1 PHE A 187     -19.832 -23.137  21.473  1.00  1.53           C  
ATOM   2626  CD2 PHE A 187     -19.876 -23.104  19.082  1.00  1.53           C  
ATOM   2627  CE1 PHE A 187     -19.929 -24.522  21.457  1.00  1.53           C  
ATOM   2628  CE2 PHE A 187     -19.968 -24.492  19.071  1.00  1.53           C  
ATOM   2629  CZ  PHE A 187     -19.995 -25.196  20.261  1.00  1.53           C  
ATOM   2630  H   PHE A 187     -18.754 -18.389  20.645  1.00  1.53           H  
ATOM   2631  HA  PHE A 187     -17.896 -20.979  21.479  1.00  1.53           H  
ATOM   2632 1HB  PHE A 187     -20.293 -20.475  21.123  1.00  1.53           H  
ATOM   2633 2HB  PHE A 187     -20.014 -20.460  19.378  1.00  1.53           H  
ATOM   2634  HD1 PHE A 187     -19.774 -22.609  22.425  1.00  1.53           H  
ATOM   2635  HD2 PHE A 187     -19.846 -22.551  18.143  1.00  1.53           H  
ATOM   2636  HE1 PHE A 187     -19.954 -25.073  22.394  1.00  1.53           H  
ATOM   2637  HE2 PHE A 187     -20.020 -25.026  18.121  1.00  1.53           H  
ATOM   2638  HZ  PHE A 187     -20.073 -26.279  20.252  1.00  1.53           H  
ATOM   2639  N   GLY A 188     -16.773 -22.197  19.693  1.00  1.41           N  
ATOM   2640  CA  GLY A 188     -15.946 -22.917  18.735  1.00  1.41           C  
ATOM   2641  C   GLY A 188     -14.484 -22.552  18.910  1.00  1.41           C  
ATOM   2642  O   GLY A 188     -13.603 -23.203  18.373  1.00  1.41           O  
ATOM   2643  H   GLY A 188     -16.910 -22.604  20.607  1.00  1.41           H  
ATOM   2644 1HA  GLY A 188     -16.072 -23.989  18.874  1.00  1.41           H  
ATOM   2645 2HA  GLY A 188     -16.266 -22.681  17.722  1.00  1.41           H  
ATOM   2646  N   GLN A 189     -14.222 -21.489  19.656  1.00  1.25           N  
ATOM   2647  CA  GLN A 189     -12.866 -21.057  19.905  1.00  1.25           C  
ATOM   2648  C   GLN A 189     -12.685 -20.774  21.375  1.00  1.25           C  
ATOM   2649  O   GLN A 189     -11.916 -19.899  21.746  1.00  1.25           O  
ATOM   2650  CB  GLN A 189     -12.504 -19.839  19.049  1.00  1.25           C  
ATOM   2651  CG  GLN A 189     -12.483 -20.124  17.568  1.00  1.25           C  
ATOM   2652  CD  GLN A 189     -12.014 -18.998  16.702  1.00  1.25           C  
ATOM   2653  OE1 GLN A 189     -11.720 -17.873  17.138  1.00  1.25           O  
ATOM   2654  NE2 GLN A 189     -11.931 -19.325  15.416  1.00  1.25           N  
ATOM   2655  H   GLN A 189     -14.977 -20.945  20.078  1.00  1.25           H  
ATOM   2656  HA  GLN A 189     -12.188 -21.868  19.638  1.00  1.25           H  
ATOM   2657 1HB  GLN A 189     -13.233 -19.045  19.232  1.00  1.25           H  
ATOM   2658 2HB  GLN A 189     -11.536 -19.464  19.335  1.00  1.25           H  
ATOM   2659 1HG  GLN A 189     -11.815 -20.948  17.397  1.00  1.25           H  
ATOM   2660 2HG  GLN A 189     -13.487 -20.394  17.239  1.00  1.25           H  
ATOM   2661 1HE2 GLN A 189     -11.628 -18.657  14.738  1.00  1.25           H  
ATOM   2662 2HE2 GLN A 189     -12.203 -20.288  15.130  1.00  1.25           H  
ATOM   2663  N   THR A 190     -13.362 -21.553  22.203  1.00  1.08           N  
ATOM   2664  CA  THR A 190     -13.336 -21.399  23.652  1.00  1.08           C  
ATOM   2665  C   THR A 190     -11.948 -21.473  24.288  1.00  1.08           C  
ATOM   2666  O   THR A 190     -11.601 -20.617  25.097  1.00  1.08           O  
ATOM   2667  CB  THR A 190     -14.204 -22.477  24.307  1.00  1.08           C  
ATOM   2668  OG1 THR A 190     -15.574 -22.325  23.890  1.00  1.08           O  
ATOM   2669  CG2 THR A 190     -14.104 -22.389  25.813  1.00  1.08           C  
ATOM   2670  H   THR A 190     -13.951 -22.264  21.796  1.00  1.08           H  
ATOM   2671  HA  THR A 190     -13.764 -20.424  23.887  1.00  1.08           H  
ATOM   2672  HB  THR A 190     -13.854 -23.450  23.989  1.00  1.08           H  
ATOM   2673  HG1 THR A 190     -16.144 -22.840  24.469  1.00  1.08           H  
ATOM   2674 1HG2 THR A 190     -14.716 -23.168  26.265  1.00  1.08           H  
ATOM   2675 2HG2 THR A 190     -13.063 -22.524  26.118  1.00  1.08           H  
ATOM   2676 3HG2 THR A 190     -14.455 -21.414  26.144  1.00  1.08           H  
ATOM   2677  N   ASN A 191     -11.134 -22.468  23.938  1.00  0.94           N  
ATOM   2678  CA  ASN A 191      -9.815 -22.550  24.568  1.00  0.94           C  
ATOM   2679  C   ASN A 191      -8.917 -21.392  24.140  1.00  0.94           C  
ATOM   2680  O   ASN A 191      -8.088 -20.903  24.911  1.00  0.94           O  
ATOM   2681  CB  ASN A 191      -9.171 -23.873  24.268  1.00  0.94           C  
ATOM   2682  CG  ASN A 191      -9.831 -24.990  25.020  1.00  0.94           C  
ATOM   2683  OD1 ASN A 191     -10.535 -24.766  26.013  1.00  0.94           O  
ATOM   2684  ND2 ASN A 191      -9.600 -26.191  24.587  1.00  0.94           N  
ATOM   2685  H   ASN A 191     -11.431 -23.162  23.268  1.00  0.94           H  
ATOM   2686  HA  ASN A 191      -9.946 -22.472  25.649  1.00  0.94           H  
ATOM   2687 1HB  ASN A 191      -9.233 -24.078  23.198  1.00  0.94           H  
ATOM   2688 2HB  ASN A 191      -8.112 -23.838  24.536  1.00  0.94           H  
ATOM   2689 1HD2 ASN A 191     -10.010 -26.977  25.051  1.00  0.94           H  
ATOM   2690 2HD2 ASN A 191      -9.029 -26.327  23.779  1.00  0.94           H  
ATOM   2691  N   TYR A 192      -9.081 -20.985  22.887  1.00  0.85           N  
ATOM   2692  CA  TYR A 192      -8.344 -19.886  22.280  1.00  0.85           C  
ATOM   2693  C   TYR A 192      -8.765 -18.606  22.970  1.00  0.85           C  
ATOM   2694  O   TYR A 192      -7.929 -17.817  23.407  1.00  0.85           O  
ATOM   2695  CB  TYR A 192      -8.587 -19.908  20.776  1.00  0.85           C  
ATOM   2696  CG  TYR A 192      -7.936 -18.871  19.921  1.00  0.85           C  
ATOM   2697  CD1 TYR A 192      -6.595 -18.936  19.675  1.00  0.85           C  
ATOM   2698  CD2 TYR A 192      -8.704 -17.905  19.305  1.00  0.85           C  
ATOM   2699  CE1 TYR A 192      -6.003 -18.034  18.821  1.00  0.85           C  
ATOM   2700  CE2 TYR A 192      -8.116 -17.000  18.448  1.00  0.85           C  
ATOM   2701  CZ  TYR A 192      -6.765 -17.068  18.206  1.00  0.85           C  
ATOM   2702  OH  TYR A 192      -6.169 -16.191  17.333  1.00  0.85           O  
ATOM   2703  H   TYR A 192      -9.787 -21.447  22.334  1.00  0.85           H  
ATOM   2704  HA  TYR A 192      -7.281 -20.017  22.460  1.00  0.85           H  
ATOM   2705 1HB  TYR A 192      -8.276 -20.883  20.395  1.00  0.85           H  
ATOM   2706 2HB  TYR A 192      -9.648 -19.840  20.606  1.00  0.85           H  
ATOM   2707  HD1 TYR A 192      -6.001 -19.714  20.147  1.00  0.85           H  
ATOM   2708  HD2 TYR A 192      -9.777 -17.866  19.484  1.00  0.85           H  
ATOM   2709  HE1 TYR A 192      -4.940 -18.100  18.619  1.00  0.85           H  
ATOM   2710  HE2 TYR A 192      -8.726 -16.242  17.951  1.00  0.85           H  
ATOM   2711  HH  TYR A 192      -6.848 -15.722  16.839  1.00  0.85           H  
ATOM   2712  N   SER A 193     -10.075 -18.433  23.109  1.00  0.78           N  
ATOM   2713  CA  SER A 193     -10.661 -17.280  23.751  1.00  0.78           C  
ATOM   2714  C   SER A 193     -10.145 -17.172  25.168  1.00  0.78           C  
ATOM   2715  O   SER A 193      -9.697 -16.105  25.581  1.00  0.78           O  
ATOM   2716  CB  SER A 193     -12.174 -17.423  23.776  1.00  0.78           C  
ATOM   2717  OG  SER A 193     -12.783 -16.338  24.422  1.00  0.78           O  
ATOM   2718  H   SER A 193     -10.705 -19.123  22.730  1.00  0.78           H  
ATOM   2719  HA  SER A 193     -10.382 -16.387  23.193  1.00  0.78           H  
ATOM   2720 1HB  SER A 193     -12.550 -17.499  22.756  1.00  0.78           H  
ATOM   2721 2HB  SER A 193     -12.437 -18.339  24.286  1.00  0.78           H  
ATOM   2722  HG  SER A 193     -12.741 -15.604  23.788  1.00  0.78           H  
ATOM   2723  N   ALA A 194     -10.169 -18.285  25.908  1.00  0.74           N  
ATOM   2724  CA  ALA A 194      -9.686 -18.289  27.277  1.00  0.74           C  
ATOM   2725  C   ALA A 194      -8.218 -17.898  27.346  1.00  0.74           C  
ATOM   2726  O   ALA A 194      -7.825 -17.087  28.189  1.00  0.74           O  
ATOM   2727  CB  ALA A 194      -9.873 -19.669  27.880  1.00  0.74           C  
ATOM   2728  H   ALA A 194     -10.559 -19.142  25.519  1.00  0.74           H  
ATOM   2729  HA  ALA A 194     -10.264 -17.560  27.843  1.00  0.74           H  
ATOM   2730 1HB  ALA A 194      -9.531 -19.670  28.912  1.00  0.74           H  
ATOM   2731 2HB  ALA A 194     -10.927 -19.943  27.840  1.00  0.74           H  
ATOM   2732 3HB  ALA A 194      -9.291 -20.393  27.305  1.00  0.74           H  
ATOM   2733  N   ALA A 195      -7.409 -18.427  26.425  1.00  0.70           N  
ATOM   2734  CA  ALA A 195      -6.000 -18.088  26.405  1.00  0.70           C  
ATOM   2735  C   ALA A 195      -5.789 -16.611  26.124  1.00  0.70           C  
ATOM   2736  O   ALA A 195      -4.962 -15.950  26.759  1.00  0.70           O  
ATOM   2737  CB  ALA A 195      -5.295 -18.906  25.356  1.00  0.70           C  
ATOM   2738  H   ALA A 195      -7.762 -19.108  25.751  1.00  0.70           H  
ATOM   2739  HA  ALA A 195      -5.591 -18.314  27.382  1.00  0.70           H  
ATOM   2740 1HB  ALA A 195      -4.271 -18.672  25.376  1.00  0.70           H  
ATOM   2741 2HB  ALA A 195      -5.434 -19.955  25.561  1.00  0.70           H  
ATOM   2742 3HB  ALA A 195      -5.704 -18.680  24.374  1.00  0.70           H  
ATOM   2743  N   LYS A 196      -6.583 -16.067  25.213  1.00  0.68           N  
ATOM   2744  CA  LYS A 196      -6.415 -14.680  24.857  1.00  0.68           C  
ATOM   2745  C   LYS A 196      -6.937 -13.774  25.969  1.00  0.68           C  
ATOM   2746  O   LYS A 196      -6.354 -12.721  26.254  1.00  0.68           O  
ATOM   2747  CB  LYS A 196      -7.083 -14.408  23.510  1.00  0.68           C  
ATOM   2748  CG  LYS A 196      -6.415 -15.054  22.279  1.00  0.68           C  
ATOM   2749  CD  LYS A 196      -4.945 -14.719  22.217  1.00  0.68           C  
ATOM   2750  CE  LYS A 196      -4.353 -14.853  20.821  1.00  0.68           C  
ATOM   2751  NZ  LYS A 196      -2.849 -14.669  20.832  1.00  0.68           N  
ATOM   2752  H   LYS A 196      -7.266 -16.643  24.719  1.00  0.68           H  
ATOM   2753  HA  LYS A 196      -5.353 -14.483  24.743  1.00  0.68           H  
ATOM   2754 1HB  LYS A 196      -8.078 -14.847  23.540  1.00  0.68           H  
ATOM   2755 2HB  LYS A 196      -7.199 -13.365  23.326  1.00  0.68           H  
ATOM   2756 1HG  LYS A 196      -6.517 -16.132  22.329  1.00  0.68           H  
ATOM   2757 2HG  LYS A 196      -6.906 -14.712  21.391  1.00  0.68           H  
ATOM   2758 1HD  LYS A 196      -4.760 -13.758  22.623  1.00  0.68           H  
ATOM   2759 2HD  LYS A 196      -4.426 -15.447  22.840  1.00  0.68           H  
ATOM   2760 1HE  LYS A 196      -4.613 -15.814  20.410  1.00  0.68           H  
ATOM   2761 2HE  LYS A 196      -4.771 -14.098  20.191  1.00  0.68           H  
ATOM   2762 1HZ  LYS A 196      -2.487 -14.746  19.900  1.00  0.68           H  
ATOM   2763 2HZ  LYS A 196      -2.589 -13.731  21.219  1.00  0.68           H  
ATOM   2764 3HZ  LYS A 196      -2.446 -15.433  21.407  1.00  0.68           H  
ATOM   2765  N   ALA A 197      -8.003 -14.201  26.640  1.00  0.67           N  
ATOM   2766  CA  ALA A 197      -8.539 -13.453  27.760  1.00  0.67           C  
ATOM   2767  C   ALA A 197      -7.496 -13.373  28.858  1.00  0.67           C  
ATOM   2768  O   ALA A 197      -7.298 -12.319  29.477  1.00  0.67           O  
ATOM   2769  CB  ALA A 197      -9.781 -14.125  28.284  1.00  0.67           C  
ATOM   2770  H   ALA A 197      -8.465 -15.062  26.361  1.00  0.67           H  
ATOM   2771  HA  ALA A 197      -8.776 -12.442  27.424  1.00  0.67           H  
ATOM   2772 1HB  ALA A 197     -10.156 -13.568  29.118  1.00  0.67           H  
ATOM   2773 2HB  ALA A 197     -10.532 -14.172  27.488  1.00  0.67           H  
ATOM   2774 3HB  ALA A 197      -9.533 -15.132  28.608  1.00  0.67           H  
ATOM   2775  N   ALA A 198      -6.793 -14.495  29.077  1.00  0.66           N  
ATOM   2776  CA  ALA A 198      -5.736 -14.570  30.066  1.00  0.66           C  
ATOM   2777  C   ALA A 198      -4.646 -13.572  29.731  1.00  0.66           C  
ATOM   2778  O   ALA A 198      -4.158 -12.886  30.619  1.00  0.66           O  
ATOM   2779  CB  ALA A 198      -5.184 -15.967  30.157  1.00  0.66           C  
ATOM   2780  H   ALA A 198      -7.022 -15.342  28.550  1.00  0.66           H  
ATOM   2781  HA  ALA A 198      -6.159 -14.293  31.037  1.00  0.66           H  
ATOM   2782 1HB  ALA A 198      -4.400 -16.014  30.910  1.00  0.66           H  
ATOM   2783 2HB  ALA A 198      -5.984 -16.662  30.413  1.00  0.66           H  
ATOM   2784 3HB  ALA A 198      -4.787 -16.227  29.206  1.00  0.66           H  
ATOM   2785  N   ILE A 199      -4.340 -13.422  28.432  1.00  0.66           N  
ATOM   2786  CA  ILE A 199      -3.335 -12.451  28.003  1.00  0.66           C  
ATOM   2787  C   ILE A 199      -3.742 -11.037  28.383  1.00  0.66           C  
ATOM   2788  O   ILE A 199      -2.892 -10.236  28.802  1.00  0.66           O  
ATOM   2789  CB  ILE A 199      -3.022 -12.538  26.500  1.00  0.66           C  
ATOM   2790  CG1 ILE A 199      -2.254 -13.829  26.206  1.00  0.66           C  
ATOM   2791  CG2 ILE A 199      -2.253 -11.321  26.061  1.00  0.66           C  
ATOM   2792  CD1 ILE A 199      -2.124 -14.098  24.745  1.00  0.66           C  
ATOM   2793  H   ILE A 199      -4.770 -14.042  27.750  1.00  0.66           H  
ATOM   2794  HA  ILE A 199      -2.417 -12.674  28.517  1.00  0.66           H  
ATOM   2795  HB  ILE A 199      -3.945 -12.580  25.941  1.00  0.66           H  
ATOM   2796 1HG1 ILE A 199      -1.256 -13.757  26.632  1.00  0.66           H  
ATOM   2797 2HG1 ILE A 199      -2.769 -14.670  26.667  1.00  0.66           H  
ATOM   2798 1HG2 ILE A 199      -2.051 -11.391  24.991  1.00  0.66           H  
ATOM   2799 2HG2 ILE A 199      -2.834 -10.420  26.261  1.00  0.66           H  
ATOM   2800 3HG2 ILE A 199      -1.312 -11.277  26.613  1.00  0.66           H  
ATOM   2801 1HD1 ILE A 199      -1.568 -15.001  24.587  1.00  0.66           H  
ATOM   2802 2HD1 ILE A 199      -3.093 -14.190  24.319  1.00  0.66           H  
ATOM   2803 3HD1 ILE A 199      -1.595 -13.271  24.269  1.00  0.66           H  
ATOM   2804  N   VAL A 200      -5.018 -10.700  28.238  1.00  0.66           N  
ATOM   2805  CA  VAL A 200      -5.429  -9.370  28.671  1.00  0.66           C  
ATOM   2806  C   VAL A 200      -5.169  -9.231  30.173  1.00  0.66           C  
ATOM   2807  O   VAL A 200      -4.657  -8.211  30.638  1.00  0.66           O  
ATOM   2808  CB  VAL A 200      -6.902  -9.077  28.379  1.00  0.66           C  
ATOM   2809  CG1 VAL A 200      -7.267  -7.755  29.059  1.00  0.66           C  
ATOM   2810  CG2 VAL A 200      -7.100  -9.037  26.916  1.00  0.66           C  
ATOM   2811  H   VAL A 200      -5.681 -11.373  27.841  1.00  0.66           H  
ATOM   2812  HA  VAL A 200      -4.823  -8.632  28.139  1.00  0.66           H  
ATOM   2813  HB  VAL A 200      -7.530  -9.861  28.807  1.00  0.66           H  
ATOM   2814 1HG1 VAL A 200      -8.301  -7.505  28.886  1.00  0.66           H  
ATOM   2815 2HG1 VAL A 200      -7.097  -7.848  30.133  1.00  0.66           H  
ATOM   2816 3HG1 VAL A 200      -6.636  -6.967  28.667  1.00  0.66           H  
ATOM   2817 1HG2 VAL A 200      -8.140  -8.836  26.675  1.00  0.66           H  
ATOM   2818 2HG2 VAL A 200      -6.468  -8.263  26.477  1.00  0.66           H  
ATOM   2819 3HG2 VAL A 200      -6.814 -10.014  26.529  1.00  0.66           H  
ATOM   2820  N   GLY A 201      -5.518 -10.259  30.944  1.00  0.65           N  
ATOM   2821  CA  GLY A 201      -5.258 -10.207  32.378  1.00  0.65           C  
ATOM   2822  C   GLY A 201      -3.752 -10.070  32.681  1.00  0.65           C  
ATOM   2823  O   GLY A 201      -3.352  -9.323  33.591  1.00  0.65           O  
ATOM   2824  H   GLY A 201      -5.963 -11.078  30.523  1.00  0.65           H  
ATOM   2825 1HA  GLY A 201      -5.800  -9.368  32.815  1.00  0.65           H  
ATOM   2826 2HA  GLY A 201      -5.641 -11.117  32.837  1.00  0.65           H  
ATOM   2827  N   LEU A 202      -2.903 -10.756  31.896  1.00  0.65           N  
ATOM   2828  CA  LEU A 202      -1.459 -10.700  32.110  1.00  0.65           C  
ATOM   2829  C   LEU A 202      -0.968  -9.279  31.836  1.00  0.65           C  
ATOM   2830  O   LEU A 202      -0.144  -8.743  32.575  1.00  0.65           O  
ATOM   2831  CB  LEU A 202      -0.696 -11.625  31.147  1.00  0.65           C  
ATOM   2832  CG  LEU A 202      -0.907 -13.178  31.229  1.00  0.65           C  
ATOM   2833  CD1 LEU A 202      -0.085 -13.824  30.096  1.00  0.65           C  
ATOM   2834  CD2 LEU A 202      -0.549 -13.723  32.579  1.00  0.65           C  
ATOM   2835  H   LEU A 202      -3.287 -11.367  31.174  1.00  0.65           H  
ATOM   2836  HA  LEU A 202      -1.239 -10.966  33.146  1.00  0.65           H  
ATOM   2837 1HB  LEU A 202      -0.954 -11.330  30.134  1.00  0.65           H  
ATOM   2838 2HB  LEU A 202       0.370 -11.439  31.277  1.00  0.65           H  
ATOM   2839  HG  LEU A 202      -1.931 -13.401  31.051  1.00  0.65           H  
ATOM   2840 1HD1 LEU A 202      -0.222 -14.892  30.099  1.00  0.65           H  
ATOM   2841 2HD1 LEU A 202      -0.391 -13.428  29.138  1.00  0.65           H  
ATOM   2842 3HD1 LEU A 202       0.963 -13.601  30.246  1.00  0.65           H  
ATOM   2843 1HD2 LEU A 202      -0.725 -14.799  32.590  1.00  0.65           H  
ATOM   2844 2HD2 LEU A 202       0.459 -13.543  32.780  1.00  0.65           H  
ATOM   2845 3HD2 LEU A 202      -1.165 -13.247  33.342  1.00  0.65           H  
ATOM   2846  N   THR A 203      -1.535  -8.654  30.794  1.00  0.65           N  
ATOM   2847  CA  THR A 203      -1.187  -7.302  30.361  1.00  0.65           C  
ATOM   2848  C   THR A 203      -1.449  -6.308  31.473  1.00  0.65           C  
ATOM   2849  O   THR A 203      -0.599  -5.472  31.795  1.00  0.65           O  
ATOM   2850  CB  THR A 203      -2.063  -6.903  29.153  1.00  0.65           C  
ATOM   2851  OG1 THR A 203      -1.813  -7.801  28.052  1.00  0.65           O  
ATOM   2852  CG2 THR A 203      -1.877  -5.476  28.722  1.00  0.65           C  
ATOM   2853  H   THR A 203      -2.216  -9.169  30.237  1.00  0.65           H  
ATOM   2854  HA  THR A 203      -0.133  -7.271  30.094  1.00  0.65           H  
ATOM   2855  HB  THR A 203      -3.082  -6.996  29.434  1.00  0.65           H  
ATOM   2856  HG1 THR A 203      -2.066  -8.717  28.330  1.00  0.65           H  
ATOM   2857 1HG2 THR A 203      -2.556  -5.265  27.905  1.00  0.65           H  
ATOM   2858 2HG2 THR A 203      -2.096  -4.803  29.549  1.00  0.65           H  
ATOM   2859 3HG2 THR A 203      -0.885  -5.330  28.397  1.00  0.65           H  
ATOM   2860  N   GLN A 204      -2.630  -6.427  32.080  1.00  0.65           N  
ATOM   2861  CA  GLN A 204      -3.041  -5.539  33.153  1.00  0.65           C  
ATOM   2862  C   GLN A 204      -2.145  -5.732  34.386  1.00  0.65           C  
ATOM   2863  O   GLN A 204      -1.719  -4.754  35.011  1.00  0.65           O  
ATOM   2864  CB  GLN A 204      -4.513  -5.815  33.477  1.00  0.65           C  
ATOM   2865  CG  GLN A 204      -5.477  -5.399  32.340  1.00  0.65           C  
ATOM   2866  CD  GLN A 204      -6.914  -5.836  32.593  1.00  0.65           C  
ATOM   2867  OE1 GLN A 204      -7.174  -6.721  33.417  1.00  0.65           O  
ATOM   2868  NE2 GLN A 204      -7.859  -5.226  31.885  1.00  0.65           N  
ATOM   2869  H   GLN A 204      -3.279  -7.145  31.745  1.00  0.65           H  
ATOM   2870  HA  GLN A 204      -2.941  -4.510  32.812  1.00  0.65           H  
ATOM   2871 1HB  GLN A 204      -4.648  -6.885  33.657  1.00  0.65           H  
ATOM   2872 2HB  GLN A 204      -4.796  -5.288  34.384  1.00  0.65           H  
ATOM   2873 1HG  GLN A 204      -5.460  -4.312  32.236  1.00  0.65           H  
ATOM   2874 2HG  GLN A 204      -5.141  -5.863  31.412  1.00  0.65           H  
ATOM   2875 1HE2 GLN A 204      -8.821  -5.470  32.012  1.00  0.65           H  
ATOM   2876 2HE2 GLN A 204      -7.618  -4.515  31.222  1.00  0.65           H  
ATOM   2877  N   THR A 205      -1.798  -6.989  34.696  1.00  0.66           N  
ATOM   2878  CA  THR A 205      -0.928  -7.260  35.835  1.00  0.66           C  
ATOM   2879  C   THR A 205       0.451  -6.655  35.609  1.00  0.66           C  
ATOM   2880  O   THR A 205       0.984  -5.952  36.471  1.00  0.66           O  
ATOM   2881  CB  THR A 205      -0.784  -8.777  36.077  1.00  0.66           C  
ATOM   2882  OG1 THR A 205      -2.067  -9.339  36.393  1.00  0.66           O  
ATOM   2883  CG2 THR A 205       0.218  -9.054  37.199  1.00  0.66           C  
ATOM   2884  H   THR A 205      -2.178  -7.772  34.158  1.00  0.66           H  
ATOM   2885  HA  THR A 205      -1.360  -6.802  36.722  1.00  0.66           H  
ATOM   2886  HB  THR A 205      -0.419  -9.247  35.163  1.00  0.66           H  
ATOM   2887  HG1 THR A 205      -2.644  -9.269  35.604  1.00  0.66           H  
ATOM   2888 1HG2 THR A 205       0.317 -10.128  37.343  1.00  0.66           H  
ATOM   2889 2HG2 THR A 205       1.193  -8.636  36.931  1.00  0.66           H  
ATOM   2890 3HG2 THR A 205      -0.125  -8.595  38.124  1.00  0.66           H  
ATOM   2891  N   LEU A 206       1.012  -6.882  34.426  1.00  0.68           N  
ATOM   2892  CA  LEU A 206       2.330  -6.369  34.106  1.00  0.68           C  
ATOM   2893  C   LEU A 206       2.341  -4.853  34.120  1.00  0.68           C  
ATOM   2894  O   LEU A 206       3.295  -4.259  34.607  1.00  0.68           O  
ATOM   2895  CB  LEU A 206       2.749  -6.871  32.748  1.00  0.68           C  
ATOM   2896  CG  LEU A 206       3.064  -8.313  32.607  1.00  0.68           C  
ATOM   2897  CD1 LEU A 206       3.165  -8.614  31.138  1.00  0.68           C  
ATOM   2898  CD2 LEU A 206       4.386  -8.634  33.328  1.00  0.68           C  
ATOM   2899  H   LEU A 206       0.520  -7.456  33.739  1.00  0.68           H  
ATOM   2900  HA  LEU A 206       3.033  -6.732  34.853  1.00  0.68           H  
ATOM   2901 1HB  LEU A 206       1.921  -6.678  32.090  1.00  0.68           H  
ATOM   2902 2HB  LEU A 206       3.610  -6.313  32.417  1.00  0.68           H  
ATOM   2903  HG  LEU A 206       2.269  -8.897  33.020  1.00  0.68           H  
ATOM   2904 1HD1 LEU A 206       3.375  -9.670  31.002  1.00  0.68           H  
ATOM   2905 2HD1 LEU A 206       2.215  -8.372  30.661  1.00  0.68           H  
ATOM   2906 3HD1 LEU A 206       3.955  -8.012  30.695  1.00  0.68           H  
ATOM   2907 1HD2 LEU A 206       4.620  -9.693  33.209  1.00  0.68           H  
ATOM   2908 2HD2 LEU A 206       5.187  -8.037  32.896  1.00  0.68           H  
ATOM   2909 3HD2 LEU A 206       4.286  -8.399  34.394  1.00  0.68           H  
ATOM   2910  N   SER A 207       1.265  -4.213  33.657  1.00  0.70           N  
ATOM   2911  CA  SER A 207       1.207  -2.759  33.695  1.00  0.70           C  
ATOM   2912  C   SER A 207       1.351  -2.279  35.134  1.00  0.70           C  
ATOM   2913  O   SER A 207       2.183  -1.420  35.438  1.00  0.70           O  
ATOM   2914  CB  SER A 207      -0.119  -2.274  33.130  1.00  0.70           C  
ATOM   2915  OG  SER A 207      -0.224  -0.860  33.187  1.00  0.70           O  
ATOM   2916  H   SER A 207       0.494  -4.735  33.236  1.00  0.70           H  
ATOM   2917  HA  SER A 207       2.028  -2.356  33.100  1.00  0.70           H  
ATOM   2918 1HB  SER A 207      -0.205  -2.609  32.096  1.00  0.70           H  
ATOM   2919 2HB  SER A 207      -0.936  -2.722  33.683  1.00  0.70           H  
ATOM   2920  HG  SER A 207       0.497  -0.514  32.665  1.00  0.70           H  
ATOM   2921  N   LEU A 208       0.591  -2.879  36.043  1.00  0.72           N  
ATOM   2922  CA  LEU A 208       0.656  -2.463  37.434  1.00  0.72           C  
ATOM   2923  C   LEU A 208       2.037  -2.709  38.053  1.00  0.72           C  
ATOM   2924  O   LEU A 208       2.522  -1.895  38.844  1.00  0.72           O  
ATOM   2925  CB  LEU A 208      -0.420  -3.203  38.227  1.00  0.72           C  
ATOM   2926  CG  LEU A 208      -1.866  -2.808  37.875  1.00  0.72           C  
ATOM   2927  CD1 LEU A 208      -2.834  -3.739  38.587  1.00  0.72           C  
ATOM   2928  CD2 LEU A 208      -2.100  -1.361  38.273  1.00  0.72           C  
ATOM   2929  H   LEU A 208      -0.071  -3.603  35.753  1.00  0.72           H  
ATOM   2930  HA  LEU A 208       0.449  -1.396  37.477  1.00  0.72           H  
ATOM   2931 1HB  LEU A 208      -0.312  -4.272  38.036  1.00  0.72           H  
ATOM   2932 2HB  LEU A 208      -0.262  -3.021  39.287  1.00  0.72           H  
ATOM   2933  HG  LEU A 208      -2.021  -2.917  36.801  1.00  0.72           H  
ATOM   2934 1HD1 LEU A 208      -3.857  -3.467  38.329  1.00  0.72           H  
ATOM   2935 2HD1 LEU A 208      -2.640  -4.766  38.270  1.00  0.72           H  
ATOM   2936 3HD1 LEU A 208      -2.695  -3.656  39.662  1.00  0.72           H  
ATOM   2937 1HD2 LEU A 208      -3.122  -1.077  38.017  1.00  0.72           H  
ATOM   2938 2HD2 LEU A 208      -1.949  -1.248  39.346  1.00  0.72           H  
ATOM   2939 3HD2 LEU A 208      -1.400  -0.721  37.736  1.00  0.72           H  
ATOM   2940  N   GLU A 209       2.684  -3.815  37.680  1.00  0.75           N  
ATOM   2941  CA  GLU A 209       3.996  -4.147  38.228  1.00  0.75           C  
ATOM   2942  C   GLU A 209       5.163  -3.354  37.617  1.00  0.75           C  
ATOM   2943  O   GLU A 209       6.147  -3.059  38.312  1.00  0.75           O  
ATOM   2944  CB  GLU A 209       4.293  -5.644  38.032  1.00  0.75           C  
ATOM   2945  CG  GLU A 209       3.413  -6.611  38.838  1.00  0.75           C  
ATOM   2946  CD  GLU A 209       3.801  -8.071  38.639  1.00  0.75           C  
ATOM   2947  OE1 GLU A 209       4.698  -8.335  37.867  1.00  0.75           O  
ATOM   2948  OE2 GLU A 209       3.196  -8.916  39.258  1.00  0.75           O  
ATOM   2949  H   GLU A 209       2.229  -4.461  37.032  1.00  0.75           H  
ATOM   2950  HA  GLU A 209       3.970  -3.939  39.296  1.00  0.75           H  
ATOM   2951 1HB  GLU A 209       4.170  -5.893  36.976  1.00  0.75           H  
ATOM   2952 2HB  GLU A 209       5.326  -5.844  38.292  1.00  0.75           H  
ATOM   2953 1HG  GLU A 209       3.499  -6.365  39.895  1.00  0.75           H  
ATOM   2954 2HG  GLU A 209       2.376  -6.471  38.545  1.00  0.75           H  
ATOM   2955  N   LEU A 210       5.091  -3.052  36.314  1.00  0.77           N  
ATOM   2956  CA  LEU A 210       6.199  -2.418  35.608  1.00  0.77           C  
ATOM   2957  C   LEU A 210       6.052  -0.909  35.407  1.00  0.77           C  
ATOM   2958  O   LEU A 210       7.006  -0.226  35.016  1.00  0.77           O  
ATOM   2959  CB  LEU A 210       6.380  -3.094  34.259  1.00  0.77           C  
ATOM   2960  CG  LEU A 210       6.605  -4.566  34.337  1.00  0.77           C  
ATOM   2961  CD1 LEU A 210       6.711  -5.142  32.949  1.00  0.77           C  
ATOM   2962  CD2 LEU A 210       7.820  -4.807  35.144  1.00  0.77           C  
ATOM   2963  H   LEU A 210       4.263  -3.320  35.790  1.00  0.77           H  
ATOM   2964  HA  LEU A 210       7.103  -2.588  36.189  1.00  0.77           H  
ATOM   2965 1HB  LEU A 210       5.521  -2.883  33.615  1.00  0.77           H  
ATOM   2966 2HB  LEU A 210       7.265  -2.698  33.830  1.00  0.77           H  
ATOM   2967  HG  LEU A 210       5.748  -5.031  34.834  1.00  0.77           H  
ATOM   2968 1HD1 LEU A 210       6.854  -6.212  33.011  1.00  0.77           H  
ATOM   2969 2HD1 LEU A 210       5.798  -4.936  32.416  1.00  0.77           H  
ATOM   2970 3HD1 LEU A 210       7.550  -4.690  32.426  1.00  0.77           H  
ATOM   2971 1HD2 LEU A 210       7.969  -5.867  35.253  1.00  0.77           H  
ATOM   2972 2HD2 LEU A 210       8.676  -4.359  34.666  1.00  0.77           H  
ATOM   2973 3HD2 LEU A 210       7.674  -4.362  36.107  1.00  0.77           H  
ATOM   2974  N   ALA A 211       4.890  -0.341  35.708  1.00  0.79           N  
ATOM   2975  CA  ALA A 211       4.751   1.099  35.536  1.00  0.79           C  
ATOM   2976  C   ALA A 211       5.797   1.840  36.370  1.00  0.79           C  
ATOM   2977  O   ALA A 211       6.349   2.851  35.940  1.00  0.79           O  
ATOM   2978  CB  ALA A 211       3.360   1.556  35.934  1.00  0.79           C  
ATOM   2979  H   ALA A 211       4.078  -0.894  35.982  1.00  0.79           H  
ATOM   2980  HA  ALA A 211       4.920   1.336  34.481  1.00  0.79           H  
ATOM   2981 1HB  ALA A 211       3.273   2.630  35.782  1.00  0.79           H  
ATOM   2982 2HB  ALA A 211       2.623   1.042  35.318  1.00  0.79           H  
ATOM   2983 3HB  ALA A 211       3.184   1.319  36.982  1.00  0.79           H  
ATOM   2984  N   SER A 212       6.126   1.288  37.543  1.00  0.79           N  
ATOM   2985  CA  SER A 212       7.087   1.885  38.468  1.00  0.79           C  
ATOM   2986  C   SER A 212       8.520   1.942  37.926  1.00  0.79           C  
ATOM   2987  O   SER A 212       9.371   2.649  38.489  1.00  0.79           O  
ATOM   2988  CB  SER A 212       7.084   1.144  39.799  1.00  0.79           C  
ATOM   2989  OG  SER A 212       7.587  -0.160  39.673  1.00  0.79           O  
ATOM   2990  H   SER A 212       5.658   0.433  37.813  1.00  0.79           H  
ATOM   2991  HA  SER A 212       6.765   2.910  38.658  1.00  0.79           H  
ATOM   2992 1HB  SER A 212       7.688   1.698  40.514  1.00  0.79           H  
ATOM   2993 2HB  SER A 212       6.068   1.106  40.192  1.00  0.79           H  
ATOM   2994  HG  SER A 212       6.893  -0.679  39.246  1.00  0.79           H  
ATOM   2995  N   ILE A 213       8.814   1.198  36.849  1.00  0.78           N  
ATOM   2996  CA  ILE A 213      10.160   1.223  36.300  1.00  0.78           C  
ATOM   2997  C   ILE A 213      10.186   2.042  35.015  1.00  0.78           C  
ATOM   2998  O   ILE A 213      11.261   2.293  34.476  1.00  0.78           O  
ATOM   2999  CB  ILE A 213      10.726  -0.208  36.044  1.00  0.78           C  
ATOM   3000  CG1 ILE A 213       9.960  -0.956  34.974  1.00  0.78           C  
ATOM   3001  CG2 ILE A 213      10.641  -0.995  37.330  1.00  0.78           C  
ATOM   3002  CD1 ILE A 213      10.627  -2.214  34.516  1.00  0.78           C  
ATOM   3003  H   ILE A 213       8.101   0.637  36.389  1.00  0.78           H  
ATOM   3004  HA  ILE A 213      10.821   1.707  37.015  1.00  0.78           H  
ATOM   3005  HB  ILE A 213      11.766  -0.138  35.723  1.00  0.78           H  
ATOM   3006 1HG1 ILE A 213       9.024  -1.240  35.368  1.00  0.78           H  
ATOM   3007 2HG1 ILE A 213       9.814  -0.301  34.116  1.00  0.78           H  
ATOM   3008 1HG2 ILE A 213      11.042  -1.974  37.163  1.00  0.78           H  
ATOM   3009 2HG2 ILE A 213      11.211  -0.490  38.107  1.00  0.78           H  
ATOM   3010 3HG2 ILE A 213       9.594  -1.076  37.638  1.00  0.78           H  
ATOM   3011 1HD1 ILE A 213      10.018  -2.689  33.755  1.00  0.78           H  
ATOM   3012 2HD1 ILE A 213      11.583  -1.952  34.109  1.00  0.78           H  
ATOM   3013 3HD1 ILE A 213      10.762  -2.893  35.355  1.00  0.78           H  
ATOM   3014  N   GLY A 214       9.011   2.515  34.562  1.00  0.76           N  
ATOM   3015  CA  GLY A 214       8.898   3.261  33.310  1.00  0.76           C  
ATOM   3016  C   GLY A 214       8.437   2.408  32.109  1.00  0.76           C  
ATOM   3017  O   GLY A 214       8.462   2.867  30.961  1.00  0.76           O  
ATOM   3018  H   GLY A 214       8.156   2.359  35.090  1.00  0.76           H  
ATOM   3019 1HA  GLY A 214       8.197   4.083  33.456  1.00  0.76           H  
ATOM   3020 2HA  GLY A 214       9.862   3.711  33.081  1.00  0.76           H  
ATOM   3021  N   ALA A 215       8.018   1.166  32.335  1.00  0.73           N  
ATOM   3022  CA  ALA A 215       7.581   0.381  31.189  1.00  0.73           C  
ATOM   3023  C   ALA A 215       6.075   0.514  30.981  1.00  0.73           C  
ATOM   3024  O   ALA A 215       5.299   0.611  31.933  1.00  0.73           O  
ATOM   3025  CB  ALA A 215       7.972  -1.070  31.333  1.00  0.73           C  
ATOM   3026  H   ALA A 215       7.957   0.780  33.275  1.00  0.73           H  
ATOM   3027  HA  ALA A 215       8.073   0.770  30.305  1.00  0.73           H  
ATOM   3028 1HB  ALA A 215       7.652  -1.616  30.447  1.00  0.73           H  
ATOM   3029 2HB  ALA A 215       9.054  -1.149  31.450  1.00  0.73           H  
ATOM   3030 3HB  ALA A 215       7.488  -1.449  32.180  1.00  0.73           H  
ATOM   3031  N   THR A 216       5.684   0.478  29.721  1.00  0.70           N  
ATOM   3032  CA  THR A 216       4.298   0.516  29.275  1.00  0.70           C  
ATOM   3033  C   THR A 216       3.907  -0.838  28.718  1.00  0.70           C  
ATOM   3034  O   THR A 216       4.632  -1.394  27.887  1.00  0.70           O  
ATOM   3035  CB  THR A 216       4.148   1.617  28.216  1.00  0.70           C  
ATOM   3036  OG1 THR A 216       4.443   2.887  28.811  1.00  0.70           O  
ATOM   3037  CG2 THR A 216       2.830   1.639  27.506  1.00  0.70           C  
ATOM   3038  H   THR A 216       6.414   0.419  29.015  1.00  0.70           H  
ATOM   3039  HA  THR A 216       3.656   0.740  30.127  1.00  0.70           H  
ATOM   3040  HB  THR A 216       4.852   1.446  27.525  1.00  0.70           H  
ATOM   3041  HG1 THR A 216       3.783   3.092  29.487  1.00  0.70           H  
ATOM   3042 1HG2 THR A 216       2.836   2.425  26.745  1.00  0.70           H  
ATOM   3043 2HG2 THR A 216       2.690   0.678  27.039  1.00  0.70           H  
ATOM   3044 3HG2 THR A 216       2.049   1.828  28.177  1.00  0.70           H  
ATOM   3045  N   VAL A 217       2.787  -1.382  29.193  1.00  0.68           N  
ATOM   3046  CA  VAL A 217       2.387  -2.710  28.721  1.00  0.68           C  
ATOM   3047  C   VAL A 217       0.969  -2.703  28.174  1.00  0.68           C  
ATOM   3048  O   VAL A 217       0.052  -2.291  28.883  1.00  0.68           O  
ATOM   3049  CB  VAL A 217       2.468  -3.723  29.863  1.00  0.68           C  
ATOM   3050  CG1 VAL A 217       2.077  -5.089  29.358  1.00  0.68           C  
ATOM   3051  CG2 VAL A 217       3.865  -3.684  30.502  1.00  0.68           C  
ATOM   3052  H   VAL A 217       2.225  -0.865  29.875  1.00  0.68           H  
ATOM   3053  HA  VAL A 217       3.065  -3.018  27.935  1.00  0.68           H  
ATOM   3054  HB  VAL A 217       1.736  -3.459  30.624  1.00  0.68           H  
ATOM   3055 1HG1 VAL A 217       2.098  -5.790  30.146  1.00  0.68           H  
ATOM   3056 2HG1 VAL A 217       1.105  -5.035  28.969  1.00  0.68           H  
ATOM   3057 3HG1 VAL A 217       2.737  -5.413  28.583  1.00  0.68           H  
ATOM   3058 1HG2 VAL A 217       3.890  -4.382  31.313  1.00  0.68           H  
ATOM   3059 2HG2 VAL A 217       4.617  -3.939  29.782  1.00  0.68           H  
ATOM   3060 3HG2 VAL A 217       4.070  -2.688  30.886  1.00  0.68           H  
ATOM   3061  N   ASN A 218       0.786  -3.155  26.931  1.00  0.68           N  
ATOM   3062  CA  ASN A 218      -0.547  -3.138  26.310  1.00  0.68           C  
ATOM   3063  C   ASN A 218      -0.874  -4.389  25.531  1.00  0.68           C  
ATOM   3064  O   ASN A 218       0.014  -5.162  25.177  1.00  0.68           O  
ATOM   3065  CB  ASN A 218      -0.704  -1.959  25.376  1.00  0.68           C  
ATOM   3066  CG  ASN A 218      -0.613  -0.740  26.092  1.00  0.68           C  
ATOM   3067  OD1 ASN A 218      -1.498  -0.382  26.877  1.00  0.68           O  
ATOM   3068  ND2 ASN A 218       0.467  -0.059  25.871  1.00  0.68           N  
ATOM   3069  H   ASN A 218       1.599  -3.514  26.426  1.00  0.68           H  
ATOM   3070  HA  ASN A 218      -1.298  -3.054  27.099  1.00  0.68           H  
ATOM   3071 1HB  ASN A 218       0.063  -1.989  24.601  1.00  0.68           H  
ATOM   3072 2HB  ASN A 218      -1.680  -2.007  24.883  1.00  0.68           H  
ATOM   3073 1HD2 ASN A 218       0.624   0.816  26.334  1.00  0.68           H  
ATOM   3074 2HD2 ASN A 218       1.154  -0.410  25.233  1.00  0.68           H  
ATOM   3075  N   ALA A 219      -2.157  -4.565  25.244  1.00  0.71           N  
ATOM   3076  CA  ALA A 219      -2.576  -5.638  24.372  1.00  0.71           C  
ATOM   3077  C   ALA A 219      -3.162  -5.042  23.107  1.00  0.71           C  
ATOM   3078  O   ALA A 219      -3.884  -4.050  23.175  1.00  0.71           O  
ATOM   3079  CB  ALA A 219      -3.605  -6.527  25.051  1.00  0.71           C  
ATOM   3080  H   ALA A 219      -2.854  -3.918  25.615  1.00  0.71           H  
ATOM   3081  HA  ALA A 219      -1.709  -6.228  24.115  1.00  0.71           H  
ATOM   3082 1HB  ALA A 219      -3.896  -7.323  24.369  1.00  0.71           H  
ATOM   3083 2HB  ALA A 219      -3.183  -6.961  25.956  1.00  0.71           H  
ATOM   3084 3HB  ALA A 219      -4.462  -5.938  25.300  1.00  0.71           H  
ATOM   3085  N   ILE A 220      -2.895  -5.666  21.979  1.00  0.75           N  
ATOM   3086  CA  ILE A 220      -3.484  -5.252  20.714  1.00  0.75           C  
ATOM   3087  C   ILE A 220      -4.374  -6.385  20.237  1.00  0.75           C  
ATOM   3088  O   ILE A 220      -4.012  -7.549  20.387  1.00  0.75           O  
ATOM   3089  CB  ILE A 220      -2.420  -4.887  19.648  1.00  0.75           C  
ATOM   3090  CG1 ILE A 220      -3.121  -4.317  18.381  1.00  0.75           C  
ATOM   3091  CG2 ILE A 220      -1.520  -6.078  19.319  1.00  0.75           C  
ATOM   3092  CD1 ILE A 220      -2.193  -3.691  17.404  1.00  0.75           C  
ATOM   3093  H   ILE A 220      -2.253  -6.458  22.008  1.00  0.75           H  
ATOM   3094  HA  ILE A 220      -4.102  -4.375  20.880  1.00  0.75           H  
ATOM   3095  HB  ILE A 220      -1.796  -4.085  20.046  1.00  0.75           H  
ATOM   3096 1HG1 ILE A 220      -3.655  -5.093  17.873  1.00  0.75           H  
ATOM   3097 2HG1 ILE A 220      -3.836  -3.553  18.696  1.00  0.75           H  
ATOM   3098 1HG2 ILE A 220      -0.769  -5.780  18.590  1.00  0.75           H  
ATOM   3099 2HG2 ILE A 220      -1.023  -6.415  20.226  1.00  0.75           H  
ATOM   3100 3HG2 ILE A 220      -2.102  -6.886  18.918  1.00  0.75           H  
ATOM   3101 1HD1 ILE A 220      -2.765  -3.309  16.557  1.00  0.75           H  
ATOM   3102 2HD1 ILE A 220      -1.654  -2.879  17.884  1.00  0.75           H  
ATOM   3103 3HD1 ILE A 220      -1.492  -4.444  17.056  1.00  0.75           H  
ATOM   3104  N   SER A 221      -5.521  -6.057  19.665  1.00  0.83           N  
ATOM   3105  CA  SER A 221      -6.464  -7.053  19.182  1.00  0.83           C  
ATOM   3106  C   SER A 221      -6.787  -6.830  17.704  1.00  0.83           C  
ATOM   3107  O   SER A 221      -7.846  -6.285  17.367  1.00  0.83           O  
ATOM   3108  CB  SER A 221      -7.742  -7.008  20.010  1.00  0.83           C  
ATOM   3109  OG  SER A 221      -7.485  -7.295  21.344  1.00  0.83           O  
ATOM   3110  H   SER A 221      -5.752  -5.075  19.585  1.00  0.83           H  
ATOM   3111  HA  SER A 221      -6.025  -8.028  19.305  1.00  0.83           H  
ATOM   3112 1HB  SER A 221      -8.166  -6.043  19.953  1.00  0.83           H  
ATOM   3113 2HB  SER A 221      -8.465  -7.720  19.616  1.00  0.83           H  
ATOM   3114  HG  SER A 221      -7.166  -8.210  21.338  1.00  0.83           H  
ATOM   3115  N   PRO A 222      -5.853  -7.157  16.796  1.00  0.93           N  
ATOM   3116  CA  PRO A 222      -5.980  -6.931  15.391  1.00  0.93           C  
ATOM   3117  C   PRO A 222      -7.015  -7.896  14.851  1.00  0.93           C  
ATOM   3118  O   PRO A 222      -7.130  -9.019  15.345  1.00  0.93           O  
ATOM   3119  CB  PRO A 222      -4.574  -7.236  14.864  1.00  0.93           C  
ATOM   3120  CG  PRO A 222      -4.031  -8.247  15.841  1.00  0.93           C  
ATOM   3121  CD  PRO A 222      -4.630  -7.888  17.169  1.00  0.93           C  
ATOM   3122  HA  PRO A 222      -6.251  -5.887  15.227  1.00  0.93           H  
ATOM   3123 1HB  PRO A 222      -4.629  -7.622  13.839  1.00  0.93           H  
ATOM   3124 2HB  PRO A 222      -3.978  -6.311  14.828  1.00  0.93           H  
ATOM   3125 1HG  PRO A 222      -4.325  -9.255  15.531  1.00  0.93           H  
ATOM   3126 2HG  PRO A 222      -2.928  -8.218  15.853  1.00  0.93           H  
ATOM   3127 1HD  PRO A 222      -4.859  -8.817  17.699  1.00  0.93           H  
ATOM   3128 2HD  PRO A 222      -3.947  -7.274  17.703  1.00  0.93           H  
ATOM   3129  N   GLY A 223      -7.692  -7.506  13.789  1.00  1.05           N  
ATOM   3130  CA  GLY A 223      -8.628  -8.381  13.083  1.00  1.05           C  
ATOM   3131  C   GLY A 223      -7.960  -9.113  11.915  1.00  1.05           C  
ATOM   3132  O   GLY A 223      -8.635  -9.764  11.109  1.00  1.05           O  
ATOM   3133  H   GLY A 223      -7.583  -6.539  13.488  1.00  1.05           H  
ATOM   3134 1HA  GLY A 223      -9.046  -9.104  13.783  1.00  1.05           H  
ATOM   3135 2HA  GLY A 223      -9.454  -7.781  12.712  1.00  1.05           H  
ATOM   3136  N   GLY A 224      -6.637  -8.991  11.838  1.00  1.20           N  
ATOM   3137  CA  GLY A 224      -5.814  -9.496  10.744  1.00  1.20           C  
ATOM   3138  C   GLY A 224      -5.752 -11.009  10.534  1.00  1.20           C  
ATOM   3139  O   GLY A 224      -5.787 -11.800  11.478  1.00  1.20           O  
ATOM   3140  H   GLY A 224      -6.185  -8.479  12.577  1.00  1.20           H  
ATOM   3141 1HA  GLY A 224      -6.133  -9.017   9.822  1.00  1.20           H  
ATOM   3142 2HA  GLY A 224      -4.804  -9.156  10.926  1.00  1.20           H  
ATOM   3143  N   ARG A 225      -5.603 -11.374   9.261  1.00  1.37           N  
ATOM   3144  CA  ARG A 225      -5.467 -12.740   8.757  1.00  1.37           C  
ATOM   3145  C   ARG A 225      -4.035 -13.260   8.832  1.00  1.37           C  
ATOM   3146  O   ARG A 225      -3.089 -12.573   8.450  1.00  1.37           O  
ATOM   3147  CB  ARG A 225      -5.913 -12.795   7.297  1.00  1.37           C  
ATOM   3148  CG  ARG A 225      -5.907 -14.180   6.618  1.00  1.37           C  
ATOM   3149  CD  ARG A 225      -6.389 -14.070   5.196  1.00  1.37           C  
ATOM   3150  NE  ARG A 225      -6.304 -15.336   4.453  1.00  1.37           N  
ATOM   3151  CZ  ARG A 225      -7.291 -16.256   4.362  1.00  1.37           C  
ATOM   3152  NH1 ARG A 225      -8.441 -16.043   4.964  1.00  1.37           N  
ATOM   3153  NH2 ARG A 225      -7.093 -17.363   3.661  1.00  1.37           N  
ATOM   3154  H   ARG A 225      -5.626 -10.626   8.577  1.00  1.37           H  
ATOM   3155  HA  ARG A 225      -6.107 -13.391   9.353  1.00  1.37           H  
ATOM   3156 1HB  ARG A 225      -6.922 -12.395   7.222  1.00  1.37           H  
ATOM   3157 2HB  ARG A 225      -5.268 -12.141   6.708  1.00  1.37           H  
ATOM   3158 1HG  ARG A 225      -4.894 -14.589   6.611  1.00  1.37           H  
ATOM   3159 2HG  ARG A 225      -6.567 -14.858   7.161  1.00  1.37           H  
ATOM   3160 1HD  ARG A 225      -7.429 -13.744   5.194  1.00  1.37           H  
ATOM   3161 2HD  ARG A 225      -5.783 -13.331   4.674  1.00  1.37           H  
ATOM   3162  HE  ARG A 225      -5.433 -15.538   3.980  1.00  1.37           H  
ATOM   3163 1HH1 ARG A 225      -8.585 -15.197   5.494  1.00  1.37           H  
ATOM   3164 2HH1 ARG A 225      -9.187 -16.725   4.897  1.00  1.37           H  
ATOM   3165 1HH2 ARG A 225      -6.209 -17.509   3.191  1.00  1.37           H  
ATOM   3166 2HH2 ARG A 225      -7.832 -18.086   3.582  1.00  1.37           H  
ATOM   3167  N   THR A 226      -3.881 -14.487   9.309  1.00  1.55           N  
ATOM   3168  CA  THR A 226      -2.575 -15.131   9.396  1.00  1.55           C  
ATOM   3169  C   THR A 226      -2.594 -16.510   8.739  1.00  1.55           C  
ATOM   3170  O   THR A 226      -3.659 -17.017   8.380  1.00  1.55           O  
ATOM   3171  CB  THR A 226      -2.125 -15.269  10.860  1.00  1.55           C  
ATOM   3172  OG1 THR A 226      -3.001 -16.166  11.554  1.00  1.55           O  
ATOM   3173  CG2 THR A 226      -2.149 -13.933  11.543  1.00  1.55           C  
ATOM   3174  H   THR A 226      -4.699 -14.984   9.630  1.00  1.55           H  
ATOM   3175  HA  THR A 226      -1.848 -14.517   8.865  1.00  1.55           H  
ATOM   3176  HB  THR A 226      -1.112 -15.669  10.886  1.00  1.55           H  
ATOM   3177  HG1 THR A 226      -3.814 -15.694  11.789  1.00  1.55           H  
ATOM   3178 1HG2 THR A 226      -1.816 -14.043  12.573  1.00  1.55           H  
ATOM   3179 2HG2 THR A 226      -1.493 -13.270  11.014  1.00  1.55           H  
ATOM   3180 3HG2 THR A 226      -3.160 -13.524  11.536  1.00  1.55           H  
ATOM   3181  N   ARG A 227      -1.422 -17.145   8.627  1.00  1.76           N  
ATOM   3182  CA  ARG A 227      -1.353 -18.486   8.045  1.00  1.76           C  
ATOM   3183  C   ARG A 227      -2.150 -19.507   8.842  1.00  1.76           C  
ATOM   3184  O   ARG A 227      -2.725 -20.434   8.273  1.00  1.76           O  
ATOM   3185  CB  ARG A 227       0.080 -18.972   7.917  1.00  1.76           C  
ATOM   3186  CG  ARG A 227       0.878 -18.297   6.827  1.00  1.76           C  
ATOM   3187  CD  ARG A 227       2.263 -18.824   6.743  1.00  1.76           C  
ATOM   3188  NE  ARG A 227       3.015 -18.170   5.682  1.00  1.76           N  
ATOM   3189  CZ  ARG A 227       4.352 -18.200   5.560  1.00  1.76           C  
ATOM   3190  NH1 ARG A 227       5.062 -18.842   6.448  1.00  1.76           N  
ATOM   3191  NH2 ARG A 227       4.928 -17.572   4.546  1.00  1.76           N  
ATOM   3192  H   ARG A 227      -0.578 -16.693   8.936  1.00  1.76           H  
ATOM   3193  HA  ARG A 227      -1.768 -18.434   7.042  1.00  1.76           H  
ATOM   3194 1HB  ARG A 227       0.600 -18.818   8.857  1.00  1.76           H  
ATOM   3195 2HB  ARG A 227       0.090 -20.036   7.725  1.00  1.76           H  
ATOM   3196 1HG  ARG A 227       0.388 -18.464   5.867  1.00  1.76           H  
ATOM   3197 2HG  ARG A 227       0.930 -17.227   7.029  1.00  1.76           H  
ATOM   3198 1HD  ARG A 227       2.783 -18.673   7.678  1.00  1.76           H  
ATOM   3199 2HD  ARG A 227       2.230 -19.890   6.526  1.00  1.76           H  
ATOM   3200  HE  ARG A 227       2.492 -17.665   4.978  1.00  1.76           H  
ATOM   3201 1HH1 ARG A 227       4.596 -19.304   7.220  1.00  1.76           H  
ATOM   3202 2HH1 ARG A 227       6.069 -18.871   6.374  1.00  1.76           H  
ATOM   3203 1HH2 ARG A 227       4.355 -17.080   3.872  1.00  1.76           H  
ATOM   3204 2HH2 ARG A 227       5.933 -17.570   4.435  1.00  1.76           H  
ATOM   3205  N   MET A 228      -2.208 -19.351  10.159  1.00  2.01           N  
ATOM   3206  CA  MET A 228      -2.969 -20.316  10.930  1.00  2.01           C  
ATOM   3207  C   MET A 228      -4.435 -20.271  10.508  1.00  2.01           C  
ATOM   3208  O   MET A 228      -5.079 -21.309  10.338  1.00  2.01           O  
ATOM   3209  CB  MET A 228      -2.853 -20.017  12.417  1.00  2.01           C  
ATOM   3210  CG  MET A 228      -1.496 -20.292  13.050  1.00  2.01           C  
ATOM   3211  SD  MET A 228      -1.036 -22.028  12.972  1.00  2.01           S  
ATOM   3212  CE  MET A 228      -2.267 -22.745  14.055  1.00  2.01           C  
ATOM   3213  H   MET A 228      -1.739 -18.577  10.613  1.00  2.01           H  
ATOM   3214  HA  MET A 228      -2.586 -21.315  10.724  1.00  2.01           H  
ATOM   3215 1HB  MET A 228      -3.105 -18.970  12.601  1.00  2.01           H  
ATOM   3216 2HB  MET A 228      -3.573 -20.619  12.935  1.00  2.01           H  
ATOM   3217 1HG  MET A 228      -0.730 -19.708  12.537  1.00  2.01           H  
ATOM   3218 2HG  MET A 228      -1.509 -19.985  14.101  1.00  2.01           H  
ATOM   3219 1HE  MET A 228      -2.108 -23.813  14.116  1.00  2.01           H  
ATOM   3220 2HE  MET A 228      -2.173 -22.314  15.033  1.00  2.01           H  
ATOM   3221 3HE  MET A 228      -3.267 -22.546  13.662  1.00  2.01           H  
ATOM   3222  N   SER A 229      -4.943 -19.064  10.248  1.00  2.34           N  
ATOM   3223  CA  SER A 229      -6.325 -18.914   9.816  1.00  2.34           C  
ATOM   3224  C   SER A 229      -6.487 -19.489   8.423  1.00  2.34           C  
ATOM   3225  O   SER A 229      -7.433 -20.209   8.140  1.00  2.34           O  
ATOM   3226  CB  SER A 229      -6.732 -17.449   9.796  1.00  2.34           C  
ATOM   3227  OG  SER A 229      -6.729 -16.901  11.085  1.00  2.34           O  
ATOM   3228  H   SER A 229      -4.361 -18.245  10.358  1.00  2.34           H  
ATOM   3229  HA  SER A 229      -6.973 -19.463  10.500  1.00  2.34           H  
ATOM   3230 1HB  SER A 229      -6.053 -16.892   9.157  1.00  2.34           H  
ATOM   3231 2HB  SER A 229      -7.726 -17.360   9.362  1.00  2.34           H  
ATOM   3232  HG  SER A 229      -7.343 -17.432  11.596  1.00  2.34           H  
ATOM   3233  N   ALA A 230      -5.513 -19.214   7.558  1.00  2.75           N  
ATOM   3234  CA  ALA A 230      -5.534 -19.681   6.176  1.00  2.75           C  
ATOM   3235  C   ALA A 230      -5.598 -21.205   6.088  1.00  2.75           C  
ATOM   3236  O   ALA A 230      -6.188 -21.756   5.162  1.00  2.75           O  
ATOM   3237  CB  ALA A 230      -4.324 -19.169   5.432  1.00  2.75           C  
ATOM   3238  H   ALA A 230      -4.746 -18.616   7.865  1.00  2.75           H  
ATOM   3239  HA  ALA A 230      -6.426 -19.283   5.703  1.00  2.75           H  
ATOM   3240 1HB  ALA A 230      -4.370 -19.494   4.394  1.00  2.75           H  
ATOM   3241 2HB  ALA A 230      -4.305 -18.078   5.478  1.00  2.75           H  
ATOM   3242 3HB  ALA A 230      -3.437 -19.562   5.892  1.00  2.75           H  
ATOM   3243  N   SER A 231      -4.984 -21.895   7.058  1.00  3.28           N  
ATOM   3244  CA  SER A 231      -4.972 -23.353   7.061  1.00  3.28           C  
ATOM   3245  C   SER A 231      -6.347 -23.961   7.400  1.00  3.28           C  
ATOM   3246  O   SER A 231      -6.551 -25.168   7.236  1.00  3.28           O  
ATOM   3247  CB  SER A 231      -3.942 -23.887   8.054  1.00  3.28           C  
ATOM   3248  OG  SER A 231      -4.347 -23.729   9.409  1.00  3.28           O  
ATOM   3249  H   SER A 231      -4.475 -21.388   7.783  1.00  3.28           H  
ATOM   3250  HA  SER A 231      -4.688 -23.688   6.064  1.00  3.28           H  
ATOM   3251 1HB  SER A 231      -3.754 -24.938   7.849  1.00  3.28           H  
ATOM   3252 2HB  SER A 231      -3.001 -23.356   7.901  1.00  3.28           H  
ATOM   3253  HG  SER A 231      -4.606 -22.790   9.546  1.00  3.28           H  
ATOM   3254  N   MET A 232      -7.275 -23.151   7.915  1.00  3.92           N  
ATOM   3255  CA  MET A 232      -8.589 -23.636   8.310  1.00  3.92           C  
ATOM   3256  C   MET A 232      -9.509 -23.800   7.093  1.00  3.92           C  
ATOM   3257  O   MET A 232      -9.447 -23.010   6.156  1.00  3.92           O  
ATOM   3258  CB  MET A 232      -9.189 -22.669   9.329  1.00  3.92           C  
ATOM   3259  CG  MET A 232      -8.444 -22.643  10.650  1.00  3.92           C  
ATOM   3260  SD  MET A 232      -9.110 -21.445  11.793  1.00  3.92           S  
ATOM   3261  CE  MET A 232     -10.718 -22.165  11.994  1.00  3.92           C  
ATOM   3262  H   MET A 232      -7.081 -22.156   8.015  1.00  3.92           H  
ATOM   3263  HA  MET A 232      -8.438 -24.601   8.784  1.00  3.92           H  
ATOM   3264 1HB  MET A 232      -9.185 -21.666   8.922  1.00  3.92           H  
ATOM   3265 2HB  MET A 232     -10.223 -22.920   9.533  1.00  3.92           H  
ATOM   3266 1HG  MET A 232      -8.479 -23.627  11.116  1.00  3.92           H  
ATOM   3267 2HG  MET A 232      -7.399 -22.394  10.461  1.00  3.92           H  
ATOM   3268 1HE  MET A 232     -11.304 -21.569  12.698  1.00  3.92           H  
ATOM   3269 2HE  MET A 232     -11.228 -22.194  11.032  1.00  3.92           H  
ATOM   3270 3HE  MET A 232     -10.617 -23.179  12.370  1.00  3.92           H  
ATOM   3271  N   PRO A 233     -10.452 -24.757   7.102  1.00  4.61           N  
ATOM   3272  CA  PRO A 233     -11.410 -24.998   6.029  1.00  4.61           C  
ATOM   3273  C   PRO A 233     -12.348 -23.816   5.777  1.00  4.61           C  
ATOM   3274  O   PRO A 233     -12.910 -23.681   4.690  1.00  4.61           O  
ATOM   3275  CB  PRO A 233     -12.172 -26.232   6.537  1.00  4.61           C  
ATOM   3276  CG  PRO A 233     -11.981 -26.224   8.043  1.00  4.61           C  
ATOM   3277  CD  PRO A 233     -10.594 -25.668   8.258  1.00  4.61           C  
ATOM   3278  HA  PRO A 233     -10.855 -25.242   5.112  1.00  4.61           H  
ATOM   3279 1HB  PRO A 233     -13.230 -26.161   6.246  1.00  4.61           H  
ATOM   3280 2HB  PRO A 233     -11.770 -27.139   6.062  1.00  4.61           H  
ATOM   3281 1HG  PRO A 233     -12.763 -25.612   8.518  1.00  4.61           H  
ATOM   3282 2HG  PRO A 233     -12.095 -27.244   8.441  1.00  4.61           H  
ATOM   3283 1HD  PRO A 233     -10.583 -25.146   9.215  1.00  4.61           H  
ATOM   3284 2HD  PRO A 233      -9.840 -26.471   8.208  1.00  4.61           H  
ATOM   3285  N   GLY A 234     -12.498 -22.940   6.772  1.00  5.26           N  
ATOM   3286  CA  GLY A 234     -13.364 -21.773   6.650  1.00  5.26           C  
ATOM   3287  C   GLY A 234     -12.642 -20.573   6.030  1.00  5.26           C  
ATOM   3288  O   GLY A 234     -13.227 -19.502   5.870  1.00  5.26           O  
ATOM   3289  H   GLY A 234     -12.014 -23.087   7.643  1.00  5.26           H  
ATOM   3290 1HA  GLY A 234     -14.232 -22.031   6.042  1.00  5.26           H  
ATOM   3291 2HA  GLY A 234     -13.738 -21.501   7.636  1.00  5.26           H  
ATOM   3292  N   ALA A 235     -11.373 -20.754   5.673  1.00  5.73           N  
ATOM   3293  CA  ALA A 235     -10.534 -19.703   5.110  1.00  5.73           C  
ATOM   3294  C   ALA A 235     -10.130 -20.074   3.692  1.00  5.73           C  
ATOM   3295  O   ALA A 235      -9.070 -19.683   3.191  1.00  5.73           O  
ATOM   3296  CB  ALA A 235      -9.314 -19.516   5.971  1.00  5.73           C  
ATOM   3297  H   ALA A 235     -10.926 -21.662   5.818  1.00  5.73           H  
ATOM   3298  HA  ALA A 235     -11.108 -18.779   5.076  1.00  5.73           H  
ATOM   3299 1HB  ALA A 235      -8.698 -18.744   5.571  1.00  5.73           H  
ATOM   3300 2HB  ALA A 235      -9.615 -19.250   6.983  1.00  5.73           H  
ATOM   3301 3HB  ALA A 235      -8.756 -20.455   5.994  1.00  5.73           H  
ATOM   3302  N   ALA A 236     -11.047 -20.760   3.019  1.00  5.94           N  
ATOM   3303  CA  ALA A 236     -10.876 -21.307   1.678  1.00  5.94           C  
ATOM   3304  C   ALA A 236     -11.000 -20.277   0.556  1.00  5.94           C  
ATOM   3305  O   ALA A 236     -10.868 -20.624  -0.618  1.00  5.94           O  
ATOM   3306  CB  ALA A 236     -11.904 -22.397   1.464  1.00  5.94           C  
ATOM   3307  H   ALA A 236     -11.906 -20.981   3.508  1.00  5.94           H  
ATOM   3308  HA  ALA A 236      -9.877 -21.742   1.624  1.00  5.94           H  
ATOM   3309 1HB  ALA A 236     -11.760 -22.850   0.484  1.00  5.94           H  
ATOM   3310 2HB  ALA A 236     -11.792 -23.159   2.240  1.00  5.94           H  
ATOM   3311 3HB  ALA A 236     -12.904 -21.968   1.520  1.00  5.94           H  
ATOM   3312  N   ALA A 237     -11.264 -19.022   0.898  1.00  5.91           N  
ATOM   3313  CA  ALA A 237     -11.390 -17.972  -0.107  1.00  5.91           C  
ATOM   3314  C   ALA A 237     -10.577 -16.717   0.256  1.00  5.91           C  
ATOM   3315  O   ALA A 237     -11.155 -15.735   0.722  1.00  5.91           O  
ATOM   3316  CB  ALA A 237     -12.851 -17.599  -0.276  1.00  5.91           C  
ATOM   3317  H   ALA A 237     -11.361 -18.793   1.876  1.00  5.91           H  
ATOM   3318  HA  ALA A 237     -11.023 -18.357  -1.055  1.00  5.91           H  
ATOM   3319 1HB  ALA A 237     -12.942 -16.837  -1.050  1.00  5.91           H  
ATOM   3320 2HB  ALA A 237     -13.420 -18.484  -0.565  1.00  5.91           H  
ATOM   3321 3HB  ALA A 237     -13.238 -17.209   0.664  1.00  5.91           H  
ATOM   3322  N   PRO A 238      -9.234 -16.735   0.099  1.00  5.71           N  
ATOM   3323  CA  PRO A 238      -8.313 -15.648   0.397  1.00  5.71           C  
ATOM   3324  C   PRO A 238      -8.638 -14.420  -0.436  1.00  5.71           C  
ATOM   3325  O   PRO A 238      -9.097 -14.544  -1.573  1.00  5.71           O  
ATOM   3326  CB  PRO A 238      -6.953 -16.208  -0.039  1.00  5.71           C  
ATOM   3327  CG  PRO A 238      -7.118 -17.701  -0.026  1.00  5.71           C  
ATOM   3328  CD  PRO A 238      -8.550 -17.938  -0.433  1.00  5.71           C  
ATOM   3329  HA  PRO A 238      -8.341 -15.420   1.473  1.00  5.71           H  
ATOM   3330 1HB  PRO A 238      -6.691 -15.809  -1.032  1.00  5.71           H  
ATOM   3331 2HB  PRO A 238      -6.172 -15.862   0.655  1.00  5.71           H  
ATOM   3332 1HG  PRO A 238      -6.405 -18.163  -0.723  1.00  5.71           H  
ATOM   3333 2HG  PRO A 238      -6.892 -18.111   0.965  1.00  5.71           H  
ATOM   3334 1HD  PRO A 238      -8.655 -18.004  -1.524  1.00  5.71           H  
ATOM   3335 2HD  PRO A 238      -8.845 -18.836   0.060  1.00  5.71           H  
ATOM   3336  N   ILE A 239      -8.352 -13.238   0.090  1.00  5.40           N  
ATOM   3337  CA  ILE A 239      -8.547 -12.031  -0.702  1.00  5.40           C  
ATOM   3338  C   ILE A 239      -7.302 -11.786  -1.543  1.00  5.40           C  
ATOM   3339  O   ILE A 239      -6.202 -11.668  -1.002  1.00  5.40           O  
ATOM   3340  CB  ILE A 239      -8.781 -10.802   0.190  1.00  5.40           C  
ATOM   3341  CG1 ILE A 239     -10.035 -10.977   1.046  1.00  5.40           C  
ATOM   3342  CG2 ILE A 239      -8.914  -9.569  -0.683  1.00  5.40           C  
ATOM   3343  CD1 ILE A 239     -10.179  -9.899   2.122  1.00  5.40           C  
ATOM   3344  H   ILE A 239      -7.992 -13.172   1.029  1.00  5.40           H  
ATOM   3345  HA  ILE A 239      -9.399 -12.167  -1.366  1.00  5.40           H  
ATOM   3346  HB  ILE A 239      -7.936 -10.672   0.865  1.00  5.40           H  
ATOM   3347 1HG1 ILE A 239     -10.911 -10.948   0.400  1.00  5.40           H  
ATOM   3348 2HG1 ILE A 239      -9.998 -11.953   1.534  1.00  5.40           H  
ATOM   3349 1HG2 ILE A 239      -9.072  -8.704  -0.056  1.00  5.40           H  
ATOM   3350 2HG2 ILE A 239      -8.006  -9.421  -1.272  1.00  5.40           H  
ATOM   3351 3HG2 ILE A 239      -9.762  -9.683  -1.356  1.00  5.40           H  
ATOM   3352 1HD1 ILE A 239     -11.087 -10.077   2.698  1.00  5.40           H  
ATOM   3353 2HD1 ILE A 239      -9.316  -9.930   2.788  1.00  5.40           H  
ATOM   3354 3HD1 ILE A 239     -10.237  -8.917   1.649  1.00  5.40           H  
ATOM   3355  N   GLU A 240      -7.460 -11.737  -2.859  1.00  5.03           N  
ATOM   3356  CA  GLU A 240      -6.306 -11.529  -3.716  1.00  5.03           C  
ATOM   3357  C   GLU A 240      -5.967 -10.036  -3.806  1.00  5.03           C  
ATOM   3358  O   GLU A 240      -6.844  -9.238  -4.127  1.00  5.03           O  
ATOM   3359  CB  GLU A 240      -6.558 -12.127  -5.098  1.00  5.03           C  
ATOM   3360  CG  GLU A 240      -6.683 -13.657  -5.058  1.00  5.03           C  
ATOM   3361  CD  GLU A 240      -6.894 -14.308  -6.407  1.00  5.03           C  
ATOM   3362  OE1 GLU A 240      -6.978 -13.606  -7.380  1.00  5.03           O  
ATOM   3363  OE2 GLU A 240      -6.967 -15.515  -6.456  1.00  5.03           O  
ATOM   3364  H   GLU A 240      -8.383 -11.850  -3.258  1.00  5.03           H  
ATOM   3365  HA  GLU A 240      -5.490 -12.081  -3.265  1.00  5.03           H  
ATOM   3366 1HB  GLU A 240      -7.481 -11.715  -5.514  1.00  5.03           H  
ATOM   3367 2HB  GLU A 240      -5.742 -11.862  -5.773  1.00  5.03           H  
ATOM   3368 1HG  GLU A 240      -5.775 -14.064  -4.613  1.00  5.03           H  
ATOM   3369 2HG  GLU A 240      -7.516 -13.919  -4.401  1.00  5.03           H  
ATOM   3370  N   PRO A 241      -4.692  -9.632  -3.631  1.00  4.64           N  
ATOM   3371  CA  PRO A 241      -4.232  -8.250  -3.646  1.00  4.64           C  
ATOM   3372  C   PRO A 241      -4.448  -7.601  -5.002  1.00  4.64           C  
ATOM   3373  O   PRO A 241      -4.543  -6.383  -5.108  1.00  4.64           O  
ATOM   3374  CB  PRO A 241      -2.741  -8.380  -3.324  1.00  4.64           C  
ATOM   3375  CG  PRO A 241      -2.373  -9.787  -3.758  1.00  4.64           C  
ATOM   3376  CD  PRO A 241      -3.607 -10.622  -3.481  1.00  4.64           C  
ATOM   3377  HA  PRO A 241      -4.760  -7.689  -2.858  1.00  4.64           H  
ATOM   3378 1HB  PRO A 241      -2.175  -7.613  -3.872  1.00  4.64           H  
ATOM   3379 2HB  PRO A 241      -2.573  -8.204  -2.252  1.00  4.64           H  
ATOM   3380 1HG  PRO A 241      -2.097  -9.784  -4.831  1.00  4.64           H  
ATOM   3381 2HG  PRO A 241      -1.488 -10.136  -3.207  1.00  4.64           H  
ATOM   3382 1HD  PRO A 241      -3.667 -11.406  -4.253  1.00  4.64           H  
ATOM   3383 2HD  PRO A 241      -3.591 -11.030  -2.454  1.00  4.64           H  
ATOM   3384  N   ASP A 242      -4.587  -8.419  -6.039  1.00  4.27           N  
ATOM   3385  CA  ASP A 242      -4.798  -7.926  -7.388  1.00  4.27           C  
ATOM   3386  C   ASP A 242      -6.121  -7.174  -7.525  1.00  4.27           C  
ATOM   3387  O   ASP A 242      -6.299  -6.383  -8.453  1.00  4.27           O  
ATOM   3388  CB  ASP A 242      -4.737  -9.079  -8.384  1.00  4.27           C  
ATOM   3389  CG  ASP A 242      -3.312  -9.627  -8.554  1.00  4.27           C  
ATOM   3390  OD1 ASP A 242      -2.389  -8.995  -8.095  1.00  4.27           O  
ATOM   3391  OD2 ASP A 242      -3.165 -10.668  -9.141  1.00  4.27           O  
ATOM   3392  H   ASP A 242      -4.526  -9.415  -5.901  1.00  4.27           H  
ATOM   3393  HA  ASP A 242      -3.992  -7.231  -7.626  1.00  4.27           H  
ATOM   3394 1HB  ASP A 242      -5.392  -9.887  -8.044  1.00  4.27           H  
ATOM   3395 2HB  ASP A 242      -5.106  -8.743  -9.354  1.00  4.27           H  
ATOM   3396  N   GLU A 243      -7.065  -7.438  -6.617  1.00  3.91           N  
ATOM   3397  CA  GLU A 243      -8.357  -6.773  -6.658  1.00  3.91           C  
ATOM   3398  C   GLU A 243      -8.343  -5.453  -5.879  1.00  3.91           C  
ATOM   3399  O   GLU A 243      -9.342  -4.738  -5.858  1.00  3.91           O  
ATOM   3400  CB  GLU A 243      -9.453  -7.680  -6.078  1.00  3.91           C  
ATOM   3401  CG  GLU A 243      -9.730  -8.960  -6.870  1.00  3.91           C  
ATOM   3402  CD  GLU A 243     -10.873  -9.794  -6.285  1.00  3.91           C  
ATOM   3403  OE1 GLU A 243     -11.435  -9.399  -5.289  1.00  3.91           O  
ATOM   3404  OE2 GLU A 243     -11.184 -10.816  -6.850  1.00  3.91           O  
ATOM   3405  H   GLU A 243      -6.882  -8.091  -5.853  1.00  3.91           H  
ATOM   3406  HA  GLU A 243      -8.598  -6.552  -7.697  1.00  3.91           H  
ATOM   3407 1HB  GLU A 243      -9.171  -7.976  -5.064  1.00  3.91           H  
ATOM   3408 2HB  GLU A 243     -10.385  -7.122  -6.007  1.00  3.91           H  
ATOM   3409 1HG  GLU A 243      -9.971  -8.698  -7.899  1.00  3.91           H  
ATOM   3410 2HG  GLU A 243      -8.818  -9.562  -6.880  1.00  3.91           H  
ATOM   3411  N   ARG A 244      -7.232  -5.150  -5.206  1.00  3.54           N  
ATOM   3412  CA  ARG A 244      -7.132  -3.971  -4.350  1.00  3.54           C  
ATOM   3413  C   ARG A 244      -6.556  -2.731  -5.034  1.00  3.54           C  
ATOM   3414  O   ARG A 244      -5.383  -2.710  -5.413  1.00  3.54           O  
ATOM   3415  CB  ARG A 244      -6.277  -4.334  -3.141  1.00  3.54           C  
ATOM   3416  CG  ARG A 244      -6.101  -3.264  -2.113  1.00  3.54           C  
ATOM   3417  CD  ARG A 244      -5.483  -3.784  -0.851  1.00  3.54           C  
ATOM   3418  NE  ARG A 244      -4.168  -4.323  -1.025  1.00  3.54           N  
ATOM   3419  CZ  ARG A 244      -3.482  -4.955  -0.043  1.00  3.54           C  
ATOM   3420  NH1 ARG A 244      -3.998  -5.087   1.171  1.00  3.54           N  
ATOM   3421  NH2 ARG A 244      -2.278  -5.450  -0.283  1.00  3.54           N  
ATOM   3422  H   ARG A 244      -6.411  -5.747  -5.274  1.00  3.54           H  
ATOM   3423  HA  ARG A 244      -8.136  -3.725  -3.996  1.00  3.54           H  
ATOM   3424 1HB  ARG A 244      -6.708  -5.199  -2.646  1.00  3.54           H  
ATOM   3425 2HB  ARG A 244      -5.285  -4.616  -3.476  1.00  3.54           H  
ATOM   3426 1HG  ARG A 244      -5.494  -2.448  -2.507  1.00  3.54           H  
ATOM   3427 2HG  ARG A 244      -7.083  -2.888  -1.853  1.00  3.54           H  
ATOM   3428 1HD  ARG A 244      -5.401  -2.981  -0.153  1.00  3.54           H  
ATOM   3429 2HD  ARG A 244      -6.102  -4.551  -0.429  1.00  3.54           H  
ATOM   3430  HE  ARG A 244      -3.741  -4.241  -1.936  1.00  3.54           H  
ATOM   3431 1HH1 ARG A 244      -4.925  -4.703   1.425  1.00  3.54           H  
ATOM   3432 2HH1 ARG A 244      -3.458  -5.575   1.905  1.00  3.54           H  
ATOM   3433 1HH2 ARG A 244      -1.866  -5.360  -1.199  1.00  3.54           H  
ATOM   3434 2HH2 ARG A 244      -1.772  -5.921   0.465  1.00  3.54           H  
ATOM   3435  N   SER A 245      -7.374  -1.688  -5.195  1.00  3.16           N  
ATOM   3436  CA  SER A 245      -6.899  -0.458  -5.820  1.00  3.16           C  
ATOM   3437  C   SER A 245      -6.166   0.387  -4.776  1.00  3.16           C  
ATOM   3438  O   SER A 245      -6.194   0.058  -3.593  1.00  3.16           O  
ATOM   3439  CB  SER A 245      -8.038   0.302  -6.465  1.00  3.16           C  
ATOM   3440  OG  SER A 245      -8.925   0.762  -5.510  1.00  3.16           O  
ATOM   3441  H   SER A 245      -8.356  -1.730  -4.887  1.00  3.16           H  
ATOM   3442  HA  SER A 245      -6.188  -0.719  -6.605  1.00  3.16           H  
ATOM   3443 1HB  SER A 245      -7.643   1.139  -7.033  1.00  3.16           H  
ATOM   3444 2HB  SER A 245      -8.563  -0.352  -7.162  1.00  3.16           H  
ATOM   3445  HG  SER A 245      -9.416  -0.042  -5.207  1.00  3.16           H  
ATOM   3446  N   GLU A 246      -5.532   1.476  -5.206  1.00  2.81           N  
ATOM   3447  CA  GLU A 246      -4.773   2.367  -4.314  1.00  2.81           C  
ATOM   3448  C   GLU A 246      -5.540   2.857  -3.069  1.00  2.81           C  
ATOM   3449  O   GLU A 246      -4.945   3.047  -2.010  1.00  2.81           O  
ATOM   3450  CB  GLU A 246      -4.272   3.579  -5.099  1.00  2.81           C  
ATOM   3451  CG  GLU A 246      -3.437   4.576  -4.279  1.00  2.81           C  
ATOM   3452  CD  GLU A 246      -2.069   4.056  -3.820  1.00  2.81           C  
ATOM   3453  OE1 GLU A 246      -1.530   3.166  -4.435  1.00  2.81           O  
ATOM   3454  OE2 GLU A 246      -1.558   4.572  -2.834  1.00  2.81           O  
ATOM   3455  H   GLU A 246      -5.559   1.689  -6.192  1.00  2.81           H  
ATOM   3456  HA  GLU A 246      -3.904   1.810  -3.962  1.00  2.81           H  
ATOM   3457 1HB  GLU A 246      -3.663   3.243  -5.938  1.00  2.81           H  
ATOM   3458 2HB  GLU A 246      -5.126   4.121  -5.509  1.00  2.81           H  
ATOM   3459 1HG  GLU A 246      -3.284   5.473  -4.878  1.00  2.81           H  
ATOM   3460 2HG  GLU A 246      -4.020   4.862  -3.401  1.00  2.81           H  
ATOM   3461  N   ASP A 247      -6.845   3.083  -3.198  1.00  2.48           N  
ATOM   3462  CA  ASP A 247      -7.654   3.594  -2.093  1.00  2.48           C  
ATOM   3463  C   ASP A 247      -8.381   2.499  -1.311  1.00  2.48           C  
ATOM   3464  O   ASP A 247      -9.273   2.800  -0.516  1.00  2.48           O  
ATOM   3465  CB  ASP A 247      -8.692   4.604  -2.598  1.00  2.48           C  
ATOM   3466  CG  ASP A 247      -8.093   5.922  -3.088  1.00  2.48           C  
ATOM   3467  OD1 ASP A 247      -7.242   6.471  -2.402  1.00  2.48           O  
ATOM   3468  OD2 ASP A 247      -8.493   6.387  -4.117  1.00  2.48           O  
ATOM   3469  H   ASP A 247      -7.289   2.888  -4.084  1.00  2.48           H  
ATOM   3470  HA  ASP A 247      -6.988   4.105  -1.398  1.00  2.48           H  
ATOM   3471 1HB  ASP A 247      -9.253   4.151  -3.419  1.00  2.48           H  
ATOM   3472 2HB  ASP A 247      -9.406   4.814  -1.798  1.00  2.48           H  
ATOM   3473  N   GLU A 248      -8.029   1.238  -1.547  1.00  2.20           N  
ATOM   3474  CA  GLU A 248      -8.664   0.139  -0.837  1.00  2.20           C  
ATOM   3475  C   GLU A 248      -7.636  -0.604  -0.005  1.00  2.20           C  
ATOM   3476  O   GLU A 248      -6.488  -0.754  -0.413  1.00  2.20           O  
ATOM   3477  CB  GLU A 248      -9.318  -0.812  -1.832  1.00  2.20           C  
ATOM   3478  CG  GLU A 248     -10.443  -0.198  -2.623  1.00  2.20           C  
ATOM   3479  CD  GLU A 248     -11.027  -1.127  -3.637  1.00  2.20           C  
ATOM   3480  OE1 GLU A 248     -12.172  -1.490  -3.499  1.00  2.20           O  
ATOM   3481  OE2 GLU A 248     -10.319  -1.470  -4.575  1.00  2.20           O  
ATOM   3482  H   GLU A 248      -7.294   1.020  -2.220  1.00  2.20           H  
ATOM   3483  HA  GLU A 248      -9.424   0.539  -0.166  1.00  2.20           H  
ATOM   3484 1HB  GLU A 248      -8.569  -1.152  -2.545  1.00  2.20           H  
ATOM   3485 2HB  GLU A 248      -9.696  -1.692  -1.308  1.00  2.20           H  
ATOM   3486 1HG  GLU A 248     -11.228   0.117  -1.935  1.00  2.20           H  
ATOM   3487 2HG  GLU A 248     -10.068   0.691  -3.125  1.00  2.20           H  
ATOM   3488  N   PHE A 249      -8.047  -1.079   1.164  1.00  1.96           N  
ATOM   3489  CA  PHE A 249      -7.126  -1.803   2.026  1.00  1.96           C  
ATOM   3490  C   PHE A 249      -7.399  -3.278   2.301  1.00  1.96           C  
ATOM   3491  O   PHE A 249      -6.496  -3.969   2.766  1.00  1.96           O  
ATOM   3492  CB  PHE A 249      -6.931  -1.006   3.293  1.00  1.96           C  
ATOM   3493  CG  PHE A 249      -6.204   0.250   2.953  1.00  1.96           C  
ATOM   3494  CD1 PHE A 249      -6.836   1.472   2.845  1.00  1.96           C  
ATOM   3495  CD2 PHE A 249      -4.842   0.180   2.684  1.00  1.96           C  
ATOM   3496  CE1 PHE A 249      -6.108   2.587   2.472  1.00  1.96           C  
ATOM   3497  CE2 PHE A 249      -4.128   1.295   2.321  1.00  1.96           C  
ATOM   3498  CZ  PHE A 249      -4.764   2.501   2.214  1.00  1.96           C  
ATOM   3499  H   PHE A 249      -8.999  -0.917   1.461  1.00  1.96           H  
ATOM   3500  HA  PHE A 249      -6.155  -1.763   1.543  1.00  1.96           H  
ATOM   3501 1HB  PHE A 249      -7.892  -0.750   3.732  1.00  1.96           H  
ATOM   3502 2HB  PHE A 249      -6.370  -1.566   4.011  1.00  1.96           H  
ATOM   3503  HD1 PHE A 249      -7.911   1.556   3.040  1.00  1.96           H  
ATOM   3504  HD2 PHE A 249      -4.341  -0.786   2.755  1.00  1.96           H  
ATOM   3505  HE1 PHE A 249      -6.593   3.533   2.373  1.00  1.96           H  
ATOM   3506  HE2 PHE A 249      -3.067   1.220   2.109  1.00  1.96           H  
ATOM   3507  HZ  PHE A 249      -4.210   3.392   1.919  1.00  1.96           H  
ATOM   3508  N   ASP A 250      -8.590  -3.789   1.989  1.00  1.74           N  
ATOM   3509  CA  ASP A 250      -8.895  -5.189   2.321  1.00  1.74           C  
ATOM   3510  C   ASP A 250      -8.627  -5.453   3.808  1.00  1.74           C  
ATOM   3511  O   ASP A 250      -7.733  -6.232   4.138  1.00  1.74           O  
ATOM   3512  CB  ASP A 250      -8.085  -6.159   1.465  1.00  1.74           C  
ATOM   3513  CG  ASP A 250      -8.399  -5.993   0.004  1.00  1.74           C  
ATOM   3514  OD1 ASP A 250      -9.382  -5.366  -0.307  1.00  1.74           O  
ATOM   3515  OD2 ASP A 250      -7.644  -6.479  -0.798  1.00  1.74           O  
ATOM   3516  H   ASP A 250      -9.293  -3.206   1.561  1.00  1.74           H  
ATOM   3517  HA  ASP A 250      -9.938  -5.385   2.089  1.00  1.74           H  
ATOM   3518 1HB  ASP A 250      -7.019  -6.027   1.619  1.00  1.74           H  
ATOM   3519 2HB  ASP A 250      -8.323  -7.180   1.760  1.00  1.74           H  
ATOM   3520  N   PRO A 251      -9.492  -4.934   4.707  1.00  1.56           N  
ATOM   3521  CA  PRO A 251      -9.349  -4.781   6.158  1.00  1.56           C  
ATOM   3522  C   PRO A 251      -8.739  -5.929   6.953  1.00  1.56           C  
ATOM   3523  O   PRO A 251      -8.266  -5.699   8.075  1.00  1.56           O  
ATOM   3524  CB  PRO A 251     -10.806  -4.577   6.598  1.00  1.56           C  
ATOM   3525  CG  PRO A 251     -11.465  -3.920   5.428  1.00  1.56           C  
ATOM   3526  CD  PRO A 251     -10.838  -4.539   4.221  1.00  1.56           C  
ATOM   3527  HA  PRO A 251      -8.783  -3.880   6.321  1.00  1.56           H  
ATOM   3528 1HB  PRO A 251     -11.259  -5.547   6.864  1.00  1.56           H  
ATOM   3529 2HB  PRO A 251     -10.842  -3.957   7.494  1.00  1.56           H  
ATOM   3530 1HG  PRO A 251     -12.553  -4.084   5.470  1.00  1.56           H  
ATOM   3531 2HG  PRO A 251     -11.308  -2.827   5.474  1.00  1.56           H  
ATOM   3532 1HD  PRO A 251     -11.414  -5.423   3.905  1.00  1.56           H  
ATOM   3533 2HD  PRO A 251     -10.790  -3.770   3.447  1.00  1.56           H  
ATOM   3534  N   LYS A 252      -8.760  -7.139   6.397  1.00  1.41           N  
ATOM   3535  CA  LYS A 252      -8.235  -8.333   7.046  1.00  1.41           C  
ATOM   3536  C   LYS A 252      -6.718  -8.455   6.859  1.00  1.41           C  
ATOM   3537  O   LYS A 252      -6.061  -9.301   7.460  1.00  1.41           O  
ATOM   3538  CB  LYS A 252      -8.949  -9.560   6.484  1.00  1.41           C  
ATOM   3539  CG  LYS A 252     -10.451  -9.550   6.741  1.00  1.41           C  
ATOM   3540  CD  LYS A 252     -10.739  -9.668   8.226  1.00  1.41           C  
ATOM   3541  CE  LYS A 252     -10.529 -11.093   8.722  1.00  1.41           C  
ATOM   3542  NZ  LYS A 252     -10.784 -11.209  10.176  1.00  1.41           N  
ATOM   3543  H   LYS A 252      -9.135  -7.239   5.463  1.00  1.41           H  
ATOM   3544  HA  LYS A 252      -8.437  -8.266   8.117  1.00  1.41           H  
ATOM   3545 1HB  LYS A 252      -8.785  -9.614   5.405  1.00  1.41           H  
ATOM   3546 2HB  LYS A 252      -8.532 -10.458   6.930  1.00  1.41           H  
ATOM   3547 1HG  LYS A 252     -10.875  -8.615   6.369  1.00  1.41           H  
ATOM   3548 2HG  LYS A 252     -10.922 -10.380   6.215  1.00  1.41           H  
ATOM   3549 1HD  LYS A 252     -10.071  -9.003   8.783  1.00  1.41           H  
ATOM   3550 2HD  LYS A 252     -11.767  -9.369   8.426  1.00  1.41           H  
ATOM   3551 1HE  LYS A 252     -11.210 -11.754   8.191  1.00  1.41           H  
ATOM   3552 2HE  LYS A 252      -9.501 -11.402   8.520  1.00  1.41           H  
ATOM   3553 1HZ  LYS A 252     -10.633 -12.158  10.475  1.00  1.41           H  
ATOM   3554 2HZ  LYS A 252     -10.109 -10.590  10.655  1.00  1.41           H  
ATOM   3555 3HZ  LYS A 252     -11.725 -10.930  10.392  1.00  1.41           H  
ATOM   3556  N   ASP A 253      -6.147  -7.614   6.017  1.00  1.28           N  
ATOM   3557  CA  ASP A 253      -4.703  -7.626   5.821  1.00  1.28           C  
ATOM   3558  C   ASP A 253      -4.038  -7.289   7.159  1.00  1.28           C  
ATOM   3559  O   ASP A 253      -4.241  -6.195   7.679  1.00  1.28           O  
ATOM   3560  CB  ASP A 253      -4.285  -6.632   4.730  1.00  1.28           C  
ATOM   3561  CG  ASP A 253      -2.764  -6.598   4.387  1.00  1.28           C  
ATOM   3562  OD1 ASP A 253      -1.918  -6.839   5.251  1.00  1.28           O  
ATOM   3563  OD2 ASP A 253      -2.458  -6.315   3.246  1.00  1.28           O  
ATOM   3564  H   ASP A 253      -6.731  -6.958   5.500  1.00  1.28           H  
ATOM   3565  HA  ASP A 253      -4.440  -8.620   5.482  1.00  1.28           H  
ATOM   3566 1HB  ASP A 253      -4.844  -6.863   3.817  1.00  1.28           H  
ATOM   3567 2HB  ASP A 253      -4.593  -5.639   5.017  1.00  1.28           H  
ATOM   3568  N   PRO A 254      -3.219  -8.178   7.746  1.00  1.16           N  
ATOM   3569  CA  PRO A 254      -2.634  -8.024   9.059  1.00  1.16           C  
ATOM   3570  C   PRO A 254      -1.739  -6.808   9.189  1.00  1.16           C  
ATOM   3571  O   PRO A 254      -1.551  -6.288  10.295  1.00  1.16           O  
ATOM   3572  CB  PRO A 254      -1.825  -9.316   9.213  1.00  1.16           C  
ATOM   3573  CG  PRO A 254      -1.550  -9.777   7.813  1.00  1.16           C  
ATOM   3574  CD  PRO A 254      -2.765  -9.385   7.028  1.00  1.16           C  
ATOM   3575  HA  PRO A 254      -3.435  -7.962   9.796  1.00  1.16           H  
ATOM   3576 1HB  PRO A 254      -0.912  -9.108   9.751  1.00  1.16           H  
ATOM   3577 2HB  PRO A 254      -2.399 -10.056   9.785  1.00  1.16           H  
ATOM   3578 1HG  PRO A 254      -0.630  -9.307   7.435  1.00  1.16           H  
ATOM   3579 2HG  PRO A 254      -1.377 -10.860   7.804  1.00  1.16           H  
ATOM   3580 1HD  PRO A 254      -2.433  -9.154   6.008  1.00  1.16           H  
ATOM   3581 2HD  PRO A 254      -3.529 -10.179   7.066  1.00  1.16           H  
ATOM   3582  N   SER A 255      -1.227  -6.295   8.066  1.00  1.06           N  
ATOM   3583  CA  SER A 255      -0.344  -5.142   8.149  1.00  1.06           C  
ATOM   3584  C   SER A 255      -1.097  -3.881   8.567  1.00  1.06           C  
ATOM   3585  O   SER A 255      -0.497  -2.910   9.020  1.00  1.06           O  
ATOM   3586  CB  SER A 255       0.370  -4.921   6.829  1.00  1.06           C  
ATOM   3587  OG  SER A 255      -0.519  -4.549   5.823  1.00  1.06           O  
ATOM   3588  H   SER A 255      -1.446  -6.686   7.137  1.00  1.06           H  
ATOM   3589  HA  SER A 255       0.410  -5.349   8.907  1.00  1.06           H  
ATOM   3590 1HB  SER A 255       1.122  -4.144   6.956  1.00  1.06           H  
ATOM   3591 2HB  SER A 255       0.884  -5.835   6.539  1.00  1.06           H  
ATOM   3592  HG  SER A 255      -0.961  -5.386   5.541  1.00  1.06           H  
ATOM   3593  N   LEU A 256      -2.420  -3.904   8.476  1.00  0.97           N  
ATOM   3594  CA  LEU A 256      -3.232  -2.748   8.807  1.00  0.97           C  
ATOM   3595  C   LEU A 256      -3.178  -2.399  10.294  1.00  0.97           C  
ATOM   3596  O   LEU A 256      -3.420  -1.253  10.671  1.00  0.97           O  
ATOM   3597  CB  LEU A 256      -4.649  -3.019   8.323  1.00  0.97           C  
ATOM   3598  CG  LEU A 256      -4.707  -3.101   6.773  1.00  0.97           C  
ATOM   3599  CD1 LEU A 256      -6.041  -3.559   6.322  1.00  0.97           C  
ATOM   3600  CD2 LEU A 256      -4.390  -1.744   6.200  1.00  0.97           C  
ATOM   3601  H   LEU A 256      -2.892  -4.746   8.141  1.00  0.97           H  
ATOM   3602  HA  LEU A 256      -2.847  -1.895   8.252  1.00  0.97           H  
ATOM   3603 1HB  LEU A 256      -4.995  -3.968   8.732  1.00  0.97           H  
ATOM   3604 2HB  LEU A 256      -5.314  -2.219   8.660  1.00  0.97           H  
ATOM   3605  HG  LEU A 256      -3.963  -3.824   6.432  1.00  0.97           H  
ATOM   3606 1HD1 LEU A 256      -6.066  -3.628   5.241  1.00  0.97           H  
ATOM   3607 2HD1 LEU A 256      -6.236  -4.540   6.751  1.00  0.97           H  
ATOM   3608 3HD1 LEU A 256      -6.760  -2.857   6.654  1.00  0.97           H  
ATOM   3609 1HD2 LEU A 256      -4.398  -1.802   5.120  1.00  0.97           H  
ATOM   3610 2HD2 LEU A 256      -5.135  -1.019   6.540  1.00  0.97           H  
ATOM   3611 3HD2 LEU A 256      -3.410  -1.450   6.541  1.00  0.97           H  
ATOM   3612  N   GLY A 257      -2.878  -3.382  11.156  1.00  0.89           N  
ATOM   3613  CA  GLY A 257      -2.789  -3.106  12.590  1.00  0.89           C  
ATOM   3614  C   GLY A 257      -1.344  -2.797  13.007  1.00  0.89           C  
ATOM   3615  O   GLY A 257      -1.069  -2.441  14.161  1.00  0.89           O  
ATOM   3616  H   GLY A 257      -2.654  -4.319  10.811  1.00  0.89           H  
ATOM   3617 1HA  GLY A 257      -3.436  -2.266  12.844  1.00  0.89           H  
ATOM   3618 2HA  GLY A 257      -3.154  -3.970  13.145  1.00  0.89           H  
ATOM   3619  N   SER A 258      -0.415  -2.869  12.057  1.00  0.83           N  
ATOM   3620  CA  SER A 258       0.975  -2.674  12.401  1.00  0.83           C  
ATOM   3621  C   SER A 258       1.289  -1.269  12.909  1.00  0.83           C  
ATOM   3622  O   SER A 258       2.071  -1.154  13.853  1.00  0.83           O  
ATOM   3623  CB  SER A 258       1.897  -3.040  11.263  1.00  0.83           C  
ATOM   3624  OG  SER A 258       1.843  -4.382  10.937  1.00  0.83           O  
ATOM   3625  H   SER A 258      -0.657  -3.075  11.090  1.00  0.83           H  
ATOM   3626  HA  SER A 258       1.203  -3.344  13.221  1.00  0.83           H  
ATOM   3627 1HB  SER A 258       1.752  -2.439  10.383  1.00  0.83           H  
ATOM   3628 2HB  SER A 258       2.857  -2.851  11.626  1.00  0.83           H  
ATOM   3629  HG  SER A 258       2.679  -4.556  10.481  1.00  0.83           H  
ATOM   3630  N   PRO A 259       0.733  -0.174  12.330  1.00  0.79           N  
ATOM   3631  CA  PRO A 259       0.950   1.188  12.762  1.00  0.79           C  
ATOM   3632  C   PRO A 259       0.530   1.384  14.212  1.00  0.79           C  
ATOM   3633  O   PRO A 259       0.999   2.315  14.869  1.00  0.79           O  
ATOM   3634  CB  PRO A 259       0.054   1.985  11.811  1.00  0.79           C  
ATOM   3635  CG  PRO A 259      -0.076   1.121  10.601  1.00  0.79           C  
ATOM   3636  CD  PRO A 259      -0.136  -0.254  11.130  1.00  0.79           C  
ATOM   3637  HA  PRO A 259       2.005   1.451  12.616  1.00  0.79           H  
ATOM   3638 1HB  PRO A 259      -0.917   2.194  12.285  1.00  0.79           H  
ATOM   3639 2HB  PRO A 259       0.511   2.948  11.585  1.00  0.79           H  
ATOM   3640 1HG  PRO A 259      -0.983   1.385  10.039  1.00  0.79           H  
ATOM   3641 2HG  PRO A 259       0.778   1.282   9.927  1.00  0.79           H  
ATOM   3642 1HD  PRO A 259      -1.172  -0.449  11.407  1.00  0.79           H  
ATOM   3643 2HD  PRO A 259       0.233  -0.917  10.370  1.00  0.79           H  
ATOM   3644  N   VAL A 260      -0.347   0.512  14.733  1.00  0.77           N  
ATOM   3645  CA  VAL A 260      -0.783   0.650  16.103  1.00  0.77           C  
ATOM   3646  C   VAL A 260       0.344   0.164  16.972  1.00  0.77           C  
ATOM   3647  O   VAL A 260       0.692   0.816  17.945  1.00  0.77           O  
ATOM   3648  CB  VAL A 260      -2.057  -0.131  16.372  1.00  0.77           C  
ATOM   3649  CG1 VAL A 260      -2.420  -0.043  17.864  1.00  0.77           C  
ATOM   3650  CG2 VAL A 260      -3.139   0.407  15.484  1.00  0.77           C  
ATOM   3651  H   VAL A 260      -0.705  -0.284  14.212  1.00  0.77           H  
ATOM   3652  HA  VAL A 260      -0.965   1.698  16.322  1.00  0.77           H  
ATOM   3653  HB  VAL A 260      -1.893  -1.165  16.140  1.00  0.77           H  
ATOM   3654 1HG1 VAL A 260      -3.327  -0.620  18.049  1.00  0.77           H  
ATOM   3655 2HG1 VAL A 260      -1.605  -0.450  18.459  1.00  0.77           H  
ATOM   3656 3HG1 VAL A 260      -2.586   0.998  18.140  1.00  0.77           H  
ATOM   3657 1HG2 VAL A 260      -4.057  -0.146  15.654  1.00  0.77           H  
ATOM   3658 2HG2 VAL A 260      -3.290   1.457  15.714  1.00  0.77           H  
ATOM   3659 3HG2 VAL A 260      -2.834   0.301  14.440  1.00  0.77           H  
ATOM   3660  N   VAL A 261       0.942  -0.968  16.596  1.00  0.76           N  
ATOM   3661  CA  VAL A 261       2.101  -1.459  17.335  1.00  0.76           C  
ATOM   3662  C   VAL A 261       3.250  -0.481  17.258  1.00  0.76           C  
ATOM   3663  O   VAL A 261       3.905  -0.214  18.265  1.00  0.76           O  
ATOM   3664  CB  VAL A 261       2.540  -2.839  16.834  1.00  0.76           C  
ATOM   3665  CG1 VAL A 261       3.879  -3.253  17.403  1.00  0.76           C  
ATOM   3666  CG2 VAL A 261       1.527  -3.770  17.298  1.00  0.76           C  
ATOM   3667  H   VAL A 261       0.582  -1.469  15.781  1.00  0.76           H  
ATOM   3668  HA  VAL A 261       1.816  -1.572  18.376  1.00  0.76           H  
ATOM   3669  HB  VAL A 261       2.616  -2.844  15.746  1.00  0.76           H  
ATOM   3670 1HG1 VAL A 261       4.130  -4.250  17.041  1.00  0.76           H  
ATOM   3671 2HG1 VAL A 261       4.638  -2.551  17.084  1.00  0.76           H  
ATOM   3672 3HG1 VAL A 261       3.824  -3.268  18.456  1.00  0.76           H  
ATOM   3673 1HG2 VAL A 261       1.796  -4.728  16.997  1.00  0.76           H  
ATOM   3674 2HG2 VAL A 261       1.467  -3.737  18.373  1.00  0.76           H  
ATOM   3675 3HG2 VAL A 261       0.582  -3.487  16.866  1.00  0.76           H  
ATOM   3676  N   ALA A 262       3.505   0.063  16.072  1.00  0.78           N  
ATOM   3677  CA  ALA A 262       4.574   1.043  15.966  1.00  0.78           C  
ATOM   3678  C   ALA A 262       4.277   2.256  16.848  1.00  0.78           C  
ATOM   3679  O   ALA A 262       5.174   2.788  17.501  1.00  0.78           O  
ATOM   3680  CB  ALA A 262       4.763   1.464  14.540  1.00  0.78           C  
ATOM   3681  H   ALA A 262       2.951  -0.211  15.259  1.00  0.78           H  
ATOM   3682  HA  ALA A 262       5.487   0.584  16.326  1.00  0.78           H  
ATOM   3683 1HB  ALA A 262       5.579   2.179  14.489  1.00  0.78           H  
ATOM   3684 2HB  ALA A 262       4.997   0.592  13.937  1.00  0.78           H  
ATOM   3685 3HB  ALA A 262       3.851   1.925  14.174  1.00  0.78           H  
ATOM   3686  N   TRP A 263       3.014   2.687  16.910  1.00  0.82           N  
ATOM   3687  CA  TRP A 263       2.652   3.769  17.812  1.00  0.82           C  
ATOM   3688  C   TRP A 263       2.855   3.372  19.273  1.00  0.82           C  
ATOM   3689  O   TRP A 263       3.512   4.087  20.024  1.00  0.82           O  
ATOM   3690  CB  TRP A 263       1.222   4.255  17.583  1.00  0.82           C  
ATOM   3691  CG  TRP A 263       0.810   5.247  18.605  1.00  0.82           C  
ATOM   3692  CD1 TRP A 263       1.114   6.554  18.636  1.00  0.82           C  
ATOM   3693  CD2 TRP A 263      -0.028   5.012  19.750  1.00  0.82           C  
ATOM   3694  NE1 TRP A 263       0.557   7.140  19.749  1.00  0.82           N  
ATOM   3695  CE2 TRP A 263      -0.144   6.222  20.426  1.00  0.82           C  
ATOM   3696  CE3 TRP A 263      -0.677   3.905  20.242  1.00  0.82           C  
ATOM   3697  CZ2 TRP A 263      -0.878   6.346  21.579  1.00  0.82           C  
ATOM   3698  CZ3 TRP A 263      -1.413   4.037  21.392  1.00  0.82           C  
ATOM   3699  CH2 TRP A 263      -1.508   5.231  22.048  1.00  0.82           C  
ATOM   3700  H   TRP A 263       2.291   2.276  16.325  1.00  0.82           H  
ATOM   3701  HA  TRP A 263       3.309   4.614  17.605  1.00  0.82           H  
ATOM   3702 1HB  TRP A 263       1.140   4.708  16.592  1.00  0.82           H  
ATOM   3703 2HB  TRP A 263       0.535   3.410  17.614  1.00  0.82           H  
ATOM   3704  HD1 TRP A 263       1.733   7.071  17.897  1.00  0.82           H  
ATOM   3705  HE1 TRP A 263       0.658   8.112  20.009  1.00  0.82           H  
ATOM   3706  HE3 TRP A 263      -0.605   2.951  19.724  1.00  0.82           H  
ATOM   3707  HZ2 TRP A 263      -0.973   7.289  22.100  1.00  0.82           H  
ATOM   3708  HZ3 TRP A 263      -1.920   3.162  21.759  1.00  0.82           H  
ATOM   3709  HH2 TRP A 263      -2.099   5.304  22.949  1.00  0.82           H  
ATOM   3710  N   LEU A 264       2.365   2.197  19.667  1.00  0.90           N  
ATOM   3711  CA  LEU A 264       2.476   1.749  21.048  1.00  0.90           C  
ATOM   3712  C   LEU A 264       3.938   1.655  21.450  1.00  0.90           C  
ATOM   3713  O   LEU A 264       4.297   1.981  22.583  1.00  0.90           O  
ATOM   3714  CB  LEU A 264       1.821   0.365  21.210  1.00  0.90           C  
ATOM   3715  CG  LEU A 264       0.298   0.286  21.135  1.00  0.90           C  
ATOM   3716  CD1 LEU A 264      -0.164  -1.190  21.060  1.00  0.90           C  
ATOM   3717  CD2 LEU A 264      -0.243   0.928  22.350  1.00  0.90           C  
ATOM   3718  H   LEU A 264       1.865   1.624  19.001  1.00  0.90           H  
ATOM   3719  HA  LEU A 264       1.972   2.465  21.690  1.00  0.90           H  
ATOM   3720 1HB  LEU A 264       2.189  -0.245  20.403  1.00  0.90           H  
ATOM   3721 2HB  LEU A 264       2.137  -0.065  22.156  1.00  0.90           H  
ATOM   3722  HG  LEU A 264      -0.053   0.804  20.260  1.00  0.90           H  
ATOM   3723 1HD1 LEU A 264      -1.250  -1.233  21.014  1.00  0.90           H  
ATOM   3724 2HD1 LEU A 264       0.248  -1.656  20.166  1.00  0.90           H  
ATOM   3725 3HD1 LEU A 264       0.183  -1.729  21.940  1.00  0.90           H  
ATOM   3726 1HD2 LEU A 264      -1.326   0.901  22.324  1.00  0.90           H  
ATOM   3727 2HD2 LEU A 264       0.110   0.400  23.220  1.00  0.90           H  
ATOM   3728 3HD2 LEU A 264       0.105   1.950  22.387  1.00  0.90           H  
ATOM   3729  N   ALA A 265       4.778   1.228  20.510  1.00  1.00           N  
ATOM   3730  CA  ALA A 265       6.209   1.079  20.700  1.00  1.00           C  
ATOM   3731  C   ALA A 265       6.947   2.390  20.998  1.00  1.00           C  
ATOM   3732  O   ALA A 265       8.074   2.369  21.509  1.00  1.00           O  
ATOM   3733  CB  ALA A 265       6.827   0.444  19.477  1.00  1.00           C  
ATOM   3734  H   ALA A 265       4.399   0.955  19.605  1.00  1.00           H  
ATOM   3735  HA  ALA A 265       6.334   0.427  21.537  1.00  1.00           H  
ATOM   3736 1HB  ALA A 265       7.889   0.281  19.641  1.00  1.00           H  
ATOM   3737 2HB  ALA A 265       6.334  -0.504  19.272  1.00  1.00           H  
ATOM   3738 3HB  ALA A 265       6.690   1.096  18.628  1.00  1.00           H  
ATOM   3739  N   SER A 266       6.376   3.515  20.590  1.00  1.13           N  
ATOM   3740  CA  SER A 266       7.020   4.803  20.742  1.00  1.13           C  
ATOM   3741  C   SER A 266       6.891   5.374  22.144  1.00  1.13           C  
ATOM   3742  O   SER A 266       5.854   5.215  22.791  1.00  1.13           O  
ATOM   3743  CB  SER A 266       6.463   5.781  19.726  1.00  1.13           C  
ATOM   3744  OG  SER A 266       6.907   7.108  19.974  1.00  1.13           O  
ATOM   3745  H   SER A 266       5.433   3.497  20.196  1.00  1.13           H  
ATOM   3746  HA  SER A 266       8.056   4.647  20.503  1.00  1.13           H  
ATOM   3747 1HB  SER A 266       6.757   5.486  18.726  1.00  1.13           H  
ATOM   3748 2HB  SER A 266       5.384   5.737  19.750  1.00  1.13           H  
ATOM   3749  HG  SER A 266       6.311   7.682  19.421  1.00  1.13           H  
ATOM   3750  N   PRO A 267       7.895   6.106  22.649  1.00  1.27           N  
ATOM   3751  CA  PRO A 267       7.862   6.864  23.889  1.00  1.27           C  
ATOM   3752  C   PRO A 267       6.606   7.734  24.010  1.00  1.27           C  
ATOM   3753  O   PRO A 267       6.095   7.957  25.112  1.00  1.27           O  
ATOM   3754  CB  PRO A 267       9.125   7.719  23.778  1.00  1.27           C  
ATOM   3755  CG  PRO A 267      10.075   6.872  22.968  1.00  1.27           C  
ATOM   3756  CD  PRO A 267       9.212   6.163  21.957  1.00  1.27           C  
ATOM   3757  HA  PRO A 267       7.957   6.178  24.742  1.00  1.27           H  
ATOM   3758 1HB  PRO A 267       8.885   8.679  23.292  1.00  1.27           H  
ATOM   3759 2HB  PRO A 267       9.510   7.956  24.779  1.00  1.27           H  
ATOM   3760 1HG  PRO A 267      10.838   7.511  22.497  1.00  1.27           H  
ATOM   3761 2HG  PRO A 267      10.609   6.174  23.628  1.00  1.27           H  
ATOM   3762 1HD  PRO A 267       9.158   6.732  21.020  1.00  1.27           H  
ATOM   3763 2HD  PRO A 267       9.632   5.151  21.825  1.00  1.27           H  
ATOM   3764  N   GLU A 268       6.083   8.197  22.870  1.00  1.38           N  
ATOM   3765  CA  GLU A 268       4.915   9.064  22.861  1.00  1.38           C  
ATOM   3766  C   GLU A 268       3.676   8.396  23.471  1.00  1.38           C  
ATOM   3767  O   GLU A 268       2.792   9.066  24.010  1.00  1.38           O  
ATOM   3768  CB  GLU A 268       4.616   9.446  21.418  1.00  1.38           C  
ATOM   3769  CG  GLU A 268       3.958   8.376  20.589  1.00  1.38           C  
ATOM   3770  CD  GLU A 268       3.937   8.718  19.134  1.00  1.38           C  
ATOM   3771  OE1 GLU A 268       2.933   9.187  18.648  1.00  1.38           O  
ATOM   3772  OE2 GLU A 268       4.944   8.482  18.499  1.00  1.38           O  
ATOM   3773  H   GLU A 268       6.493   7.942  21.967  1.00  1.38           H  
ATOM   3774  HA  GLU A 268       5.148   9.963  23.440  1.00  1.38           H  
ATOM   3775 1HB  GLU A 268       4.028  10.291  21.377  1.00  1.38           H  
ATOM   3776 2HB  GLU A 268       5.556   9.688  20.924  1.00  1.38           H  
ATOM   3777 1HG  GLU A 268       4.448   7.447  20.754  1.00  1.38           H  
ATOM   3778 2HG  GLU A 268       2.934   8.266  20.932  1.00  1.38           H  
ATOM   3779  N   ALA A 269       3.644   7.061  23.401  1.00  1.43           N  
ATOM   3780  CA  ALA A 269       2.546   6.223  23.842  1.00  1.43           C  
ATOM   3781  C   ALA A 269       2.630   5.890  25.321  1.00  1.43           C  
ATOM   3782  O   ALA A 269       1.798   5.159  25.838  1.00  1.43           O  
ATOM   3783  CB  ALA A 269       2.504   4.948  23.031  1.00  1.43           C  
ATOM   3784  H   ALA A 269       4.445   6.582  22.994  1.00  1.43           H  
ATOM   3785  HA  ALA A 269       1.620   6.764  23.670  1.00  1.43           H  
ATOM   3786 1HB  ALA A 269       1.658   4.342  23.336  1.00  1.43           H  
ATOM   3787 2HB  ALA A 269       2.407   5.198  21.975  1.00  1.43           H  
ATOM   3788 3HB  ALA A 269       3.425   4.388  23.181  1.00  1.43           H  
ATOM   3789  N   GLY A 270       3.609   6.417  26.046  1.00  1.38           N  
ATOM   3790  CA  GLY A 270       3.724   6.059  27.461  1.00  1.38           C  
ATOM   3791  C   GLY A 270       2.415   6.253  28.249  1.00  1.38           C  
ATOM   3792  O   GLY A 270       2.157   5.553  29.233  1.00  1.38           O  
ATOM   3793  H   GLY A 270       4.304   7.037  25.625  1.00  1.38           H  
ATOM   3794 1HA  GLY A 270       4.039   5.020  27.537  1.00  1.38           H  
ATOM   3795 2HA  GLY A 270       4.509   6.658  27.918  1.00  1.38           H  
ATOM   3796  N   HIS A 271       1.581   7.190  27.802  1.00  1.26           N  
ATOM   3797  CA  HIS A 271       0.305   7.502  28.430  1.00  1.26           C  
ATOM   3798  C   HIS A 271      -0.799   6.423  28.302  1.00  1.26           C  
ATOM   3799  O   HIS A 271      -1.827   6.526  28.977  1.00  1.26           O  
ATOM   3800  CB  HIS A 271      -0.228   8.832  27.877  1.00  1.26           C  
ATOM   3801  CG  HIS A 271      -0.597   8.842  26.382  1.00  1.26           C  
ATOM   3802  ND1 HIS A 271       0.342   8.940  25.352  1.00  1.26           N  
ATOM   3803  CD2 HIS A 271      -1.800   8.776  25.776  1.00  1.26           C  
ATOM   3804  CE1 HIS A 271      -0.286   8.947  24.194  1.00  1.26           C  
ATOM   3805  NE2 HIS A 271      -1.577   8.844  24.416  1.00  1.26           N  
ATOM   3806  H   HIS A 271       1.859   7.712  26.983  1.00  1.26           H  
ATOM   3807  HA  HIS A 271       0.477   7.642  29.496  1.00  1.26           H  
ATOM   3808 1HB  HIS A 271      -1.114   9.119  28.442  1.00  1.26           H  
ATOM   3809 2HB  HIS A 271       0.522   9.604  28.036  1.00  1.26           H  
ATOM   3810  HD1 HIS A 271       1.351   9.029  25.385  1.00  1.26           H  
ATOM   3811  HD2 HIS A 271      -2.815   8.693  26.165  1.00  1.26           H  
ATOM   3812  HE1 HIS A 271       0.282   9.026  23.263  1.00  1.26           H  
ATOM   3813  N   ILE A 272      -0.614   5.406  27.451  1.00  1.12           N  
ATOM   3814  CA  ILE A 272      -1.639   4.369  27.251  1.00  1.12           C  
ATOM   3815  C   ILE A 272      -1.418   3.020  27.930  1.00  1.12           C  
ATOM   3816  O   ILE A 272      -1.969   2.048  27.444  1.00  1.12           O  
ATOM   3817  CB  ILE A 272      -1.832   4.011  25.757  1.00  1.12           C  
ATOM   3818  CG1 ILE A 272      -3.109   3.183  25.601  1.00  1.12           C  
ATOM   3819  CG2 ILE A 272      -0.728   3.190  25.245  1.00  1.12           C  
ATOM   3820  CD1 ILE A 272      -3.555   2.945  24.180  1.00  1.12           C  
ATOM   3821  H   ILE A 272       0.260   5.351  26.924  1.00  1.12           H  
ATOM   3822  HA  ILE A 272      -2.581   4.771  27.627  1.00  1.12           H  
ATOM   3823  HB  ILE A 272      -1.925   4.923  25.176  1.00  1.12           H  
ATOM   3824 1HG1 ILE A 272      -2.938   2.213  26.042  1.00  1.12           H  
ATOM   3825 2HG1 ILE A 272      -3.894   3.669  26.148  1.00  1.12           H  
ATOM   3826 1HG2 ILE A 272      -0.921   2.952  24.218  1.00  1.12           H  
ATOM   3827 2HG2 ILE A 272       0.177   3.695  25.319  1.00  1.12           H  
ATOM   3828 3HG2 ILE A 272      -0.685   2.293  25.826  1.00  1.12           H  
ATOM   3829 1HD1 ILE A 272      -4.444   2.343  24.188  1.00  1.12           H  
ATOM   3830 2HD1 ILE A 272      -3.759   3.867  23.665  1.00  1.12           H  
ATOM   3831 3HD1 ILE A 272      -2.771   2.417  23.663  1.00  1.12           H  
ATOM   3832  N   SER A 273      -0.627   2.918  28.989  1.00  0.98           N  
ATOM   3833  CA  SER A 273      -0.355   1.595  29.591  1.00  0.98           C  
ATOM   3834  C   SER A 273      -1.597   0.893  30.175  1.00  0.98           C  
ATOM   3835  O   SER A 273      -2.505   1.549  30.708  1.00  0.98           O  
ATOM   3836  CB  SER A 273       0.715   1.690  30.668  1.00  0.98           C  
ATOM   3837  OG  SER A 273       1.049   0.391  31.156  1.00  0.98           O  
ATOM   3838  H   SER A 273      -0.195   3.755  29.362  1.00  0.98           H  
ATOM   3839  HA  SER A 273       0.026   0.945  28.801  1.00  0.98           H  
ATOM   3840 1HB  SER A 273       1.597   2.187  30.292  1.00  0.98           H  
ATOM   3841 2HB  SER A 273       0.340   2.297  31.487  1.00  0.98           H  
ATOM   3842  HG  SER A 273       0.292   0.103  31.687  1.00  0.98           H  
ATOM   3843  N   GLY A 274      -1.612  -0.448  30.069  1.00  0.87           N  
ATOM   3844  CA  GLY A 274      -2.629  -1.325  30.647  1.00  0.87           C  
ATOM   3845  C   GLY A 274      -3.924  -1.394  29.858  1.00  0.87           C  
ATOM   3846  O   GLY A 274      -4.962  -1.759  30.414  1.00  0.87           O  
ATOM   3847  H   GLY A 274      -0.858  -0.914  29.578  1.00  0.87           H  
ATOM   3848 1HA  GLY A 274      -2.213  -2.330  30.723  1.00  0.87           H  
ATOM   3849 2HA  GLY A 274      -2.841  -1.000  31.664  1.00  0.87           H  
ATOM   3850  N   GLN A 275      -3.886  -1.002  28.590  1.00  0.81           N  
ATOM   3851  CA  GLN A 275      -5.095  -0.969  27.790  1.00  0.81           C  
ATOM   3852  C   GLN A 275      -5.157  -2.062  26.740  1.00  0.81           C  
ATOM   3853  O   GLN A 275      -4.136  -2.680  26.414  1.00  0.81           O  
ATOM   3854  CB  GLN A 275      -5.217   0.364  27.108  1.00  0.81           C  
ATOM   3855  CG  GLN A 275      -5.133   1.567  28.049  1.00  0.81           C  
ATOM   3856  CD  GLN A 275      -6.180   1.638  29.091  1.00  0.81           C  
ATOM   3857  OE1 GLN A 275      -7.384   1.668  28.819  1.00  0.81           O  
ATOM   3858  NE2 GLN A 275      -5.718   1.684  30.345  1.00  0.81           N  
ATOM   3859  H   GLN A 275      -3.004  -0.722  28.155  1.00  0.81           H  
ATOM   3860  HA  GLN A 275      -5.953  -1.097  28.451  1.00  0.81           H  
ATOM   3861 1HB  GLN A 275      -4.450   0.454  26.346  1.00  0.81           H  
ATOM   3862 2HB  GLN A 275      -6.165   0.359  26.625  1.00  0.81           H  
ATOM   3863 1HG  GLN A 275      -4.168   1.544  28.549  1.00  0.81           H  
ATOM   3864 2HG  GLN A 275      -5.218   2.462  27.463  1.00  0.81           H  
ATOM   3865 1HE2 GLN A 275      -6.352   1.736  31.114  1.00  0.81           H  
ATOM   3866 2HE2 GLN A 275      -4.697   1.664  30.520  1.00  0.81           H  
ATOM   3867  N   VAL A 276      -6.353  -2.280  26.194  1.00  0.79           N  
ATOM   3868  CA  VAL A 276      -6.514  -3.210  25.093  1.00  0.79           C  
ATOM   3869  C   VAL A 276      -6.949  -2.406  23.860  1.00  0.79           C  
ATOM   3870  O   VAL A 276      -7.903  -1.626  23.921  1.00  0.79           O  
ATOM   3871  CB  VAL A 276      -7.553  -4.283  25.452  1.00  0.79           C  
ATOM   3872  CG1 VAL A 276      -7.719  -5.254  24.294  1.00  0.79           C  
ATOM   3873  CG2 VAL A 276      -7.153  -4.993  26.716  1.00  0.79           C  
ATOM   3874  H   VAL A 276      -7.184  -1.782  26.526  1.00  0.79           H  
ATOM   3875  HA  VAL A 276      -5.562  -3.692  24.888  1.00  0.79           H  
ATOM   3876  HB  VAL A 276      -8.509  -3.800  25.613  1.00  0.79           H  
ATOM   3877 1HG1 VAL A 276      -8.471  -5.989  24.555  1.00  0.79           H  
ATOM   3878 2HG1 VAL A 276      -8.034  -4.709  23.402  1.00  0.79           H  
ATOM   3879 3HG1 VAL A 276      -6.771  -5.760  24.091  1.00  0.79           H  
ATOM   3880 1HG2 VAL A 276      -7.917  -5.728  26.958  1.00  0.79           H  
ATOM   3881 2HG2 VAL A 276      -6.205  -5.488  26.584  1.00  0.79           H  
ATOM   3882 3HG2 VAL A 276      -7.072  -4.274  27.530  1.00  0.79           H  
ATOM   3883  N   ILE A 277      -6.229  -2.534  22.753  1.00  0.81           N  
ATOM   3884  CA  ILE A 277      -6.570  -1.759  21.560  1.00  0.81           C  
ATOM   3885  C   ILE A 277      -6.930  -2.636  20.363  1.00  0.81           C  
ATOM   3886  O   ILE A 277      -6.074  -3.374  19.874  1.00  0.81           O  
ATOM   3887  CB  ILE A 277      -5.386  -0.854  21.171  1.00  0.81           C  
ATOM   3888  CG1 ILE A 277      -4.961   0.026  22.358  1.00  0.81           C  
ATOM   3889  CG2 ILE A 277      -5.755   0.017  19.985  1.00  0.81           C  
ATOM   3890  CD1 ILE A 277      -3.847  -0.600  23.225  1.00  0.81           C  
ATOM   3891  H   ILE A 277      -5.426  -3.168  22.751  1.00  0.81           H  
ATOM   3892  HA  ILE A 277      -7.434  -1.132  21.791  1.00  0.81           H  
ATOM   3893  HB  ILE A 277      -4.531  -1.482  20.906  1.00  0.81           H  
ATOM   3894 1HG1 ILE A 277      -4.613   0.985  21.975  1.00  0.81           H  
ATOM   3895 2HG1 ILE A 277      -5.821   0.201  22.984  1.00  0.81           H  
ATOM   3896 1HG2 ILE A 277      -4.910   0.642  19.714  1.00  0.81           H  
ATOM   3897 2HG2 ILE A 277      -6.031  -0.612  19.136  1.00  0.81           H  
ATOM   3898 3HG2 ILE A 277      -6.606   0.647  20.256  1.00  0.81           H  
ATOM   3899 1HD1 ILE A 277      -3.586   0.057  24.046  1.00  0.81           H  
ATOM   3900 2HD1 ILE A 277      -4.179  -1.548  23.633  1.00  0.81           H  
ATOM   3901 3HD1 ILE A 277      -2.973  -0.772  22.617  1.00  0.81           H  
ATOM   3902  N   ARG A 278      -8.150  -2.534  19.851  1.00  0.87           N  
ATOM   3903  CA  ARG A 278      -8.559  -3.321  18.689  1.00  0.87           C  
ATOM   3904  C   ARG A 278      -8.188  -2.603  17.424  1.00  0.87           C  
ATOM   3905  O   ARG A 278      -8.235  -1.369  17.374  1.00  0.87           O  
ATOM   3906  CB  ARG A 278     -10.055  -3.610  18.645  1.00  0.87           C  
ATOM   3907  CG  ARG A 278     -10.613  -4.568  19.666  1.00  0.87           C  
ATOM   3908  CD  ARG A 278     -12.100  -4.561  19.635  1.00  0.87           C  
ATOM   3909  NE  ARG A 278     -12.636  -5.191  18.434  1.00  0.87           N  
ATOM   3910  CZ  ARG A 278     -13.906  -5.051  17.976  1.00  0.87           C  
ATOM   3911  NH1 ARG A 278     -14.773  -4.273  18.597  1.00  0.87           N  
ATOM   3912  NH2 ARG A 278     -14.284  -5.702  16.884  1.00  0.87           N  
ATOM   3913  H   ARG A 278      -8.799  -1.871  20.270  1.00  0.87           H  
ATOM   3914  HA  ARG A 278      -8.023  -4.257  18.699  1.00  0.87           H  
ATOM   3915 1HB  ARG A 278     -10.580  -2.686  18.763  1.00  0.87           H  
ATOM   3916 2HB  ARG A 278     -10.309  -3.998  17.660  1.00  0.87           H  
ATOM   3917 1HG  ARG A 278     -10.314  -5.572  19.388  1.00  0.87           H  
ATOM   3918 2HG  ARG A 278     -10.240  -4.350  20.648  1.00  0.87           H  
ATOM   3919 1HD  ARG A 278     -12.498  -5.075  20.505  1.00  0.87           H  
ATOM   3920 2HD  ARG A 278     -12.426  -3.538  19.640  1.00  0.87           H  
ATOM   3921  HE  ARG A 278     -12.016  -5.797  17.913  1.00  0.87           H  
ATOM   3922 1HH1 ARG A 278     -14.502  -3.735  19.428  1.00  0.87           H  
ATOM   3923 2HH1 ARG A 278     -15.709  -4.185  18.237  1.00  0.87           H  
ATOM   3924 1HH2 ARG A 278     -13.630  -6.299  16.399  1.00  0.87           H  
ATOM   3925 2HH2 ARG A 278     -15.227  -5.600  16.539  1.00  0.87           H  
ATOM   3926  N   ALA A 279      -7.878  -3.358  16.374  1.00  0.95           N  
ATOM   3927  CA  ALA A 279      -7.589  -2.693  15.107  1.00  0.95           C  
ATOM   3928  C   ALA A 279      -7.939  -3.541  13.882  1.00  0.95           C  
ATOM   3929  O   ALA A 279      -7.563  -4.709  13.764  1.00  0.95           O  
ATOM   3930  CB  ALA A 279      -6.117  -2.313  15.081  1.00  0.95           C  
ATOM   3931  H   ALA A 279      -7.849  -4.376  16.480  1.00  0.95           H  
ATOM   3932  HA  ALA A 279      -8.191  -1.788  15.058  1.00  0.95           H  
ATOM   3933 1HB  ALA A 279      -5.899  -1.773  14.158  1.00  0.95           H  
ATOM   3934 2HB  ALA A 279      -5.895  -1.675  15.937  1.00  0.95           H  
ATOM   3935 3HB  ALA A 279      -5.505  -3.211  15.132  1.00  0.95           H  
ATOM   3936  N   ILE A 280      -8.638  -2.928  12.945  1.00  1.01           N  
ATOM   3937  CA  ILE A 280      -9.001  -3.607  11.703  1.00  1.01           C  
ATOM   3938  C   ILE A 280      -9.187  -2.571  10.620  1.00  1.01           C  
ATOM   3939  O   ILE A 280      -9.731  -1.502  10.896  1.00  1.01           O  
ATOM   3940  CB  ILE A 280     -10.299  -4.413  11.873  1.00  1.01           C  
ATOM   3941  CG1 ILE A 280     -10.540  -5.272  10.601  1.00  1.01           C  
ATOM   3942  CG2 ILE A 280     -11.458  -3.450  12.104  1.00  1.01           C  
ATOM   3943  CD1 ILE A 280     -11.585  -6.345  10.744  1.00  1.01           C  
ATOM   3944  H   ILE A 280      -8.903  -1.950  13.094  1.00  1.01           H  
ATOM   3945  HA  ILE A 280      -8.194  -4.276  11.407  1.00  1.01           H  
ATOM   3946  HB  ILE A 280     -10.205  -5.090  12.721  1.00  1.01           H  
ATOM   3947 1HG1 ILE A 280     -10.848  -4.620   9.796  1.00  1.01           H  
ATOM   3948 2HG1 ILE A 280      -9.599  -5.750  10.324  1.00  1.01           H  
ATOM   3949 1HG2 ILE A 280     -12.382  -4.013  12.225  1.00  1.01           H  
ATOM   3950 2HG2 ILE A 280     -11.269  -2.863  13.003  1.00  1.01           H  
ATOM   3951 3HG2 ILE A 280     -11.549  -2.780  11.246  1.00  1.01           H  
ATOM   3952 1HD1 ILE A 280     -11.675  -6.884   9.799  1.00  1.01           H  
ATOM   3953 2HD1 ILE A 280     -11.299  -7.037  11.528  1.00  1.01           H  
ATOM   3954 3HD1 ILE A 280     -12.541  -5.889  10.994  1.00  1.01           H  
ATOM   3955  N   GLY A 281      -8.777  -2.844   9.389  1.00  1.05           N  
ATOM   3956  CA  GLY A 281      -9.028  -1.823   8.388  1.00  1.05           C  
ATOM   3957  C   GLY A 281      -8.420  -0.496   8.781  1.00  1.05           C  
ATOM   3958  O   GLY A 281      -7.238  -0.392   9.115  1.00  1.05           O  
ATOM   3959  H   GLY A 281      -8.355  -3.740   9.130  1.00  1.05           H  
ATOM   3960 1HA  GLY A 281      -8.626  -2.108   7.432  1.00  1.05           H  
ATOM   3961 2HA  GLY A 281     -10.102  -1.702   8.251  1.00  1.05           H  
ATOM   3962  N   GLU A 282      -9.283   0.506   8.755  1.00  1.05           N  
ATOM   3963  CA  GLU A 282      -9.004   1.893   9.058  1.00  1.05           C  
ATOM   3964  C   GLU A 282      -9.600   2.298  10.410  1.00  1.05           C  
ATOM   3965  O   GLU A 282      -9.763   3.489  10.700  1.00  1.05           O  
ATOM   3966  CB  GLU A 282      -9.586   2.727   7.937  1.00  1.05           C  
ATOM   3967  CG  GLU A 282      -9.046   2.322   6.561  1.00  1.05           C  
ATOM   3968  CD  GLU A 282      -9.697   1.075   5.959  1.00  1.05           C  
ATOM   3969  OE1 GLU A 282     -10.883   1.047   5.759  1.00  1.05           O  
ATOM   3970  OE2 GLU A 282      -8.979   0.130   5.745  1.00  1.05           O  
ATOM   3971  H   GLU A 282     -10.230   0.286   8.485  1.00  1.05           H  
ATOM   3972  HA  GLU A 282      -7.924   2.037   9.100  1.00  1.05           H  
ATOM   3973 1HB  GLU A 282     -10.671   2.620   7.930  1.00  1.05           H  
ATOM   3974 2HB  GLU A 282      -9.359   3.783   8.098  1.00  1.05           H  
ATOM   3975 1HG  GLU A 282      -9.164   3.149   5.885  1.00  1.05           H  
ATOM   3976 2HG  GLU A 282      -8.008   2.112   6.659  1.00  1.05           H  
ATOM   3977  N   HIS A 283      -9.970   1.301  11.220  1.00  1.03           N  
ATOM   3978  CA  HIS A 283     -10.631   1.537  12.504  1.00  1.03           C  
ATOM   3979  C   HIS A 283      -9.786   1.131  13.711  1.00  1.03           C  
ATOM   3980  O   HIS A 283      -9.057   0.130  13.694  1.00  1.03           O  
ATOM   3981  CB  HIS A 283     -11.930   0.731  12.572  1.00  1.03           C  
ATOM   3982  CG  HIS A 283     -12.910   1.066  11.499  1.00  1.03           C  
ATOM   3983  ND1 HIS A 283     -13.930   1.976  11.670  1.00  1.03           N  
ATOM   3984  CD2 HIS A 283     -13.020   0.607  10.232  1.00  1.03           C  
ATOM   3985  CE1 HIS A 283     -14.630   2.063  10.552  1.00  1.03           C  
ATOM   3986  NE2 HIS A 283     -14.099   1.244   9.662  1.00  1.03           N  
ATOM   3987  H   HIS A 283      -9.799   0.338  10.934  1.00  1.03           H  
ATOM   3988  HA  HIS A 283     -10.869   2.593  12.610  1.00  1.03           H  
ATOM   3989 1HB  HIS A 283     -11.698  -0.332  12.501  1.00  1.03           H  
ATOM   3990 2HB  HIS A 283     -12.407   0.898  13.538  1.00  1.03           H  
ATOM   3991  HD2 HIS A 283     -12.368  -0.129   9.755  1.00  1.03           H  
ATOM   3992  HE1 HIS A 283     -15.496   2.706  10.391  1.00  1.03           H  
ATOM   3993  HE2 HIS A 283     -14.424   1.105   8.715  1.00  1.03           H  
ATOM   3994  N   LEU A 284      -9.934   1.902  14.786  1.00  1.01           N  
ATOM   3995  CA  LEU A 284      -9.259   1.616  16.053  1.00  1.01           C  
ATOM   3996  C   LEU A 284     -10.183   1.834  17.248  1.00  1.01           C  
ATOM   3997  O   LEU A 284     -10.905   2.835  17.332  1.00  1.01           O  
ATOM   3998  CB  LEU A 284      -7.986   2.465  16.188  1.00  1.01           C  
ATOM   3999  CG  LEU A 284      -7.182   2.289  17.452  1.00  1.01           C  
ATOM   4000  CD1 LEU A 284      -5.735   2.577  17.143  1.00  1.01           C  
ATOM   4001  CD2 LEU A 284      -7.708   3.250  18.529  1.00  1.01           C  
ATOM   4002  H   LEU A 284     -10.550   2.716  14.719  1.00  1.01           H  
ATOM   4003  HA  LEU A 284      -8.961   0.571  16.050  1.00  1.01           H  
ATOM   4004 1HB  LEU A 284      -7.329   2.219  15.353  1.00  1.01           H  
ATOM   4005 2HB  LEU A 284      -8.224   3.468  16.112  1.00  1.01           H  
ATOM   4006  HG  LEU A 284      -7.268   1.259  17.800  1.00  1.01           H  
ATOM   4007 1HD1 LEU A 284      -5.128   2.448  18.038  1.00  1.01           H  
ATOM   4008 2HD1 LEU A 284      -5.414   1.889  16.381  1.00  1.01           H  
ATOM   4009 3HD1 LEU A 284      -5.640   3.597  16.782  1.00  1.01           H  
ATOM   4010 1HD2 LEU A 284      -7.130   3.120  19.432  1.00  1.01           H  
ATOM   4011 2HD2 LEU A 284      -7.613   4.271  18.171  1.00  1.01           H  
ATOM   4012 3HD2 LEU A 284      -8.745   3.051  18.745  1.00  1.01           H  
ATOM   4013  N   GLN A 285     -10.157   0.887  18.186  1.00  1.00           N  
ATOM   4014  CA  GLN A 285     -10.989   1.010  19.384  1.00  1.00           C  
ATOM   4015  C   GLN A 285     -10.205   0.740  20.651  1.00  1.00           C  
ATOM   4016  O   GLN A 285      -9.468  -0.241  20.749  1.00  1.00           O  
ATOM   4017  CB  GLN A 285     -12.183   0.055  19.304  1.00  1.00           C  
ATOM   4018  CG  GLN A 285     -13.167   0.118  20.456  1.00  1.00           C  
ATOM   4019  CD  GLN A 285     -14.316  -0.862  20.241  1.00  1.00           C  
ATOM   4020  OE1 GLN A 285     -14.169  -2.077  20.448  1.00  1.00           O  
ATOM   4021  NE2 GLN A 285     -15.467  -0.348  19.813  1.00  1.00           N  
ATOM   4022  H   GLN A 285      -9.537   0.084  18.051  1.00  1.00           H  
ATOM   4023  HA  GLN A 285     -11.363   2.030  19.446  1.00  1.00           H  
ATOM   4024 1HB  GLN A 285     -12.736   0.252  18.387  1.00  1.00           H  
ATOM   4025 2HB  GLN A 285     -11.828  -0.950  19.254  1.00  1.00           H  
ATOM   4026 1HG  GLN A 285     -12.655  -0.146  21.379  1.00  1.00           H  
ATOM   4027 2HG  GLN A 285     -13.569   1.128  20.535  1.00  1.00           H  
ATOM   4028 1HE2 GLN A 285     -16.257  -0.940  19.651  1.00  1.00           H  
ATOM   4029 2HE2 GLN A 285     -15.547   0.638  19.652  1.00  1.00           H  
ATOM   4030  N   LEU A 286     -10.377   1.618  21.628  1.00  1.03           N  
ATOM   4031  CA  LEU A 286      -9.724   1.476  22.915  1.00  1.03           C  
ATOM   4032  C   LEU A 286     -10.704   0.847  23.879  1.00  1.03           C  
ATOM   4033  O   LEU A 286     -11.851   1.310  23.983  1.00  1.03           O  
ATOM   4034  CB  LEU A 286      -9.260   2.830  23.457  1.00  1.03           C  
ATOM   4035  CG  LEU A 286      -8.559   2.774  24.823  1.00  1.03           C  
ATOM   4036  CD1 LEU A 286      -7.314   2.061  24.652  1.00  1.03           C  
ATOM   4037  CD2 LEU A 286      -8.251   4.138  25.364  1.00  1.03           C  
ATOM   4038  H   LEU A 286     -11.012   2.401  21.482  1.00  1.03           H  
ATOM   4039  HA  LEU A 286      -8.864   0.814  22.815  1.00  1.03           H  
ATOM   4040 1HB  LEU A 286      -8.560   3.250  22.744  1.00  1.03           H  
ATOM   4041 2HB  LEU A 286     -10.123   3.494  23.537  1.00  1.03           H  
ATOM   4042  HG  LEU A 286      -9.183   2.238  25.533  1.00  1.03           H  
ATOM   4043 1HD1 LEU A 286      -6.834   2.043  25.592  1.00  1.03           H  
ATOM   4044 2HD1 LEU A 286      -7.512   1.050  24.296  1.00  1.03           H  
ATOM   4045 3HD1 LEU A 286      -6.698   2.593  23.935  1.00  1.03           H  
ATOM   4046 1HD2 LEU A 286      -7.751   4.026  26.328  1.00  1.03           H  
ATOM   4047 2HD2 LEU A 286      -7.596   4.632  24.697  1.00  1.03           H  
ATOM   4048 3HD2 LEU A 286      -9.160   4.719  25.494  1.00  1.03           H  
ATOM   4049  N   LEU A 287     -10.276  -0.231  24.542  1.00  1.08           N  
ATOM   4050  CA  LEU A 287     -11.108  -0.945  25.496  1.00  1.08           C  
ATOM   4051  C   LEU A 287     -10.428  -1.067  26.856  1.00  1.08           C  
ATOM   4052  O   LEU A 287      -9.197  -1.182  26.968  1.00  1.08           O  
ATOM   4053  CB  LEU A 287     -11.423  -2.342  24.964  1.00  1.08           C  
ATOM   4054  CG  LEU A 287     -12.056  -2.363  23.599  1.00  1.08           C  
ATOM   4055  CD1 LEU A 287     -10.967  -2.508  22.585  1.00  1.08           C  
ATOM   4056  CD2 LEU A 287     -13.063  -3.453  23.521  1.00  1.08           C  
ATOM   4057  H   LEU A 287      -9.337  -0.583  24.371  1.00  1.08           H  
ATOM   4058  HA  LEU A 287     -12.034  -0.397  25.640  1.00  1.08           H  
ATOM   4059 1HB  LEU A 287     -10.504  -2.911  24.908  1.00  1.08           H  
ATOM   4060 2HB  LEU A 287     -12.103  -2.833  25.660  1.00  1.08           H  
ATOM   4061  HG  LEU A 287     -12.538  -1.428  23.408  1.00  1.08           H  
ATOM   4062 1HD1 LEU A 287     -11.405  -2.489  21.598  1.00  1.08           H  
ATOM   4063 2HD1 LEU A 287     -10.261  -1.694  22.677  1.00  1.08           H  
ATOM   4064 3HD1 LEU A 287     -10.446  -3.445  22.752  1.00  1.08           H  
ATOM   4065 1HD2 LEU A 287     -13.517  -3.460  22.535  1.00  1.08           H  
ATOM   4066 2HD2 LEU A 287     -12.592  -4.405  23.711  1.00  1.08           H  
ATOM   4067 3HD2 LEU A 287     -13.824  -3.270  24.261  1.00  1.08           H  
ATOM   4068  N   LYS A 288     -11.250  -1.052  27.899  1.00  1.15           N  
ATOM   4069  CA  LYS A 288     -10.740  -1.195  29.260  1.00  1.15           C  
ATOM   4070  C   LYS A 288     -11.022  -2.570  29.865  1.00  1.15           C  
ATOM   4071  O   LYS A 288     -10.151  -3.189  30.478  1.00  1.15           O  
ATOM   4072  CB  LYS A 288     -11.322  -0.102  30.149  1.00  1.15           C  
ATOM   4073  CG  LYS A 288     -10.831  -0.127  31.585  1.00  1.15           C  
ATOM   4074  CD  LYS A 288     -11.364   1.066  32.374  1.00  1.15           C  
ATOM   4075  CE  LYS A 288     -10.882   1.033  33.820  1.00  1.15           C  
ATOM   4076  NZ  LYS A 288     -11.389   2.192  34.601  1.00  1.15           N  
ATOM   4077  H   LYS A 288     -12.254  -0.957  27.725  1.00  1.15           H  
ATOM   4078  HA  LYS A 288      -9.656  -1.065  29.234  1.00  1.15           H  
ATOM   4079 1HB  LYS A 288     -11.057   0.865  29.735  1.00  1.15           H  
ATOM   4080 2HB  LYS A 288     -12.409  -0.174  30.157  1.00  1.15           H  
ATOM   4081 1HG  LYS A 288     -11.162  -1.049  32.065  1.00  1.15           H  
ATOM   4082 2HG  LYS A 288      -9.741  -0.102  31.593  1.00  1.15           H  
ATOM   4083 1HD  LYS A 288     -11.021   1.990  31.905  1.00  1.15           H  
ATOM   4084 2HD  LYS A 288     -12.454   1.054  32.360  1.00  1.15           H  
ATOM   4085 1HE  LYS A 288     -11.227   0.113  34.290  1.00  1.15           H  
ATOM   4086 2HE  LYS A 288      -9.792   1.048  33.833  1.00  1.15           H  
ATOM   4087 1HZ  LYS A 288     -11.048   2.135  35.551  1.00  1.15           H  
ATOM   4088 2HZ  LYS A 288     -11.064   3.051  34.179  1.00  1.15           H  
ATOM   4089 3HZ  LYS A 288     -12.398   2.181  34.605  1.00  1.15           H  
ATOM   4090  N   GLY A 289     -12.251  -3.045  29.708  1.00  1.22           N  
ATOM   4091  CA  GLY A 289     -12.660  -4.315  30.327  1.00  1.22           C  
ATOM   4092  C   GLY A 289     -13.445  -5.099  29.317  1.00  1.22           C  
ATOM   4093  O   GLY A 289     -14.487  -5.676  29.620  1.00  1.22           O  
ATOM   4094  H   GLY A 289     -12.921  -2.513  29.142  1.00  1.22           H  
ATOM   4095 1HA  GLY A 289     -11.785  -4.881  30.643  1.00  1.22           H  
ATOM   4096 2HA  GLY A 289     -13.270  -4.119  31.208  1.00  1.22           H  
ATOM   4097  N   TRP A 290     -12.996  -4.975  28.069  1.00  1.27           N  
ATOM   4098  CA  TRP A 290     -13.613  -5.492  26.840  1.00  1.27           C  
ATOM   4099  C   TRP A 290     -14.870  -4.673  26.506  1.00  1.27           C  
ATOM   4100  O   TRP A 290     -15.449  -4.790  25.421  1.00  1.27           O  
ATOM   4101  CB  TRP A 290     -13.960  -6.967  26.996  1.00  1.27           C  
ATOM   4102  CG  TRP A 290     -12.785  -7.792  27.407  1.00  1.27           C  
ATOM   4103  CD1 TRP A 290     -11.468  -7.420  27.429  1.00  1.27           C  
ATOM   4104  CD2 TRP A 290     -12.827  -9.129  27.914  1.00  1.27           C  
ATOM   4105  NE1 TRP A 290     -10.706  -8.446  27.898  1.00  1.27           N  
ATOM   4106  CE2 TRP A 290     -11.515  -9.495  28.207  1.00  1.27           C  
ATOM   4107  CE3 TRP A 290     -13.861 -10.033  28.148  1.00  1.27           C  
ATOM   4108  CZ2 TRP A 290     -11.206 -10.730  28.727  1.00  1.27           C  
ATOM   4109  CZ3 TRP A 290     -13.557 -11.272  28.667  1.00  1.27           C  
ATOM   4110  CH2 TRP A 290     -12.274 -11.612  28.952  1.00  1.27           C  
ATOM   4111  H   TRP A 290     -12.123  -4.473  27.964  1.00  1.27           H  
ATOM   4112  HA  TRP A 290     -12.905  -5.389  26.020  1.00  1.27           H  
ATOM   4113 1HB  TRP A 290     -14.770  -7.108  27.704  1.00  1.27           H  
ATOM   4114 2HB  TRP A 290     -14.311  -7.354  26.034  1.00  1.27           H  
ATOM   4115  HD1 TRP A 290     -11.085  -6.450  27.116  1.00  1.27           H  
ATOM   4116  HE1 TRP A 290      -9.706  -8.440  28.011  1.00  1.27           H  
ATOM   4117  HE3 TRP A 290     -14.891  -9.761  27.918  1.00  1.27           H  
ATOM   4118  HZ2 TRP A 290     -10.181 -11.021  28.962  1.00  1.27           H  
ATOM   4119  HZ3 TRP A 290     -14.373 -11.971  28.844  1.00  1.27           H  
ATOM   4120  HH2 TRP A 290     -12.088 -12.595  29.363  1.00  1.27           H  
ATOM   4121  N   HIS A 291     -15.254  -3.784  27.422  1.00  1.28           N  
ATOM   4122  CA  HIS A 291     -16.196  -2.749  27.132  1.00  1.28           C  
ATOM   4123  C   HIS A 291     -15.315  -1.655  26.524  1.00  1.28           C  
ATOM   4124  O   HIS A 291     -14.251  -1.357  27.117  1.00  1.28           O  
ATOM   4125  CB  HIS A 291     -16.875  -2.213  28.391  1.00  1.28           C  
ATOM   4126  CG  HIS A 291     -18.107  -1.376  28.103  1.00  1.28           C  
ATOM   4127  ND1 HIS A 291     -18.058  -0.124  27.512  1.00  1.28           N  
ATOM   4128  CD2 HIS A 291     -19.418  -1.632  28.329  1.00  1.28           C  
ATOM   4129  CE1 HIS A 291     -19.283   0.346  27.385  1.00  1.28           C  
ATOM   4130  NE2 HIS A 291     -20.129  -0.547  27.878  1.00  1.28           N  
ATOM   4131  H   HIS A 291     -14.831  -3.811  28.329  1.00  1.28           H  
ATOM   4132  HA  HIS A 291     -16.964  -3.106  26.462  1.00  1.28           H  
ATOM   4133 1HB  HIS A 291     -17.164  -3.048  29.031  1.00  1.28           H  
ATOM   4134 2HB  HIS A 291     -16.170  -1.599  28.950  1.00  1.28           H  
ATOM   4135  HD1 HIS A 291     -17.238   0.380  27.169  1.00  1.28           H  
ATOM   4136  HD2 HIS A 291     -19.941  -2.482  28.767  1.00  1.28           H  
ATOM   4137  HE1 HIS A 291     -19.448   1.324  26.938  1.00  1.28           H  
ATOM   4138  N   PRO A 292     -15.658  -1.104  25.350  1.00  1.26           N  
ATOM   4139  CA  PRO A 292     -15.014   0.023  24.717  1.00  1.26           C  
ATOM   4140  C   PRO A 292     -15.090   1.270  25.559  1.00  1.26           C  
ATOM   4141  O   PRO A 292     -16.076   1.482  26.277  1.00  1.26           O  
ATOM   4142  CB  PRO A 292     -15.804   0.196  23.419  1.00  1.26           C  
ATOM   4143  CG  PRO A 292     -16.428  -1.148  23.164  1.00  1.26           C  
ATOM   4144  CD  PRO A 292     -16.724  -1.710  24.519  1.00  1.26           C  
ATOM   4145  HA  PRO A 292     -13.973  -0.221  24.501  1.00  1.26           H  
ATOM   4146 1HB  PRO A 292     -16.543   0.999  23.542  1.00  1.26           H  
ATOM   4147 2HB  PRO A 292     -15.126   0.514  22.630  1.00  1.26           H  
ATOM   4148 1HG  PRO A 292     -17.324  -1.043  22.539  1.00  1.26           H  
ATOM   4149 2HG  PRO A 292     -15.727  -1.788  22.611  1.00  1.26           H  
ATOM   4150 1HD  PRO A 292     -17.726  -1.419  24.872  1.00  1.26           H  
ATOM   4151 2HD  PRO A 292     -16.600  -2.796  24.424  1.00  1.26           H  
ATOM   4152  N   VAL A 293     -14.084   2.114  25.441  1.00  1.22           N  
ATOM   4153  CA  VAL A 293     -14.125   3.415  26.079  1.00  1.22           C  
ATOM   4154  C   VAL A 293     -14.067   4.520  25.017  1.00  1.22           C  
ATOM   4155  O   VAL A 293     -14.565   5.624  25.239  1.00  1.22           O  
ATOM   4156  CB  VAL A 293     -12.985   3.568  27.110  1.00  1.22           C  
ATOM   4157  CG1 VAL A 293     -13.144   2.523  28.216  1.00  1.22           C  
ATOM   4158  CG2 VAL A 293     -11.650   3.397  26.466  1.00  1.22           C  
ATOM   4159  H   VAL A 293     -13.282   1.847  24.886  1.00  1.22           H  
ATOM   4160  HA  VAL A 293     -15.068   3.511  26.617  1.00  1.22           H  
ATOM   4161  HB  VAL A 293     -13.053   4.556  27.560  1.00  1.22           H  
ATOM   4162 1HG1 VAL A 293     -12.354   2.656  28.948  1.00  1.22           H  
ATOM   4163 2HG1 VAL A 293     -14.113   2.649  28.700  1.00  1.22           H  
ATOM   4164 3HG1 VAL A 293     -13.081   1.520  27.788  1.00  1.22           H  
ATOM   4165 1HG2 VAL A 293     -10.867   3.515  27.213  1.00  1.22           H  
ATOM   4166 2HG2 VAL A 293     -11.597   2.417  26.054  1.00  1.22           H  
ATOM   4167 3HG2 VAL A 293     -11.515   4.139  25.685  1.00  1.22           H  
ATOM   4168  N   ALA A 294     -13.483   4.214  23.844  1.00  1.19           N  
ATOM   4169  CA  ALA A 294     -13.390   5.219  22.776  1.00  1.19           C  
ATOM   4170  C   ALA A 294     -13.089   4.611  21.401  1.00  1.19           C  
ATOM   4171  O   ALA A 294     -12.458   3.557  21.292  1.00  1.19           O  
ATOM   4172  CB  ALA A 294     -12.326   6.236  23.116  1.00  1.19           C  
ATOM   4173  H   ALA A 294     -13.071   3.291  23.722  1.00  1.19           H  
ATOM   4174  HA  ALA A 294     -14.354   5.726  22.709  1.00  1.19           H  
ATOM   4175 1HB  ALA A 294     -12.299   6.995  22.339  1.00  1.19           H  
ATOM   4176 2HB  ALA A 294     -12.545   6.715  24.069  1.00  1.19           H  
ATOM   4177 3HB  ALA A 294     -11.371   5.746  23.182  1.00  1.19           H  
ATOM   4178  N   SER A 295     -13.462   5.314  20.327  1.00  1.19           N  
ATOM   4179  CA  SER A 295     -13.092   4.821  18.995  1.00  1.19           C  
ATOM   4180  C   SER A 295     -12.877   5.906  17.947  1.00  1.19           C  
ATOM   4181  O   SER A 295     -13.448   6.998  18.029  1.00  1.19           O  
ATOM   4182  CB  SER A 295     -14.168   3.888  18.483  1.00  1.19           C  
ATOM   4183  OG  SER A 295     -15.371   4.581  18.278  1.00  1.19           O  
ATOM   4184  H   SER A 295     -13.985   6.175  20.426  1.00  1.19           H  
ATOM   4185  HA  SER A 295     -12.159   4.266  19.083  1.00  1.19           H  
ATOM   4186 1HB  SER A 295     -13.836   3.436  17.547  1.00  1.19           H  
ATOM   4187 2HB  SER A 295     -14.323   3.083  19.197  1.00  1.19           H  
ATOM   4188  HG  SER A 295     -15.181   5.236  17.600  1.00  1.19           H  
ATOM   4189  N   VAL A 296     -12.063   5.550  16.952  1.00  1.23           N  
ATOM   4190  CA  VAL A 296     -11.716   6.372  15.795  1.00  1.23           C  
ATOM   4191  C   VAL A 296     -11.793   5.632  14.464  1.00  1.23           C  
ATOM   4192  O   VAL A 296     -11.768   4.397  14.410  1.00  1.23           O  
ATOM   4193  CB  VAL A 296     -10.295   6.919  15.940  1.00  1.23           C  
ATOM   4194  CG1 VAL A 296     -10.178   7.807  17.119  1.00  1.23           C  
ATOM   4195  CG2 VAL A 296      -9.404   5.751  16.080  1.00  1.23           C  
ATOM   4196  H   VAL A 296     -11.645   4.620  17.011  1.00  1.23           H  
ATOM   4197  HA  VAL A 296     -12.409   7.213  15.760  1.00  1.23           H  
ATOM   4198  HB  VAL A 296     -10.030   7.501  15.062  1.00  1.23           H  
ATOM   4199 1HG1 VAL A 296      -9.166   8.177  17.210  1.00  1.23           H  
ATOM   4200 2HG1 VAL A 296     -10.857   8.640  16.979  1.00  1.23           H  
ATOM   4201 3HG1 VAL A 296     -10.442   7.293  17.998  1.00  1.23           H  
ATOM   4202 1HG2 VAL A 296      -8.383   6.048  16.178  1.00  1.23           H  
ATOM   4203 2HG2 VAL A 296      -9.696   5.186  16.958  1.00  1.23           H  
ATOM   4204 3HG2 VAL A 296      -9.513   5.123  15.201  1.00  1.23           H  
ATOM   4205  N   SER A 297     -11.785   6.417  13.392  1.00  1.31           N  
ATOM   4206  CA  SER A 297     -11.729   5.915  12.024  1.00  1.31           C  
ATOM   4207  C   SER A 297     -10.985   6.868  11.110  1.00  1.31           C  
ATOM   4208  O   SER A 297     -11.144   8.083  11.218  1.00  1.31           O  
ATOM   4209  CB  SER A 297     -13.123   5.730  11.467  1.00  1.31           C  
ATOM   4210  OG  SER A 297     -13.071   5.403  10.096  1.00  1.31           O  
ATOM   4211  H   SER A 297     -11.820   7.418  13.532  1.00  1.31           H  
ATOM   4212  HA  SER A 297     -11.210   4.959  12.026  1.00  1.31           H  
ATOM   4213 1HB  SER A 297     -13.626   4.931  12.015  1.00  1.31           H  
ATOM   4214 2HB  SER A 297     -13.700   6.641  11.608  1.00  1.31           H  
ATOM   4215  HG  SER A 297     -12.538   4.597  10.037  1.00  1.31           H  
ATOM   4216  N   ASN A 298     -10.224   6.312  10.166  1.00  1.41           N  
ATOM   4217  CA  ASN A 298      -9.534   7.133   9.179  1.00  1.41           C  
ATOM   4218  C   ASN A 298     -10.217   6.978   7.818  1.00  1.41           C  
ATOM   4219  O   ASN A 298      -9.579   7.120   6.767  1.00  1.41           O  
ATOM   4220  CB  ASN A 298      -8.045   6.801   9.106  1.00  1.41           C  
ATOM   4221  CG  ASN A 298      -7.214   7.954   8.530  1.00  1.41           C  
ATOM   4222  OD1 ASN A 298      -7.596   9.117   8.747  1.00  1.41           O  
ATOM   4223  ND2 ASN A 298      -6.108   7.696   7.870  1.00  1.41           N  
ATOM   4224  H   ASN A 298     -10.102   5.298  10.159  1.00  1.41           H  
ATOM   4225  HA  ASN A 298      -9.627   8.179   9.468  1.00  1.41           H  
ATOM   4226 1HB  ASN A 298      -7.689   6.561  10.066  1.00  1.41           H  
ATOM   4227 2HB  ASN A 298      -7.898   5.919   8.480  1.00  1.41           H  
ATOM   4228 1HD2 ASN A 298      -5.555   8.439   7.504  1.00  1.41           H  
ATOM   4229 2HD2 ASN A 298      -5.770   6.756   7.730  1.00  1.41           H  
ATOM   4230  N   GLY A 299     -11.529   6.713   7.838  1.00  1.52           N  
ATOM   4231  CA  GLY A 299     -12.279   6.592   6.601  1.00  1.52           C  
ATOM   4232  C   GLY A 299     -11.761   5.407   5.827  1.00  1.52           C  
ATOM   4233  O   GLY A 299     -11.829   4.285   6.304  1.00  1.52           O  
ATOM   4234  H   GLY A 299     -12.011   6.554   8.723  1.00  1.52           H  
ATOM   4235 1HA  GLY A 299     -13.339   6.461   6.824  1.00  1.52           H  
ATOM   4236 2HA  GLY A 299     -12.175   7.503   6.013  1.00  1.52           H  
ATOM   4237  N   GLN A 300     -11.304   5.641   4.607  1.00  1.60           N  
ATOM   4238  CA  GLN A 300     -10.775   4.564   3.778  1.00  1.60           C  
ATOM   4239  C   GLN A 300      -9.296   4.790   3.465  1.00  1.60           C  
ATOM   4240  O   GLN A 300      -8.795   4.297   2.461  1.00  1.60           O  
ATOM   4241  CB  GLN A 300     -11.589   4.415   2.491  1.00  1.60           C  
ATOM   4242  CG  GLN A 300     -13.042   4.019   2.739  1.00  1.60           C  
ATOM   4243  CD  GLN A 300     -13.846   3.845   1.461  1.00  1.60           C  
ATOM   4244  OE1 GLN A 300     -13.832   4.696   0.566  1.00  1.60           O  
ATOM   4245  NE2 GLN A 300     -14.555   2.725   1.372  1.00  1.60           N  
ATOM   4246  H   GLN A 300     -11.292   6.588   4.259  1.00  1.60           H  
ATOM   4247  HA  GLN A 300     -10.859   3.627   4.328  1.00  1.60           H  
ATOM   4248 1HB  GLN A 300     -11.576   5.352   1.936  1.00  1.60           H  
ATOM   4249 2HB  GLN A 300     -11.131   3.651   1.855  1.00  1.60           H  
ATOM   4250 1HG  GLN A 300     -13.053   3.073   3.286  1.00  1.60           H  
ATOM   4251 2HG  GLN A 300     -13.521   4.794   3.335  1.00  1.60           H  
ATOM   4252 1HE2 GLN A 300     -15.107   2.543   0.558  1.00  1.60           H  
ATOM   4253 2HE2 GLN A 300     -14.535   2.060   2.122  1.00  1.60           H  
ATOM   4254  N   LYS A 301      -8.603   5.575   4.302  1.00  1.62           N  
ATOM   4255  CA  LYS A 301      -7.195   5.907   4.057  1.00  1.62           C  
ATOM   4256  C   LYS A 301      -6.093   5.230   4.899  1.00  1.62           C  
ATOM   4257  O   LYS A 301      -4.934   5.609   4.748  1.00  1.62           O  
ATOM   4258  CB  LYS A 301      -7.023   7.416   4.139  1.00  1.62           C  
ATOM   4259  CG  LYS A 301      -7.817   8.184   3.077  1.00  1.62           C  
ATOM   4260  CD  LYS A 301      -7.283   7.857   1.668  1.00  1.62           C  
ATOM   4261  CE  LYS A 301      -7.979   8.662   0.571  1.00  1.62           C  
ATOM   4262  NZ  LYS A 301      -7.422   8.353  -0.784  1.00  1.62           N  
ATOM   4263  H   LYS A 301      -9.062   5.977   5.125  1.00  1.62           H  
ATOM   4264  HA  LYS A 301      -6.991   5.638   3.022  1.00  1.62           H  
ATOM   4265 1HB  LYS A 301      -7.356   7.761   5.121  1.00  1.62           H  
ATOM   4266 2HB  LYS A 301      -5.970   7.671   4.038  1.00  1.62           H  
ATOM   4267 1HG  LYS A 301      -8.870   7.911   3.136  1.00  1.62           H  
ATOM   4268 2HG  LYS A 301      -7.724   9.252   3.257  1.00  1.62           H  
ATOM   4269 1HD  LYS A 301      -6.213   8.064   1.628  1.00  1.62           H  
ATOM   4270 2HD  LYS A 301      -7.433   6.793   1.463  1.00  1.62           H  
ATOM   4271 1HE  LYS A 301      -9.040   8.422   0.577  1.00  1.62           H  
ATOM   4272 2HE  LYS A 301      -7.855   9.726   0.770  1.00  1.62           H  
ATOM   4273 1HZ  LYS A 301      -7.897   8.879  -1.497  1.00  1.62           H  
ATOM   4274 2HZ  LYS A 301      -6.446   8.568  -0.822  1.00  1.62           H  
ATOM   4275 3HZ  LYS A 301      -7.532   7.349  -1.016  1.00  1.62           H  
ATOM   4276  N   ARG A 302      -6.422   4.212   5.714  1.00  1.59           N  
ATOM   4277  CA  ARG A 302      -5.448   3.507   6.587  1.00  1.59           C  
ATOM   4278  C   ARG A 302      -4.721   4.394   7.599  1.00  1.59           C  
ATOM   4279  O   ARG A 302      -4.419   5.553   7.342  1.00  1.59           O  
ATOM   4280  CB  ARG A 302      -4.399   2.775   5.747  1.00  1.59           C  
ATOM   4281  CG  ARG A 302      -3.350   2.018   6.527  1.00  1.59           C  
ATOM   4282  CD  ARG A 302      -2.428   1.268   5.646  1.00  1.59           C  
ATOM   4283  NE  ARG A 302      -1.417   0.574   6.424  1.00  1.59           N  
ATOM   4284  CZ  ARG A 302      -0.605  -0.388   5.953  1.00  1.59           C  
ATOM   4285  NH1 ARG A 302      -0.698  -0.774   4.703  1.00  1.59           N  
ATOM   4286  NH2 ARG A 302       0.277  -0.949   6.756  1.00  1.59           N  
ATOM   4287  H   ARG A 302      -7.392   3.928   5.749  1.00  1.59           H  
ATOM   4288  HA  ARG A 302      -5.985   2.753   7.155  1.00  1.59           H  
ATOM   4289 1HB  ARG A 302      -4.904   2.043   5.138  1.00  1.59           H  
ATOM   4290 2HB  ARG A 302      -3.874   3.455   5.087  1.00  1.59           H  
ATOM   4291 1HG  ARG A 302      -2.741   2.722   7.085  1.00  1.59           H  
ATOM   4292 2HG  ARG A 302      -3.825   1.319   7.215  1.00  1.59           H  
ATOM   4293 1HD  ARG A 302      -2.978   0.540   5.064  1.00  1.59           H  
ATOM   4294 2HD  ARG A 302      -1.920   1.962   4.972  1.00  1.59           H  
ATOM   4295  HE  ARG A 302      -1.312   0.845   7.395  1.00  1.59           H  
ATOM   4296 1HH1 ARG A 302      -1.374  -0.342   4.093  1.00  1.59           H  
ATOM   4297 2HH1 ARG A 302      -0.090  -1.500   4.354  1.00  1.59           H  
ATOM   4298 1HH2 ARG A 302       0.342  -0.651   7.723  1.00  1.59           H  
ATOM   4299 2HH2 ARG A 302       0.882  -1.679   6.416  1.00  1.59           H  
ATOM   4300  N   TRP A 303      -4.519   3.884   8.811  1.00  1.53           N  
ATOM   4301  CA  TRP A 303      -3.807   4.679   9.803  1.00  1.53           C  
ATOM   4302  C   TRP A 303      -2.301   4.648   9.601  1.00  1.53           C  
ATOM   4303  O   TRP A 303      -1.729   3.609   9.279  1.00  1.53           O  
ATOM   4304  CB  TRP A 303      -4.038   4.203  11.232  1.00  1.53           C  
ATOM   4305  CG  TRP A 303      -5.390   4.421  11.772  1.00  1.53           C  
ATOM   4306  CD1 TRP A 303      -6.351   3.493  12.030  1.00  1.53           C  
ATOM   4307  CD2 TRP A 303      -5.967   5.691  12.088  1.00  1.53           C  
ATOM   4308  NE1 TRP A 303      -7.466   4.106  12.522  1.00  1.53           N  
ATOM   4309  CE2 TRP A 303      -7.253   5.448  12.553  1.00  1.53           C  
ATOM   4310  CE3 TRP A 303      -5.505   7.005  12.008  1.00  1.53           C  
ATOM   4311  CZ2 TRP A 303      -8.079   6.460  12.936  1.00  1.53           C  
ATOM   4312  CZ3 TRP A 303      -6.353   8.015  12.380  1.00  1.53           C  
ATOM   4313  CH2 TRP A 303      -7.608   7.756  12.837  1.00  1.53           C  
ATOM   4314  H   TRP A 303      -4.813   2.942   9.029  1.00  1.53           H  
ATOM   4315  HA  TRP A 303      -4.142   5.713   9.719  1.00  1.53           H  
ATOM   4316 1HB  TRP A 303      -3.820   3.135  11.294  1.00  1.53           H  
ATOM   4317 2HB  TRP A 303      -3.330   4.706  11.878  1.00  1.53           H  
ATOM   4318  HD1 TRP A 303      -6.245   2.414  11.887  1.00  1.53           H  
ATOM   4319  HE1 TRP A 303      -8.318   3.646  12.809  1.00  1.53           H  
ATOM   4320  HE3 TRP A 303      -4.501   7.223  11.645  1.00  1.53           H  
ATOM   4321  HZ2 TRP A 303      -9.071   6.270  13.287  1.00  1.53           H  
ATOM   4322  HZ3 TRP A 303      -5.996   9.025  12.304  1.00  1.53           H  
ATOM   4323  HH2 TRP A 303      -8.253   8.586  13.127  1.00  1.53           H  
ATOM   4324  N   ASP A 304      -1.655   5.779   9.844  1.00  1.47           N  
ATOM   4325  CA  ASP A 304      -0.198   5.841   9.905  1.00  1.47           C  
ATOM   4326  C   ASP A 304       0.171   6.144  11.345  1.00  1.47           C  
ATOM   4327  O   ASP A 304      -0.535   6.903  12.010  1.00  1.47           O  
ATOM   4328  CB  ASP A 304       0.404   6.916   9.002  1.00  1.47           C  
ATOM   4329  CG  ASP A 304       1.947   6.810   8.910  1.00  1.47           C  
ATOM   4330  OD1 ASP A 304       2.427   6.066   8.088  1.00  1.47           O  
ATOM   4331  OD2 ASP A 304       2.625   7.411   9.734  1.00  1.47           O  
ATOM   4332  H   ASP A 304      -2.193   6.610  10.036  1.00  1.47           H  
ATOM   4333  HA  ASP A 304       0.221   4.871   9.632  1.00  1.47           H  
ATOM   4334 1HB  ASP A 304      -0.015   6.825   7.999  1.00  1.47           H  
ATOM   4335 2HB  ASP A 304       0.142   7.904   9.380  1.00  1.47           H  
ATOM   4336  N   ALA A 305       1.303   5.637  11.803  1.00  1.43           N  
ATOM   4337  CA  ALA A 305       1.759   5.886  13.168  1.00  1.43           C  
ATOM   4338  C   ALA A 305       1.904   7.389  13.456  1.00  1.43           C  
ATOM   4339  O   ALA A 305       1.647   7.843  14.577  1.00  1.43           O  
ATOM   4340  CB  ALA A 305       3.066   5.168  13.395  1.00  1.43           C  
ATOM   4341  H   ALA A 305       1.862   5.056  11.191  1.00  1.43           H  
ATOM   4342  HA  ALA A 305       1.021   5.486  13.852  1.00  1.43           H  
ATOM   4343 1HB  ALA A 305       3.401   5.323  14.420  1.00  1.43           H  
ATOM   4344 2HB  ALA A 305       2.926   4.099  13.217  1.00  1.43           H  
ATOM   4345 3HB  ALA A 305       3.799   5.555  12.705  1.00  1.43           H  
ATOM   4346  N   ASN A 306       2.277   8.176  12.443  1.00  1.43           N  
ATOM   4347  CA  ASN A 306       2.447   9.609  12.627  1.00  1.43           C  
ATOM   4348  C   ASN A 306       1.119  10.310  12.917  1.00  1.43           C  
ATOM   4349  O   ASN A 306       1.097  11.368  13.549  1.00  1.43           O  
ATOM   4350  CB  ASN A 306       3.083  10.218  11.396  1.00  1.43           C  
ATOM   4351  CG  ASN A 306       4.577   9.972  11.249  1.00  1.43           C  
ATOM   4352  OD1 ASN A 306       5.394  10.672  11.879  1.00  1.43           O  
ATOM   4353  ND2 ASN A 306       4.943   8.995  10.447  1.00  1.43           N  
ATOM   4354  H   ASN A 306       2.443   7.783  11.508  1.00  1.43           H  
ATOM   4355  HA  ASN A 306       3.098   9.771  13.486  1.00  1.43           H  
ATOM   4356 1HB  ASN A 306       2.584   9.818  10.511  1.00  1.43           H  
ATOM   4357 2HB  ASN A 306       2.908  11.292  11.401  1.00  1.43           H  
ATOM   4358 1HD2 ASN A 306       5.931   8.799  10.286  1.00  1.43           H  
ATOM   4359 2HD2 ASN A 306       4.225   8.431   9.983  1.00  1.43           H  
ATOM   4360  N   LYS A 307       0.012   9.745  12.425  1.00  1.46           N  
ATOM   4361  CA  LYS A 307      -1.300  10.337  12.636  1.00  1.46           C  
ATOM   4362  C   LYS A 307      -1.871   9.795  13.934  1.00  1.46           C  
ATOM   4363  O   LYS A 307      -2.545  10.515  14.676  1.00  1.46           O  
ATOM   4364  CB  LYS A 307      -2.245  10.090  11.460  1.00  1.46           C  
ATOM   4365  CG  LYS A 307      -3.566  10.838  11.577  1.00  1.46           C  
ATOM   4366  CD  LYS A 307      -4.401  10.764  10.292  1.00  1.46           C  
ATOM   4367  CE  LYS A 307      -5.659  11.638  10.407  1.00  1.46           C  
ATOM   4368  NZ  LYS A 307      -6.455  11.669   9.143  1.00  1.46           N  
ATOM   4369  H   LYS A 307       0.069   8.851  11.950  1.00  1.46           H  
ATOM   4370  HA  LYS A 307      -1.187  11.414  12.752  1.00  1.46           H  
ATOM   4371 1HB  LYS A 307      -1.759  10.387  10.531  1.00  1.46           H  
ATOM   4372 2HB  LYS A 307      -2.462   9.021  11.394  1.00  1.46           H  
ATOM   4373 1HG  LYS A 307      -4.130  10.389  12.384  1.00  1.46           H  
ATOM   4374 2HG  LYS A 307      -3.378  11.881  11.827  1.00  1.46           H  
ATOM   4375 1HD  LYS A 307      -3.805  11.108   9.447  1.00  1.46           H  
ATOM   4376 2HD  LYS A 307      -4.704   9.731  10.106  1.00  1.46           H  
ATOM   4377 1HE  LYS A 307      -6.289  11.255  11.206  1.00  1.46           H  
ATOM   4378 2HE  LYS A 307      -5.354  12.653  10.654  1.00  1.46           H  
ATOM   4379 1HZ  LYS A 307      -7.263  12.258   9.269  1.00  1.46           H  
ATOM   4380 2HZ  LYS A 307      -5.890  12.031   8.391  1.00  1.46           H  
ATOM   4381 3HZ  LYS A 307      -6.770  10.723   8.910  1.00  1.46           H  
ATOM   4382  N   LEU A 308      -1.537   8.529  14.238  1.00  1.51           N  
ATOM   4383  CA  LEU A 308      -2.065   7.912  15.441  1.00  1.51           C  
ATOM   4384  C   LEU A 308      -1.637   8.693  16.674  1.00  1.51           C  
ATOM   4385  O   LEU A 308      -2.445   8.893  17.575  1.00  1.51           O  
ATOM   4386  CB  LEU A 308      -1.635   6.447  15.574  1.00  1.51           C  
ATOM   4387  CG  LEU A 308      -2.309   5.470  14.613  1.00  1.51           C  
ATOM   4388  CD1 LEU A 308      -1.689   4.113  14.756  1.00  1.51           C  
ATOM   4389  CD2 LEU A 308      -3.778   5.408  14.940  1.00  1.51           C  
ATOM   4390  H   LEU A 308      -0.972   7.984  13.591  1.00  1.51           H  
ATOM   4391  HA  LEU A 308      -3.129   7.897  15.368  1.00  1.51           H  
ATOM   4392 1HB  LEU A 308      -0.566   6.389  15.416  1.00  1.51           H  
ATOM   4393 2HB  LEU A 308      -1.847   6.116  16.592  1.00  1.51           H  
ATOM   4394  HG  LEU A 308      -2.169   5.803  13.590  1.00  1.51           H  
ATOM   4395 1HD1 LEU A 308      -2.173   3.416  14.074  1.00  1.51           H  
ATOM   4396 2HD1 LEU A 308      -0.642   4.168  14.527  1.00  1.51           H  
ATOM   4397 3HD1 LEU A 308      -1.820   3.774  15.778  1.00  1.51           H  
ATOM   4398 1HD2 LEU A 308      -4.272   4.713  14.284  1.00  1.51           H  
ATOM   4399 2HD2 LEU A 308      -3.908   5.081  15.970  1.00  1.51           H  
ATOM   4400 3HD2 LEU A 308      -4.203   6.395  14.814  1.00  1.51           H  
ATOM   4401  N   GLY A 309      -0.435   9.241  16.704  1.00  1.56           N  
ATOM   4402  CA  GLY A 309      -0.082  10.039  17.876  1.00  1.56           C  
ATOM   4403  C   GLY A 309      -1.146  11.114  18.172  1.00  1.56           C  
ATOM   4404  O   GLY A 309      -1.726  11.165  19.269  1.00  1.56           O  
ATOM   4405  H   GLY A 309       0.237   9.053  15.952  1.00  1.56           H  
ATOM   4406 1HA  GLY A 309       0.024   9.403  18.738  1.00  1.56           H  
ATOM   4407 2HA  GLY A 309       0.888  10.511  17.714  1.00  1.56           H  
ATOM   4408  N   ALA A 310      -1.395  11.981  17.192  1.00  1.61           N  
ATOM   4409  CA  ALA A 310      -2.340  13.083  17.358  1.00  1.61           C  
ATOM   4410  C   ALA A 310      -3.782  12.653  17.624  1.00  1.61           C  
ATOM   4411  O   ALA A 310      -4.461  13.261  18.459  1.00  1.61           O  
ATOM   4412  CB  ALA A 310      -2.326  13.938  16.110  1.00  1.61           C  
ATOM   4413  H   ALA A 310      -0.914  11.865  16.308  1.00  1.61           H  
ATOM   4414  HA  ALA A 310      -2.007  13.674  18.210  1.00  1.61           H  
ATOM   4415 1HB  ALA A 310      -2.995  14.787  16.243  1.00  1.61           H  
ATOM   4416 2HB  ALA A 310      -1.314  14.297  15.923  1.00  1.61           H  
ATOM   4417 3HB  ALA A 310      -2.661  13.338  15.260  1.00  1.61           H  
ATOM   4418  N   ILE A 311      -4.259  11.627  16.909  1.00  1.63           N  
ATOM   4419  CA  ILE A 311      -5.653  11.191  17.048  1.00  1.63           C  
ATOM   4420  C   ILE A 311      -5.880  10.390  18.319  1.00  1.63           C  
ATOM   4421  O   ILE A 311      -6.943  10.485  18.945  1.00  1.63           O  
ATOM   4422  CB  ILE A 311      -6.154  10.430  15.804  1.00  1.63           C  
ATOM   4423  CG1 ILE A 311      -5.530   9.088  15.717  1.00  1.63           C  
ATOM   4424  CG2 ILE A 311      -5.860  11.258  14.567  1.00  1.63           C  
ATOM   4425  CD1 ILE A 311      -6.391   7.975  16.286  1.00  1.63           C  
ATOM   4426  H   ILE A 311      -3.646  11.152  16.242  1.00  1.63           H  
ATOM   4427  HA  ILE A 311      -6.271  12.085  17.116  1.00  1.63           H  
ATOM   4428  HB  ILE A 311      -7.233  10.281  15.881  1.00  1.63           H  
ATOM   4429 1HG1 ILE A 311      -5.293   8.876  14.697  1.00  1.63           H  
ATOM   4430 2HG1 ILE A 311      -4.623   9.131  16.251  1.00  1.63           H  
ATOM   4431 1HG2 ILE A 311      -6.228  10.749  13.697  1.00  1.63           H  
ATOM   4432 2HG2 ILE A 311      -6.355  12.223  14.656  1.00  1.63           H  
ATOM   4433 3HG2 ILE A 311      -4.794  11.413  14.478  1.00  1.63           H  
ATOM   4434 1HD1 ILE A 311      -5.883   7.025  16.212  1.00  1.63           H  
ATOM   4435 2HD1 ILE A 311      -6.630   8.164  17.323  1.00  1.63           H  
ATOM   4436 3HD1 ILE A 311      -7.299   7.946  15.715  1.00  1.63           H  
ATOM   4437  N   MET A 312      -4.902   9.575  18.722  1.00  1.65           N  
ATOM   4438  CA  MET A 312      -5.121   8.824  19.921  1.00  1.65           C  
ATOM   4439  C   MET A 312      -5.306   9.840  21.031  1.00  1.65           C  
ATOM   4440  O   MET A 312      -6.294   9.798  21.763  1.00  1.65           O  
ATOM   4441  CB  MET A 312      -3.942   7.874  20.200  1.00  1.65           C  
ATOM   4442  CG  MET A 312      -3.805   6.665  19.232  1.00  1.65           C  
ATOM   4443  SD  MET A 312      -5.148   5.532  19.310  1.00  1.65           S  
ATOM   4444  CE  MET A 312      -5.028   4.792  20.948  1.00  1.65           C  
ATOM   4445  H   MET A 312      -4.030   9.480  18.211  1.00  1.65           H  
ATOM   4446  HA  MET A 312      -6.031   8.244  19.815  1.00  1.65           H  
ATOM   4447 1HB  MET A 312      -3.008   8.440  20.139  1.00  1.65           H  
ATOM   4448 2HB  MET A 312      -4.019   7.488  21.201  1.00  1.65           H  
ATOM   4449 1HG  MET A 312      -3.766   7.030  18.218  1.00  1.65           H  
ATOM   4450 2HG  MET A 312      -2.889   6.129  19.420  1.00  1.65           H  
ATOM   4451 1HE  MET A 312      -5.837   4.082  21.096  1.00  1.65           H  
ATOM   4452 2HE  MET A 312      -4.098   4.276  21.037  1.00  1.65           H  
ATOM   4453 3HE  MET A 312      -5.091   5.568  21.704  1.00  1.65           H  
ATOM   4454  N   ALA A 313      -4.460  10.871  21.066  1.00  1.65           N  
ATOM   4455  CA  ALA A 313      -4.640  11.864  22.106  1.00  1.65           C  
ATOM   4456  C   ALA A 313      -5.972  12.617  21.962  1.00  1.65           C  
ATOM   4457  O   ALA A 313      -6.761  12.679  22.910  1.00  1.65           O  
ATOM   4458  CB  ALA A 313      -3.492  12.847  22.060  1.00  1.65           C  
ATOM   4459  H   ALA A 313      -3.665  10.939  20.423  1.00  1.65           H  
ATOM   4460  HA  ALA A 313      -4.635  11.361  23.067  1.00  1.65           H  
ATOM   4461 1HB  ALA A 313      -3.591  13.587  22.841  1.00  1.65           H  
ATOM   4462 2HB  ALA A 313      -2.546  12.316  22.188  1.00  1.65           H  
ATOM   4463 3HB  ALA A 313      -3.506  13.333  21.094  1.00  1.65           H  
ATOM   4464  N   ALA A 314      -6.257  13.151  20.771  1.00  1.67           N  
ATOM   4465  CA  ALA A 314      -7.454  13.972  20.598  1.00  1.67           C  
ATOM   4466  C   ALA A 314      -8.794  13.245  20.729  1.00  1.67           C  
ATOM   4467  O   ALA A 314      -9.711  13.756  21.382  1.00  1.67           O  
ATOM   4468  CB  ALA A 314      -7.399  14.634  19.240  1.00  1.67           C  
ATOM   4469  H   ALA A 314      -5.615  13.049  19.984  1.00  1.67           H  
ATOM   4470  HA  ALA A 314      -7.430  14.739  21.357  1.00  1.67           H  
ATOM   4471 1HB  ALA A 314      -8.255  15.295  19.125  1.00  1.67           H  
ATOM   4472 2HB  ALA A 314      -6.476  15.206  19.154  1.00  1.67           H  
ATOM   4473 3HB  ALA A 314      -7.425  13.866  18.467  1.00  1.67           H  
ATOM   4474  N   ASP A 315      -8.925  12.074  20.102  1.00  1.73           N  
ATOM   4475  CA  ASP A 315     -10.194  11.359  20.086  1.00  1.73           C  
ATOM   4476  C   ASP A 315     -10.283  10.174  21.046  1.00  1.73           C  
ATOM   4477  O   ASP A 315     -11.336   9.934  21.637  1.00  1.73           O  
ATOM   4478  CB  ASP A 315     -10.473  10.883  18.673  1.00  1.73           C  
ATOM   4479  CG  ASP A 315     -10.654  12.028  17.662  1.00  1.73           C  
ATOM   4480  OD1 ASP A 315     -11.489  12.874  17.887  1.00  1.73           O  
ATOM   4481  OD2 ASP A 315      -9.944  12.047  16.681  1.00  1.73           O  
ATOM   4482  H   ASP A 315      -8.135  11.670  19.611  1.00  1.73           H  
ATOM   4483  HA  ASP A 315     -10.976  12.064  20.363  1.00  1.73           H  
ATOM   4484 1HB  ASP A 315      -9.632  10.278  18.352  1.00  1.73           H  
ATOM   4485 2HB  ASP A 315     -11.363  10.254  18.671  1.00  1.73           H  
ATOM   4486  N   ILE A 316      -9.195   9.422  21.209  1.00  1.90           N  
ATOM   4487  CA  ILE A 316      -9.249   8.253  22.082  1.00  1.90           C  
ATOM   4488  C   ILE A 316      -9.151   8.621  23.552  1.00  1.90           C  
ATOM   4489  O   ILE A 316      -9.889   8.095  24.385  1.00  1.90           O  
ATOM   4490  CB  ILE A 316      -8.217   7.184  21.705  1.00  1.90           C  
ATOM   4491  CG1 ILE A 316      -8.500   6.602  20.333  1.00  1.90           C  
ATOM   4492  CG2 ILE A 316      -8.207   6.165  22.687  1.00  1.90           C  
ATOM   4493  CD1 ILE A 316      -9.846   5.917  20.248  1.00  1.90           C  
ATOM   4494  H   ILE A 316      -8.313   9.658  20.742  1.00  1.90           H  
ATOM   4495  HA  ILE A 316     -10.215   7.788  21.932  1.00  1.90           H  
ATOM   4496  HB  ILE A 316      -7.242   7.612  21.682  1.00  1.90           H  
ATOM   4497 1HG1 ILE A 316      -8.440   7.391  19.582  1.00  1.90           H  
ATOM   4498 2HG1 ILE A 316      -7.771   5.864  20.117  1.00  1.90           H  
ATOM   4499 1HG2 ILE A 316      -7.461   5.426  22.433  1.00  1.90           H  
ATOM   4500 2HG2 ILE A 316      -7.967   6.616  23.646  1.00  1.90           H  
ATOM   4501 3HG2 ILE A 316      -9.173   5.703  22.731  1.00  1.90           H  
ATOM   4502 1HD1 ILE A 316      -9.978   5.494  19.263  1.00  1.90           H  
ATOM   4503 2HD1 ILE A 316      -9.896   5.112  20.981  1.00  1.90           H  
ATOM   4504 3HD1 ILE A 316     -10.637   6.636  20.445  1.00  1.90           H  
ATOM   4505  N   PHE A 317      -8.258   9.541  23.877  1.00  2.23           N  
ATOM   4506  CA  PHE A 317      -8.099   9.930  25.264  1.00  2.23           C  
ATOM   4507  C   PHE A 317      -8.825  11.225  25.630  1.00  2.23           C  
ATOM   4508  O   PHE A 317      -8.879  11.594  26.803  1.00  2.23           O  
ATOM   4509  CB  PHE A 317      -6.621  10.021  25.577  1.00  2.23           C  
ATOM   4510  CG  PHE A 317      -6.010   8.706  25.437  1.00  2.23           C  
ATOM   4511  CD1 PHE A 317      -5.190   8.431  24.376  1.00  2.23           C  
ATOM   4512  CD2 PHE A 317      -6.291   7.712  26.340  1.00  2.23           C  
ATOM   4513  CE1 PHE A 317      -4.656   7.205  24.220  1.00  2.23           C  
ATOM   4514  CE2 PHE A 317      -5.751   6.481  26.180  1.00  2.23           C  
ATOM   4515  CZ  PHE A 317      -4.941   6.247  25.116  1.00  2.23           C  
ATOM   4516  H   PHE A 317      -7.649   9.924  23.153  1.00  2.23           H  
ATOM   4517  HA  PHE A 317      -8.513   9.136  25.884  1.00  2.23           H  
ATOM   4518 1HB  PHE A 317      -6.142  10.694  24.877  1.00  2.23           H  
ATOM   4519 2HB  PHE A 317      -6.460  10.389  26.586  1.00  2.23           H  
ATOM   4520  HD1 PHE A 317      -4.970   9.204  23.672  1.00  2.23           H  
ATOM   4521  HD2 PHE A 317      -6.954   7.920  27.179  1.00  2.23           H  
ATOM   4522  HE1 PHE A 317      -4.000   6.994  23.385  1.00  2.23           H  
ATOM   4523  HE2 PHE A 317      -5.964   5.682  26.893  1.00  2.23           H  
ATOM   4524  HZ  PHE A 317      -4.535   5.315  24.989  1.00  2.23           H  
ATOM   4525  N   GLY A 318      -9.394  11.917  24.644  1.00  2.78           N  
ATOM   4526  CA  GLY A 318     -10.144  13.140  24.923  1.00  2.78           C  
ATOM   4527  C   GLY A 318      -9.263  14.292  25.407  1.00  2.78           C  
ATOM   4528  O   GLY A 318      -9.696  15.097  26.238  1.00  2.78           O  
ATOM   4529  H   GLY A 318      -9.316  11.586  23.693  1.00  2.78           H  
ATOM   4530 1HA  GLY A 318     -10.664  13.446  24.013  1.00  2.78           H  
ATOM   4531 2HA  GLY A 318     -10.909  12.929  25.667  1.00  2.78           H  
ATOM   4532  N   THR A 319      -8.031  14.358  24.917  1.00  3.63           N  
ATOM   4533  CA  THR A 319      -7.088  15.357  25.380  1.00  3.63           C  
ATOM   4534  C   THR A 319      -6.381  16.148  24.297  1.00  3.63           C  
ATOM   4535  O   THR A 319      -6.702  16.076  23.114  1.00  3.63           O  
ATOM   4536  CB  THR A 319      -6.041  14.663  26.296  1.00  3.63           C  
ATOM   4537  OG1 THR A 319      -5.217  15.641  26.924  1.00  3.63           O  
ATOM   4538  CG2 THR A 319      -5.189  13.693  25.532  1.00  3.63           C  
ATOM   4539  H   THR A 319      -7.728  13.686  24.211  1.00  3.63           H  
ATOM   4540  HA  THR A 319      -7.637  16.075  25.989  1.00  3.63           H  
ATOM   4541  HB  THR A 319      -6.577  14.114  27.073  1.00  3.63           H  
ATOM   4542  HG1 THR A 319      -4.837  15.264  27.731  1.00  3.63           H  
ATOM   4543 1HG2 THR A 319      -4.487  13.207  26.207  1.00  3.63           H  
ATOM   4544 2HG2 THR A 319      -5.827  12.953  25.097  1.00  3.63           H  
ATOM   4545 3HG2 THR A 319      -4.646  14.204  24.755  1.00  3.63           H  
ATOM   4546  N   ARG A 320      -5.445  16.966  24.744  1.00  4.82           N  
ATOM   4547  CA  ARG A 320      -4.642  17.808  23.891  1.00  4.82           C  
ATOM   4548  C   ARG A 320      -3.178  17.530  24.160  1.00  4.82           C  
ATOM   4549  O   ARG A 320      -2.276  18.213  23.643  1.00  4.82           O  
ATOM   4550  CB  ARG A 320      -4.999  19.272  24.070  1.00  4.82           C  
ATOM   4551  CG  ARG A 320      -6.424  19.596  23.611  1.00  4.82           C  
ATOM   4552  CD  ARG A 320      -6.558  19.402  22.132  1.00  4.82           C  
ATOM   4553  NE  ARG A 320      -7.887  19.722  21.641  1.00  4.82           N  
ATOM   4554  CZ  ARG A 320      -8.921  18.846  21.526  1.00  4.82           C  
ATOM   4555  NH1 ARG A 320      -8.799  17.576  21.866  1.00  4.82           N  
ATOM   4556  NH2 ARG A 320     -10.082  19.273  21.059  1.00  4.82           N  
ATOM   4557  H   ARG A 320      -5.279  16.958  25.736  1.00  4.82           H  
ATOM   4558  HA  ARG A 320      -4.848  17.543  22.855  1.00  4.82           H  
ATOM   4559 1HB  ARG A 320      -4.911  19.541  25.122  1.00  4.82           H  
ATOM   4560 2HB  ARG A 320      -4.308  19.893  23.504  1.00  4.82           H  
ATOM   4561 1HG  ARG A 320      -7.133  18.946  24.116  1.00  4.82           H  
ATOM   4562 2HG  ARG A 320      -6.654  20.637  23.843  1.00  4.82           H  
ATOM   4563 1HD  ARG A 320      -5.839  20.037  21.617  1.00  4.82           H  
ATOM   4564 2HD  ARG A 320      -6.350  18.359  21.887  1.00  4.82           H  
ATOM   4565  HE  ARG A 320      -8.053  20.675  21.359  1.00  4.82           H  
ATOM   4566 1HH1 ARG A 320      -7.918  17.195  22.237  1.00  4.82           H  
ATOM   4567 2HH1 ARG A 320      -9.591  16.955  21.771  1.00  4.82           H  
ATOM   4568 1HH2 ARG A 320     -10.196  20.241  20.793  1.00  4.82           H  
ATOM   4569 2HH2 ARG A 320     -10.855  18.628  20.973  1.00  4.82           H  
ATOM   4570  N   ASN A 321      -2.938  16.437  24.896  1.00  6.29           N  
ATOM   4571  CA  ASN A 321      -1.590  15.985  25.205  1.00  6.29           C  
ATOM   4572  C   ASN A 321      -0.887  15.397  23.980  1.00  6.29           C  
ATOM   4573  O   ASN A 321      -0.640  14.194  23.872  1.00  6.29           O  
ATOM   4574  CB  ASN A 321      -1.594  14.973  26.336  1.00  6.29           C  
ATOM   4575  CG  ASN A 321      -1.966  15.562  27.656  1.00  6.29           C  
ATOM   4576  OD1 ASN A 321      -1.625  16.714  27.949  1.00  6.29           O  
ATOM   4577  ND2 ASN A 321      -2.628  14.785  28.488  1.00  6.29           N  
ATOM   4578  H   ASN A 321      -3.722  15.958  25.333  1.00  6.29           H  
ATOM   4579  HA  ASN A 321      -1.006  16.848  25.527  1.00  6.29           H  
ATOM   4580 1HB  ASN A 321      -2.293  14.172  26.107  1.00  6.29           H  
ATOM   4581 2HB  ASN A 321      -0.630  14.526  26.415  1.00  6.29           H  
ATOM   4582 1HD2 ASN A 321      -2.889  15.124  29.396  1.00  6.29           H  
ATOM   4583 2HD2 ASN A 321      -2.852  13.844  28.229  1.00  6.29           H  
ATOM   4584  N   THR A 322      -0.599  16.321  23.063  1.00  7.86           N  
ATOM   4585  CA  THR A 322       0.090  16.198  21.809  1.00  7.86           C  
ATOM   4586  C   THR A 322       1.265  17.126  22.024  1.00  7.86           C  
ATOM   4587  O   THR A 322       2.371  16.967  21.483  1.00  7.86           O  
ATOM   4588  CB  THR A 322      -0.793  16.625  20.621  1.00  7.86           C  
ATOM   4589  OG1 THR A 322      -1.163  18.009  20.761  1.00  7.86           O  
ATOM   4590  CG2 THR A 322      -2.053  15.766  20.582  1.00  7.86           C  
ATOM   4591  H   THR A 322      -0.891  17.254  23.297  1.00  7.86           H  
ATOM   4592  HA  THR A 322       0.425  15.198  21.664  1.00  7.86           H  
ATOM   4593  HB  THR A 322      -0.240  16.487  19.687  1.00  7.86           H  
ATOM   4594  HG1 THR A 322      -1.521  18.172  21.653  1.00  7.86           H  
ATOM   4595 1HG2 THR A 322      -2.682  16.058  19.742  1.00  7.86           H  
ATOM   4596 2HG2 THR A 322      -1.761  14.726  20.472  1.00  7.86           H  
ATOM   4597 3HG2 THR A 322      -2.612  15.891  21.509  1.00  7.86           H  
ATOM   4598  N   GLY A 323       1.042  18.003  23.029  1.00  9.32           N  
ATOM   4599  CA  GLY A 323       1.963  19.044  23.511  1.00  9.32           C  
ATOM   4600  C   GLY A 323       3.114  18.409  24.291  1.00  9.32           C  
ATOM   4601  O   GLY A 323       4.065  19.069  24.713  1.00  9.32           O  
ATOM   4602  H   GLY A 323       0.096  18.004  23.410  1.00  9.32           H  
ATOM   4603 1HA  GLY A 323       2.352  19.612  22.665  1.00  9.32           H  
ATOM   4604 2HA  GLY A 323       1.423  19.739  24.151  1.00  9.32           H  
ATOM   4605  N   LEU A 324       3.047  17.083  24.376  1.00 10.49           N  
ATOM   4606  CA  LEU A 324       4.050  16.230  24.968  1.00 10.49           C  
ATOM   4607  C   LEU A 324       5.143  16.002  23.931  1.00 10.49           C  
ATOM   4608  O   LEU A 324       6.128  15.319  24.205  1.00 10.49           O  
ATOM   4609  CB  LEU A 324       3.472  14.853  25.318  1.00 10.49           C  
ATOM   4610  CG  LEU A 324       2.372  14.800  26.361  1.00 10.49           C  
ATOM   4611  CD1 LEU A 324       1.890  13.349  26.477  1.00 10.49           C  
ATOM   4612  CD2 LEU A 324       2.882  15.316  27.687  1.00 10.49           C  
ATOM   4613  H   LEU A 324       2.221  16.638  24.007  1.00 10.49           H  
ATOM   4614  HA  LEU A 324       4.474  16.711  25.848  1.00 10.49           H  
ATOM   4615 1HB  LEU A 324       3.073  14.408  24.400  1.00 10.49           H  
ATOM   4616 2HB  LEU A 324       4.285  14.227  25.668  1.00 10.49           H  
ATOM   4617  HG  LEU A 324       1.537  15.415  26.040  1.00 10.49           H  
ATOM   4618 1HD1 LEU A 324       1.097  13.285  27.215  1.00 10.49           H  
ATOM   4619 2HD1 LEU A 324       1.516  13.011  25.510  1.00 10.49           H  
ATOM   4620 3HD1 LEU A 324       2.719  12.713  26.789  1.00 10.49           H  
ATOM   4621 1HD2 LEU A 324       2.078  15.268  28.423  1.00 10.49           H  
ATOM   4622 2HD2 LEU A 324       3.721  14.703  28.025  1.00 10.49           H  
ATOM   4623 3HD2 LEU A 324       3.212  16.351  27.576  1.00 10.49           H  
ATOM   4624  N   ARG A 325       4.958  16.588  22.734  1.00 11.33           N  
ATOM   4625  CA  ARG A 325       5.869  16.453  21.616  1.00 11.33           C  
ATOM   4626  C   ARG A 325       5.884  15.003  21.215  1.00 11.33           C  
ATOM   4627  O   ARG A 325       6.930  14.361  21.151  1.00 11.33           O  
ATOM   4628  CB  ARG A 325       7.272  16.963  21.955  1.00 11.33           C  
ATOM   4629  CG  ARG A 325       7.470  18.475  21.794  1.00 11.33           C  
ATOM   4630  CD  ARG A 325       6.670  19.286  22.789  1.00 11.33           C  
ATOM   4631  NE  ARG A 325       7.034  20.703  22.729  1.00 11.33           N  
ATOM   4632  CZ  ARG A 325       6.416  21.726  23.378  1.00 11.33           C  
ATOM   4633  NH1 ARG A 325       5.362  21.530  24.150  1.00 11.33           N  
ATOM   4634  NH2 ARG A 325       6.885  22.954  23.231  1.00 11.33           N  
ATOM   4635  H   ARG A 325       4.106  17.113  22.573  1.00 11.33           H  
ATOM   4636  HA  ARG A 325       5.489  17.042  20.781  1.00 11.33           H  
ATOM   4637 1HB  ARG A 325       7.553  16.725  22.969  1.00 11.33           H  
ATOM   4638 2HB  ARG A 325       7.991  16.472  21.303  1.00 11.33           H  
ATOM   4639 1HG  ARG A 325       8.524  18.718  21.932  1.00 11.33           H  
ATOM   4640 2HG  ARG A 325       7.161  18.770  20.791  1.00 11.33           H  
ATOM   4641 1HD  ARG A 325       5.609  19.195  22.561  1.00 11.33           H  
ATOM   4642 2HD  ARG A 325       6.858  18.923  23.799  1.00 11.33           H  
ATOM   4643  HE  ARG A 325       7.833  20.940  22.162  1.00 11.33           H  
ATOM   4644 1HH1 ARG A 325       4.962  20.590  24.288  1.00 11.33           H  
ATOM   4645 2HH1 ARG A 325       4.933  22.312  24.616  1.00 11.33           H  
ATOM   4646 1HH2 ARG A 325       7.692  23.120  22.644  1.00 11.33           H  
ATOM   4647 2HH2 ARG A 325       6.438  23.724  23.705  1.00 11.33           H  
ATOM   4648  N   LEU A 326       4.693  14.494  20.897  1.00 11.93           N  
ATOM   4649  CA  LEU A 326       4.546  13.081  20.564  1.00 11.93           C  
ATOM   4650  C   LEU A 326       5.421  12.716  19.357  1.00 11.93           C  
ATOM   4651  O   LEU A 326       6.027  11.652  19.315  1.00 11.93           O  
ATOM   4652  CB  LEU A 326       3.076  12.767  20.220  1.00 11.93           C  
ATOM   4653  CG  LEU A 326       2.037  12.932  21.371  1.00 11.93           C  
ATOM   4654  CD1 LEU A 326       0.636  12.708  20.792  1.00 11.93           C  
ATOM   4655  CD2 LEU A 326       2.254  11.989  22.516  1.00 11.93           C  
ATOM   4656  H   LEU A 326       3.877  15.111  20.952  1.00 11.93           H  
ATOM   4657  HA  LEU A 326       4.860  12.491  21.423  1.00 11.93           H  
ATOM   4658 1HB  LEU A 326       2.769  13.423  19.407  1.00 11.93           H  
ATOM   4659 2HB  LEU A 326       3.011  11.738  19.855  1.00 11.93           H  
ATOM   4660  HG  LEU A 326       2.132  13.932  21.749  1.00 11.93           H  
ATOM   4661 1HD1 LEU A 326      -0.116  12.854  21.573  1.00 11.93           H  
ATOM   4662 2HD1 LEU A 326       0.452  13.407  19.975  1.00 11.93           H  
ATOM   4663 3HD1 LEU A 326       0.575  11.690  20.423  1.00 11.93           H  
ATOM   4664 1HD2 LEU A 326       1.498  12.182  23.277  1.00 11.93           H  
ATOM   4665 2HD2 LEU A 326       2.144  10.969  22.173  1.00 11.93           H  
ATOM   4666 3HD2 LEU A 326       3.248  12.136  22.941  1.00 11.93           H  
ATOM   4667  N   GLY A 327       5.572  13.646  18.413  1.00 12.36           N  
ATOM   4668  CA  GLY A 327       6.373  13.393  17.217  1.00 12.36           C  
ATOM   4669  C   GLY A 327       7.887  13.566  17.443  1.00 12.36           C  
ATOM   4670  O   GLY A 327       8.680  13.402  16.514  1.00 12.36           O  
ATOM   4671  H   GLY A 327       5.087  14.525  18.514  1.00 12.36           H  
ATOM   4672 1HA  GLY A 327       6.173  12.381  16.861  1.00 12.36           H  
ATOM   4673 2HA  GLY A 327       6.050  14.069  16.427  1.00 12.36           H  
ATOM   4674  N   GLY A 328       8.294  13.925  18.662  1.00 12.65           N  
ATOM   4675  CA  GLY A 328       9.699  14.135  18.977  1.00 12.65           C  
ATOM   4676  C   GLY A 328      10.364  12.828  19.398  1.00 12.65           C  
ATOM   4677  O   GLY A 328      11.443  12.837  19.994  1.00 12.65           O  
ATOM   4678  H   GLY A 328       7.622  14.034  19.419  1.00 12.65           H  
ATOM   4679 1HA  GLY A 328      10.215  14.550  18.111  1.00 12.65           H  
ATOM   4680 2HA  GLY A 328       9.780  14.862  19.784  1.00 12.65           H  
TER    4681
ENDMDL

REMARK ID 272897 MODEL 3 2022-04-09_00000199_1_19
PFRMAT TS
TARGET 2022-04-09_00000199_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       4.303   2.125   3.106  1.00 13.02           N  
ATOM      2  CA  MET A   9       3.752   1.108   2.225  1.00 13.02           C  
ATOM      3  C   MET A   9       3.824   1.533   0.763  1.00 13.02           C  
ATOM      4  O   MET A   9       4.737   1.127   0.043  1.00 13.02           O  
ATOM      5  CB  MET A   9       2.312   0.777   2.609  1.00 13.02           C  
ATOM      6  CG  MET A   9       1.647  -0.315   1.764  1.00 13.02           C  
ATOM      7  SD  MET A   9      -0.087  -0.526   2.177  1.00 13.02           S  
ATOM      8  CE  MET A   9      -0.743   0.993   1.483  1.00 13.02           C  
ATOM      9 1H   MET A   9       4.861   1.690   3.822  1.00 13.02           H  
ATOM     10 2H   MET A   9       4.877   2.758   2.573  1.00 13.02           H  
ATOM     11 3H   MET A   9       3.551   2.646   3.547  1.00 13.02           H  
ATOM     12  HA  MET A   9       4.352   0.205   2.331  1.00 13.02           H  
ATOM     13 1HB  MET A   9       2.291   0.447   3.644  1.00 13.02           H  
ATOM     14 2HB  MET A   9       1.700   1.672   2.555  1.00 13.02           H  
ATOM     15 1HG  MET A   9       1.722  -0.084   0.706  1.00 13.02           H  
ATOM     16 2HG  MET A   9       2.157  -1.261   1.937  1.00 13.02           H  
ATOM     17 1HE  MET A   9      -1.820   1.033   1.645  1.00 13.02           H  
ATOM     18 2HE  MET A   9      -0.267   1.851   1.968  1.00 13.02           H  
ATOM     19 3HE  MET A   9      -0.535   1.022   0.413  1.00 13.02           H  
ATOM     20  N   GLY A  10       2.852   2.325   0.305  1.00 12.70           N  
ATOM     21  CA  GLY A  10       2.820   2.711  -1.105  1.00 12.70           C  
ATOM     22  C   GLY A  10       3.675   3.932  -1.424  1.00 12.70           C  
ATOM     23  O   GLY A  10       4.254   4.557  -0.527  1.00 12.70           O  
ATOM     24  H   GLY A  10       2.119   2.654   0.920  1.00 12.70           H  
ATOM     25 1HA  GLY A  10       3.153   1.869  -1.714  1.00 12.70           H  
ATOM     26 2HA  GLY A  10       1.787   2.910  -1.391  1.00 12.70           H  
ATOM     27  N   THR A  11       3.649   4.335  -2.695  1.00 12.30           N  
ATOM     28  CA  THR A  11       4.441   5.463  -3.176  1.00 12.30           C  
ATOM     29  C   THR A  11       4.126   6.762  -2.470  1.00 12.30           C  
ATOM     30  O   THR A  11       5.033   7.485  -2.063  1.00 12.30           O  
ATOM     31  CB  THR A  11       4.238   5.673  -4.682  1.00 12.30           C  
ATOM     32  OG1 THR A  11       4.706   4.520  -5.399  1.00 12.30           O  
ATOM     33  CG2 THR A  11       4.973   6.916  -5.135  1.00 12.30           C  
ATOM     34  H   THR A  11       3.114   3.798  -3.363  1.00 12.30           H  
ATOM     35  HA  THR A  11       5.493   5.236  -3.000  1.00 12.30           H  
ATOM     36  HB  THR A  11       3.176   5.802  -4.888  1.00 12.30           H  
ATOM     37  HG1 THR A  11       4.604   4.669  -6.344  1.00 12.30           H  
ATOM     38 1HG2 THR A  11       4.816   7.068  -6.202  1.00 12.30           H  
ATOM     39 2HG2 THR A  11       4.584   7.770  -4.587  1.00 12.30           H  
ATOM     40 3HG2 THR A  11       6.037   6.808  -4.936  1.00 12.30           H  
ATOM     41  N   LEU A  12       2.848   7.055  -2.283  1.00 11.88           N  
ATOM     42  CA  LEU A  12       2.509   8.318  -1.660  1.00 11.88           C  
ATOM     43  C   LEU A  12       3.000   8.409  -0.229  1.00 11.88           C  
ATOM     44  O   LEU A  12       3.181   9.508   0.284  1.00 11.88           O  
ATOM     45  CB  LEU A  12       1.008   8.577  -1.660  1.00 11.88           C  
ATOM     46  CG  LEU A  12       0.367   8.804  -3.005  1.00 11.88           C  
ATOM     47  CD1 LEU A  12      -1.133   9.014  -2.783  1.00 11.88           C  
ATOM     48  CD2 LEU A  12       1.045   9.981  -3.681  1.00 11.88           C  
ATOM     49  H   LEU A  12       2.129   6.425  -2.602  1.00 11.88           H  
ATOM     50  HA  LEU A  12       2.989   9.114  -2.230  1.00 11.88           H  
ATOM     51 1HB  LEU A  12       0.510   7.733  -1.185  1.00 11.88           H  
ATOM     52 2HB  LEU A  12       0.818   9.462  -1.061  1.00 11.88           H  
ATOM     53  HG  LEU A  12       0.487   7.922  -3.633  1.00 11.88           H  
ATOM     54 1HD1 LEU A  12      -1.634   9.174  -3.730  1.00 11.88           H  
ATOM     55 2HD1 LEU A  12      -1.556   8.136  -2.298  1.00 11.88           H  
ATOM     56 3HD1 LEU A  12      -1.289   9.886  -2.145  1.00 11.88           H  
ATOM     57 1HD2 LEU A  12       0.593  10.163  -4.649  1.00 11.88           H  
ATOM     58 2HD2 LEU A  12       0.943  10.861  -3.063  1.00 11.88           H  
ATOM     59 3HD2 LEU A  12       2.102   9.760  -3.813  1.00 11.88           H  
ATOM     60  N   GLU A  13       3.187   7.271   0.446  1.00 11.49           N  
ATOM     61  CA  GLU A  13       3.640   7.332   1.819  1.00 11.49           C  
ATOM     62  C   GLU A  13       5.140   7.564   1.795  1.00 11.49           C  
ATOM     63  O   GLU A  13       5.676   8.401   2.524  1.00 11.49           O  
ATOM     64  CB  GLU A  13       3.344   6.026   2.560  1.00 11.49           C  
ATOM     65  CG  GLU A  13       1.867   5.686   2.720  1.00 11.49           C  
ATOM     66  CD  GLU A  13       1.639   4.435   3.547  1.00 11.49           C  
ATOM     67  OE1 GLU A  13       2.568   3.960   4.157  1.00 11.49           O  
ATOM     68  OE2 GLU A  13       0.549   3.921   3.532  1.00 11.49           O  
ATOM     69  H   GLU A  13       3.088   6.369  -0.005  1.00 11.49           H  
ATOM     70  HA  GLU A  13       3.155   8.167   2.326  1.00 11.49           H  
ATOM     71 1HB  GLU A  13       3.814   5.198   2.027  1.00 11.49           H  
ATOM     72 2HB  GLU A  13       3.787   6.067   3.554  1.00 11.49           H  
ATOM     73 1HG  GLU A  13       1.357   6.527   3.192  1.00 11.49           H  
ATOM     74 2HG  GLU A  13       1.435   5.547   1.727  1.00 11.49           H  
ATOM     75  N   ALA A  14       5.821   6.862   0.883  1.00 11.15           N  
ATOM     76  CA  ALA A  14       7.268   6.962   0.757  1.00 11.15           C  
ATOM     77  C   ALA A  14       7.686   8.391   0.442  1.00 11.15           C  
ATOM     78  O   ALA A  14       8.655   8.923   1.000  1.00 11.15           O  
ATOM     79  CB  ALA A  14       7.742   6.032  -0.348  1.00 11.15           C  
ATOM     80  H   ALA A  14       5.315   6.202   0.290  1.00 11.15           H  
ATOM     81  HA  ALA A  14       7.717   6.669   1.703  1.00 11.15           H  
ATOM     82 1HB  ALA A  14       8.825   6.090  -0.433  1.00 11.15           H  
ATOM     83 2HB  ALA A  14       7.446   5.009  -0.110  1.00 11.15           H  
ATOM     84 3HB  ALA A  14       7.286   6.330  -1.291  1.00 11.15           H  
ATOM     85  N   GLN A  15       6.882   9.061  -0.370  1.00 10.86           N  
ATOM     86  CA  GLN A  15       7.142  10.430  -0.776  1.00 10.86           C  
ATOM     87  C   GLN A  15       7.039  11.436   0.376  1.00 10.86           C  
ATOM     88  O   GLN A  15       7.537  12.558   0.257  1.00 10.86           O  
ATOM     89  CB  GLN A  15       6.219  10.821  -1.929  1.00 10.86           C  
ATOM     90  CG  GLN A  15       6.520  10.106  -3.237  1.00 10.86           C  
ATOM     91  CD  GLN A  15       5.538  10.457  -4.338  1.00 10.86           C  
ATOM     92  OE1 GLN A  15       4.414  10.908  -4.098  1.00 10.86           O  
ATOM     93  NE2 GLN A  15       5.957  10.239  -5.580  1.00 10.86           N  
ATOM     94  H   GLN A  15       6.089   8.569  -0.787  1.00 10.86           H  
ATOM     95  HA  GLN A  15       8.162  10.475  -1.152  1.00 10.86           H  
ATOM     96 1HB  GLN A  15       5.179  10.627  -1.653  1.00 10.86           H  
ATOM     97 2HB  GLN A  15       6.328  11.875  -2.129  1.00 10.86           H  
ATOM     98 1HG  GLN A  15       7.509  10.419  -3.567  1.00 10.86           H  
ATOM     99 2HG  GLN A  15       6.515   9.040  -3.085  1.00 10.86           H  
ATOM    100 1HE2 GLN A  15       5.355  10.446  -6.346  1.00 10.86           H  
ATOM    101 2HE2 GLN A  15       6.872   9.870  -5.741  1.00 10.86           H  
ATOM    102  N   THR A  16       6.415  11.067   1.505  1.00 10.58           N  
ATOM    103  CA  THR A  16       6.309  12.022   2.600  1.00 10.58           C  
ATOM    104  C   THR A  16       7.622  12.098   3.371  1.00 10.58           C  
ATOM    105  O   THR A  16       7.829  13.025   4.143  1.00 10.58           O  
ATOM    106  CB  THR A  16       5.189  11.653   3.602  1.00 10.58           C  
ATOM    107  OG1 THR A  16       5.499  10.407   4.247  1.00 10.58           O  
ATOM    108  CG2 THR A  16       3.879  11.512   2.883  1.00 10.58           C  
ATOM    109  H   THR A  16       6.034  10.128   1.625  1.00 10.58           H  
ATOM    110  HA  THR A  16       6.100  13.007   2.187  1.00 10.58           H  
ATOM    111  HB  THR A  16       5.109  12.433   4.357  1.00 10.58           H  
ATOM    112  HG1 THR A  16       5.539   9.694   3.577  1.00 10.58           H  
ATOM    113 1HG2 THR A  16       3.095  11.247   3.592  1.00 10.58           H  
ATOM    114 2HG2 THR A  16       3.622  12.447   2.391  1.00 10.58           H  
ATOM    115 3HG2 THR A  16       3.978  10.733   2.151  1.00 10.58           H  
ATOM    116  N   GLN A  17       8.488  11.093   3.194  1.00 10.25           N  
ATOM    117  CA  GLN A  17       9.791  11.011   3.853  1.00 10.25           C  
ATOM    118  C   GLN A  17       9.805  11.234   5.373  1.00 10.25           C  
ATOM    119  O   GLN A  17      10.738  11.854   5.894  1.00 10.25           O  
ATOM    120  CB  GLN A  17      10.740  12.018   3.193  1.00 10.25           C  
ATOM    121  CG  GLN A  17      11.039  11.707   1.725  1.00 10.25           C  
ATOM    122  CD  GLN A  17      11.970  10.506   1.549  1.00 10.25           C  
ATOM    123  OE1 GLN A  17      13.170  10.602   1.845  1.00 10.25           O  
ATOM    124  NE2 GLN A  17      11.430   9.380   1.090  1.00 10.25           N  
ATOM    125  H   GLN A  17       8.268  10.361   2.521  1.00 10.25           H  
ATOM    126  HA  GLN A  17      10.178  10.009   3.666  1.00 10.25           H  
ATOM    127 1HB  GLN A  17      10.309  13.026   3.245  1.00 10.25           H  
ATOM    128 2HB  GLN A  17      11.683  12.040   3.734  1.00 10.25           H  
ATOM    129 1HG  GLN A  17      10.096  11.481   1.219  1.00 10.25           H  
ATOM    130 2HG  GLN A  17      11.502  12.579   1.264  1.00 10.25           H  
ATOM    131 1HE2 GLN A  17      11.992   8.567   0.966  1.00 10.25           H  
ATOM    132 2HE2 GLN A  17      10.424   9.335   0.882  1.00 10.25           H  
ATOM    133  N   GLY A  18       8.848  10.660   6.101  1.00  9.81           N  
ATOM    134  CA  GLY A  18       8.876  10.761   7.559  1.00  9.81           C  
ATOM    135  C   GLY A  18       8.934  12.231   8.031  1.00  9.81           C  
ATOM    136  O   GLY A  18       8.073  13.024   7.664  1.00  9.81           O  
ATOM    137  H   GLY A  18       8.095  10.170   5.629  1.00  9.81           H  
ATOM    138 1HA  GLY A  18       7.976  10.296   7.958  1.00  9.81           H  
ATOM    139 2HA  GLY A  18       9.708  10.172   7.921  1.00  9.81           H  
ATOM    140  N   PRO A  19       9.878  12.592   8.931  1.00  9.12           N  
ATOM    141  CA  PRO A  19      10.108  13.922   9.483  1.00  9.12           C  
ATOM    142  C   PRO A  19      11.040  14.786   8.619  1.00  9.12           C  
ATOM    143  O   PRO A  19      11.524  15.822   9.082  1.00  9.12           O  
ATOM    144  CB  PRO A  19      10.764  13.591  10.822  1.00  9.12           C  
ATOM    145  CG  PRO A  19      11.597  12.367  10.521  1.00  9.12           C  
ATOM    146  CD  PRO A  19      10.784  11.569   9.506  1.00  9.12           C  
ATOM    147  HA  PRO A  19       9.142  14.425   9.627  1.00  9.12           H  
ATOM    148 1HB  PRO A  19      11.366  14.445  11.164  1.00  9.12           H  
ATOM    149 2HB  PRO A  19       9.992  13.413  11.585  1.00  9.12           H  
ATOM    150 1HG  PRO A  19      12.575  12.675  10.118  1.00  9.12           H  
ATOM    151 2HG  PRO A  19      11.797  11.806  11.446  1.00  9.12           H  
ATOM    152 1HD  PRO A  19      11.472  11.181   8.732  1.00  9.12           H  
ATOM    153 2HD  PRO A  19      10.221  10.776  10.022  1.00  9.12           H  
ATOM    154  N   GLY A  20      11.347  14.322   7.405  1.00  8.06           N  
ATOM    155  CA  GLY A  20      12.306  14.960   6.510  1.00  8.06           C  
ATOM    156  C   GLY A  20      11.679  15.922   5.496  1.00  8.06           C  
ATOM    157  O   GLY A  20      10.919  16.826   5.851  1.00  8.06           O  
ATOM    158  H   GLY A  20      10.919  13.467   7.052  1.00  8.06           H  
ATOM    159 1HA  GLY A  20      13.049  15.494   7.102  1.00  8.06           H  
ATOM    160 2HA  GLY A  20      12.841  14.180   5.970  1.00  8.06           H  
ATOM    161  N   SER A  21      12.094  15.767   4.237  1.00  6.66           N  
ATOM    162  CA  SER A  21      11.710  16.638   3.127  1.00  6.66           C  
ATOM    163  C   SER A  21      10.204  16.653   2.867  1.00  6.66           C  
ATOM    164  O   SER A  21       9.491  15.721   3.212  1.00  6.66           O  
ATOM    165  CB  SER A  21      12.440  16.214   1.869  1.00  6.66           C  
ATOM    166  OG  SER A  21      13.826  16.347   2.026  1.00  6.66           O  
ATOM    167  H   SER A  21      12.714  14.995   4.042  1.00  6.66           H  
ATOM    168  HA  SER A  21      12.015  17.656   3.377  1.00  6.66           H  
ATOM    169 1HB  SER A  21      12.191  15.179   1.629  1.00  6.66           H  
ATOM    170 2HB  SER A  21      12.110  16.831   1.039  1.00  6.66           H  
ATOM    171  HG  SER A  21      14.214  16.118   1.175  1.00  6.66           H  
ATOM    172  N   MET A  22       9.749  17.708   2.201  1.00  5.13           N  
ATOM    173  CA  MET A  22       8.343  17.955   1.859  1.00  5.13           C  
ATOM    174  C   MET A  22       7.929  17.456   0.469  1.00  5.13           C  
ATOM    175  O   MET A  22       7.156  18.121  -0.212  1.00  5.13           O  
ATOM    176  CB  MET A  22       8.070  19.451   1.912  1.00  5.13           C  
ATOM    177  CG  MET A  22       8.146  20.127   3.295  1.00  5.13           C  
ATOM    178  SD  MET A  22       6.863  19.549   4.437  1.00  5.13           S  
ATOM    179  CE  MET A  22       6.962  20.765   5.758  1.00  5.13           C  
ATOM    180  H   MET A  22      10.421  18.415   1.939  1.00  5.13           H  
ATOM    181  HA  MET A  22       7.721  17.445   2.596  1.00  5.13           H  
ATOM    182 1HB  MET A  22       8.783  19.962   1.268  1.00  5.13           H  
ATOM    183 2HB  MET A  22       7.105  19.626   1.494  1.00  5.13           H  
ATOM    184 1HG  MET A  22       9.119  19.925   3.744  1.00  5.13           H  
ATOM    185 2HG  MET A  22       8.042  21.208   3.180  1.00  5.13           H  
ATOM    186 1HE  MET A  22       6.220  20.529   6.524  1.00  5.13           H  
ATOM    187 2HE  MET A  22       7.958  20.753   6.200  1.00  5.13           H  
ATOM    188 3HE  MET A  22       6.759  21.758   5.358  1.00  5.13           H  
ATOM    189  N   THR A  23       8.434  16.299   0.056  1.00  3.74           N  
ATOM    190  CA  THR A  23       8.201  15.766  -1.295  1.00  3.74           C  
ATOM    191  C   THR A  23       6.912  14.961  -1.530  1.00  3.74           C  
ATOM    192  O   THR A  23       6.741  14.361  -2.590  1.00  3.74           O  
ATOM    193  CB  THR A  23       9.406  14.928  -1.734  1.00  3.74           C  
ATOM    194  OG1 THR A  23       9.640  13.871  -0.792  1.00  3.74           O  
ATOM    195  CG2 THR A  23      10.632  15.819  -1.806  1.00  3.74           C  
ATOM    196  H   THR A  23       9.024  15.778   0.696  1.00  3.74           H  
ATOM    197  HA  THR A  23       8.161  16.618  -1.966  1.00  3.74           H  
ATOM    198  HB  THR A  23       9.206  14.495  -2.713  1.00  3.74           H  
ATOM    199  HG1 THR A  23       8.789  13.423  -0.558  1.00  3.74           H  
ATOM    200 1HG2 THR A  23      11.493  15.233  -2.121  1.00  3.74           H  
ATOM    201 2HG2 THR A  23      10.448  16.622  -2.527  1.00  3.74           H  
ATOM    202 3HG2 THR A  23      10.818  16.245  -0.829  1.00  3.74           H  
ATOM    203  N   GLY A  24       6.014  14.950  -0.554  1.00  2.65           N  
ATOM    204  CA  GLY A  24       4.754  14.218  -0.651  1.00  2.65           C  
ATOM    205  C   GLY A  24       3.653  15.026  -1.339  1.00  2.65           C  
ATOM    206  O   GLY A  24       3.910  15.852  -2.225  1.00  2.65           O  
ATOM    207  H   GLY A  24       6.217  15.472   0.285  1.00  2.65           H  
ATOM    208 1HA  GLY A  24       4.908  13.291  -1.192  1.00  2.65           H  
ATOM    209 2HA  GLY A  24       4.426  13.941   0.349  1.00  2.65           H  
ATOM    210  N   LEU A  25       2.414  14.747  -0.955  1.00  1.88           N  
ATOM    211  CA  LEU A  25       1.275  15.387  -1.591  1.00  1.88           C  
ATOM    212  C   LEU A  25       1.379  16.882  -1.399  1.00  1.88           C  
ATOM    213  O   LEU A  25       1.774  17.331  -0.340  1.00  1.88           O  
ATOM    214  CB  LEU A  25      -0.037  14.885  -0.964  1.00  1.88           C  
ATOM    215  CG  LEU A  25      -0.403  13.404  -1.220  1.00  1.88           C  
ATOM    216  CD1 LEU A  25      -1.658  13.023  -0.394  1.00  1.88           C  
ATOM    217  CD2 LEU A  25      -0.661  13.221  -2.705  1.00  1.88           C  
ATOM    218  H   LEU A  25       2.259  14.074  -0.217  1.00  1.88           H  
ATOM    219  HA  LEU A  25       1.285  15.162  -2.657  1.00  1.88           H  
ATOM    220 1HB  LEU A  25       0.016  15.036   0.116  1.00  1.88           H  
ATOM    221 2HB  LEU A  25      -0.856  15.495  -1.351  1.00  1.88           H  
ATOM    222  HG  LEU A  25       0.418  12.755  -0.906  1.00  1.88           H  
ATOM    223 1HD1 LEU A  25      -1.910  11.977  -0.582  1.00  1.88           H  
ATOM    224 2HD1 LEU A  25      -1.454  13.157   0.670  1.00  1.88           H  
ATOM    225 3HD1 LEU A  25      -2.499  13.653  -0.687  1.00  1.88           H  
ATOM    226 1HD2 LEU A  25      -0.935  12.190  -2.906  1.00  1.88           H  
ATOM    227 2HD2 LEU A  25      -1.479  13.863  -3.002  1.00  1.88           H  
ATOM    228 3HD2 LEU A  25       0.231  13.479  -3.272  1.00  1.88           H  
ATOM    229  N   LEU A  26       1.026  17.641  -2.424  1.00  1.38           N  
ATOM    230  CA  LEU A  26       1.034  19.107  -2.409  1.00  1.38           C  
ATOM    231  C   LEU A  26       2.438  19.739  -2.353  1.00  1.38           C  
ATOM    232  O   LEU A  26       2.562  20.945  -2.117  1.00  1.38           O  
ATOM    233  CB  LEU A  26       0.260  19.640  -1.191  1.00  1.38           C  
ATOM    234  CG  LEU A  26      -1.103  19.037  -0.941  1.00  1.38           C  
ATOM    235  CD1 LEU A  26      -1.713  19.715   0.245  1.00  1.38           C  
ATOM    236  CD2 LEU A  26      -1.928  19.154  -2.162  1.00  1.38           C  
ATOM    237  H   LEU A  26       0.726  17.178  -3.270  1.00  1.38           H  
ATOM    238  HA  LEU A  26       0.545  19.453  -3.317  1.00  1.38           H  
ATOM    239 1HB  LEU A  26       0.864  19.531  -0.289  1.00  1.38           H  
ATOM    240 2HB  LEU A  26       0.106  20.708  -1.342  1.00  1.38           H  
ATOM    241  HG  LEU A  26      -1.006  17.989  -0.684  1.00  1.38           H  
ATOM    242 1HD1 LEU A  26      -2.681  19.278   0.437  1.00  1.38           H  
ATOM    243 2HD1 LEU A  26      -1.075  19.589   1.114  1.00  1.38           H  
ATOM    244 3HD1 LEU A  26      -1.821  20.770   0.027  1.00  1.38           H  
ATOM    245 1HD2 LEU A  26      -2.887  18.701  -1.963  1.00  1.38           H  
ATOM    246 2HD2 LEU A  26      -2.057  20.202  -2.431  1.00  1.38           H  
ATOM    247 3HD2 LEU A  26      -1.441  18.629  -2.979  1.00  1.38           H  
ATOM    248  N   ASP A  27       3.484  18.972  -2.678  1.00  1.07           N  
ATOM    249  CA  ASP A  27       4.841  19.525  -2.714  1.00  1.07           C  
ATOM    250  C   ASP A  27       4.971  20.747  -3.599  1.00  1.07           C  
ATOM    251  O   ASP A  27       4.853  20.653  -4.822  1.00  1.07           O  
ATOM    252  CB  ASP A  27       5.826  18.478  -3.274  1.00  1.07           C  
ATOM    253  CG  ASP A  27       7.356  18.944  -3.366  1.00  1.07           C  
ATOM    254  OD1 ASP A  27       7.655  20.071  -3.055  1.00  1.07           O  
ATOM    255  OD2 ASP A  27       8.175  18.156  -3.820  1.00  1.07           O  
ATOM    256  H   ASP A  27       3.364  17.967  -2.818  1.00  1.07           H  
ATOM    257  HA  ASP A  27       5.132  19.791  -1.695  1.00  1.07           H  
ATOM    258 1HB  ASP A  27       5.784  17.596  -2.631  1.00  1.07           H  
ATOM    259 2HB  ASP A  27       5.497  18.165  -4.262  1.00  1.07           H  
ATOM    260  N   GLY A  28       5.231  21.901  -2.981  1.00  0.88           N  
ATOM    261  CA  GLY A  28       5.457  23.128  -3.728  1.00  0.88           C  
ATOM    262  C   GLY A  28       4.196  23.867  -4.148  1.00  0.88           C  
ATOM    263  O   GLY A  28       4.269  24.883  -4.839  1.00  0.88           O  
ATOM    264  H   GLY A  28       5.271  21.928  -1.960  1.00  0.88           H  
ATOM    265 1HA  GLY A  28       6.069  23.791  -3.118  1.00  0.88           H  
ATOM    266 2HA  GLY A  28       6.047  22.890  -4.611  1.00  0.88           H  
ATOM    267  N   LYS A  29       3.033  23.394  -3.753  1.00  0.77           N  
ATOM    268  CA  LYS A  29       1.837  24.104  -4.170  1.00  0.77           C  
ATOM    269  C   LYS A  29       1.666  25.350  -3.323  1.00  0.77           C  
ATOM    270  O   LYS A  29       2.091  25.367  -2.165  1.00  0.77           O  
ATOM    271  CB  LYS A  29       0.609  23.196  -4.094  1.00  0.77           C  
ATOM    272  CG  LYS A  29       0.696  21.980  -5.016  1.00  0.77           C  
ATOM    273  CD  LYS A  29       0.706  22.430  -6.471  1.00  0.77           C  
ATOM    274  CE  LYS A  29       0.691  21.267  -7.451  1.00  0.77           C  
ATOM    275  NZ  LYS A  29       0.743  21.753  -8.872  1.00  0.77           N  
ATOM    276  H   LYS A  29       2.975  22.548  -3.182  1.00  0.77           H  
ATOM    277  HA  LYS A  29       1.959  24.419  -5.207  1.00  0.77           H  
ATOM    278 1HB  LYS A  29       0.490  22.831  -3.071  1.00  0.77           H  
ATOM    279 2HB  LYS A  29      -0.284  23.767  -4.354  1.00  0.77           H  
ATOM    280 1HG  LYS A  29       1.618  21.432  -4.806  1.00  0.77           H  
ATOM    281 2HG  LYS A  29      -0.155  21.322  -4.843  1.00  0.77           H  
ATOM    282 1HD  LYS A  29      -0.167  23.048  -6.656  1.00  0.77           H  
ATOM    283 2HD  LYS A  29       1.596  23.040  -6.652  1.00  0.77           H  
ATOM    284 1HE  LYS A  29       1.552  20.626  -7.262  1.00  0.77           H  
ATOM    285 2HE  LYS A  29      -0.222  20.686  -7.308  1.00  0.77           H  
ATOM    286 1HZ  LYS A  29       0.733  20.967  -9.503  1.00  0.77           H  
ATOM    287 2HZ  LYS A  29      -0.058  22.349  -9.056  1.00  0.77           H  
ATOM    288 3HZ  LYS A  29       1.590  22.288  -9.011  1.00  0.77           H  
ATOM    289  N   VAL A  30       1.073  26.386  -3.907  1.00  0.71           N  
ATOM    290  CA  VAL A  30       0.762  27.613  -3.171  1.00  0.71           C  
ATOM    291  C   VAL A  30      -0.715  27.703  -2.861  1.00  0.71           C  
ATOM    292  O   VAL A  30      -1.562  27.635  -3.769  1.00  0.71           O  
ATOM    293  CB  VAL A  30       1.170  28.880  -3.937  1.00  0.71           C  
ATOM    294  CG1 VAL A  30       0.742  30.093  -3.113  1.00  0.71           C  
ATOM    295  CG2 VAL A  30       2.676  28.897  -4.162  1.00  0.71           C  
ATOM    296  H   VAL A  30       0.830  26.294  -4.897  1.00  0.71           H  
ATOM    297  HA  VAL A  30       1.311  27.599  -2.229  1.00  0.71           H  
ATOM    298  HB  VAL A  30       0.663  28.913  -4.899  1.00  0.71           H  
ATOM    299 1HG1 VAL A  30       1.024  31.006  -3.620  1.00  0.71           H  
ATOM    300 2HG1 VAL A  30      -0.331  30.091  -2.966  1.00  0.71           H  
ATOM    301 3HG1 VAL A  30       1.231  30.043  -2.149  1.00  0.71           H  
ATOM    302 1HG2 VAL A  30       2.948  29.807  -4.702  1.00  0.71           H  
ATOM    303 2HG2 VAL A  30       3.188  28.876  -3.210  1.00  0.71           H  
ATOM    304 3HG2 VAL A  30       2.965  28.025  -4.750  1.00  0.71           H  
ATOM    305  N   ALA A  31      -1.015  27.881  -1.579  1.00  0.68           N  
ATOM    306  CA  ALA A  31      -2.382  27.959  -1.144  1.00  0.68           C  
ATOM    307  C   ALA A  31      -2.747  29.278  -0.501  1.00  0.68           C  
ATOM    308  O   ALA A  31      -1.964  29.848   0.249  1.00  0.68           O  
ATOM    309  CB  ALA A  31      -2.652  26.854  -0.136  1.00  0.68           C  
ATOM    310  H   ALA A  31      -0.269  27.932  -0.895  1.00  0.68           H  
ATOM    311  HA  ALA A  31      -2.990  27.841  -2.014  1.00  0.68           H  
ATOM    312 1HB  ALA A  31      -3.701  26.889   0.166  1.00  0.68           H  
ATOM    313 2HB  ALA A  31      -2.425  25.886  -0.567  1.00  0.68           H  
ATOM    314 3HB  ALA A  31      -2.022  27.012   0.725  1.00  0.68           H  
ATOM    315  N   LEU A  32      -3.971  29.707  -0.761  1.00  0.66           N  
ATOM    316  CA  LEU A  32      -4.576  30.867  -0.126  1.00  0.66           C  
ATOM    317  C   LEU A  32      -5.701  30.381   0.740  1.00  0.66           C  
ATOM    318  O   LEU A  32      -6.663  29.819   0.227  1.00  0.66           O  
ATOM    319  CB  LEU A  32      -5.092  31.857  -1.193  1.00  0.66           C  
ATOM    320  CG  LEU A  32      -5.869  33.093  -0.725  1.00  0.66           C  
ATOM    321  CD1 LEU A  32      -4.987  33.950   0.126  1.00  0.66           C  
ATOM    322  CD2 LEU A  32      -6.351  33.878  -1.968  1.00  0.66           C  
ATOM    323  H   LEU A  32      -4.514  29.185  -1.448  1.00  0.66           H  
ATOM    324  HA  LEU A  32      -3.850  31.351   0.512  1.00  0.66           H  
ATOM    325 1HB  LEU A  32      -4.233  32.234  -1.734  1.00  0.66           H  
ATOM    326 2HB  LEU A  32      -5.726  31.314  -1.893  1.00  0.66           H  
ATOM    327  HG  LEU A  32      -6.728  32.783  -0.126  1.00  0.66           H  
ATOM    328 1HD1 LEU A  32      -5.537  34.823   0.452  1.00  0.66           H  
ATOM    329 2HD1 LEU A  32      -4.660  33.378   0.998  1.00  0.66           H  
ATOM    330 3HD1 LEU A  32      -4.124  34.263  -0.456  1.00  0.66           H  
ATOM    331 1HD2 LEU A  32      -6.908  34.762  -1.652  1.00  0.66           H  
ATOM    332 2HD2 LEU A  32      -5.487  34.190  -2.560  1.00  0.66           H  
ATOM    333 3HD2 LEU A  32      -6.996  33.243  -2.578  1.00  0.66           H  
ATOM    334  N   VAL A  33      -5.586  30.568   2.041  1.00  0.68           N  
ATOM    335  CA  VAL A  33      -6.642  30.088   2.913  1.00  0.68           C  
ATOM    336  C   VAL A  33      -7.280  31.312   3.543  1.00  0.68           C  
ATOM    337  O   VAL A  33      -6.602  32.093   4.226  1.00  0.68           O  
ATOM    338  CB  VAL A  33      -6.088  29.131   3.993  1.00  0.68           C  
ATOM    339  CG1 VAL A  33      -7.258  28.620   4.889  1.00  0.68           C  
ATOM    340  CG2 VAL A  33      -5.347  27.957   3.333  1.00  0.68           C  
ATOM    341  H   VAL A  33      -4.766  31.042   2.427  1.00  0.68           H  
ATOM    342  HA  VAL A  33      -7.391  29.560   2.330  1.00  0.68           H  
ATOM    343  HB  VAL A  33      -5.396  29.682   4.634  1.00  0.68           H  
ATOM    344 1HG1 VAL A  33      -6.870  27.961   5.671  1.00  0.68           H  
ATOM    345 2HG1 VAL A  33      -7.775  29.457   5.349  1.00  0.68           H  
ATOM    346 3HG1 VAL A  33      -7.967  28.070   4.274  1.00  0.68           H  
ATOM    347 1HG2 VAL A  33      -4.959  27.304   4.104  1.00  0.68           H  
ATOM    348 2HG2 VAL A  33      -6.029  27.400   2.700  1.00  0.68           H  
ATOM    349 3HG2 VAL A  33      -4.526  28.334   2.728  1.00  0.68           H  
ATOM    350  N   THR A  34      -8.576  31.500   3.300  1.00  0.72           N  
ATOM    351  CA  THR A  34      -9.220  32.705   3.794  1.00  0.72           C  
ATOM    352  C   THR A  34      -9.948  32.354   5.071  1.00  0.72           C  
ATOM    353  O   THR A  34     -10.547  31.285   5.168  1.00  0.72           O  
ATOM    354  CB  THR A  34     -10.185  33.283   2.737  1.00  0.72           C  
ATOM    355  OG1 THR A  34     -11.277  32.407   2.533  1.00  0.72           O  
ATOM    356  CG2 THR A  34      -9.435  33.417   1.391  1.00  0.72           C  
ATOM    357  H   THR A  34      -9.084  30.809   2.748  1.00  0.72           H  
ATOM    358  HA  THR A  34      -8.473  33.449   4.031  1.00  0.72           H  
ATOM    359  HB  THR A  34     -10.538  34.248   3.055  1.00  0.72           H  
ATOM    360  HG1 THR A  34     -11.515  32.377   1.571  1.00  0.72           H  
ATOM    361 1HG2 THR A  34     -10.112  33.822   0.639  1.00  0.72           H  
ATOM    362 2HG2 THR A  34      -8.585  34.078   1.507  1.00  0.72           H  
ATOM    363 3HG2 THR A  34      -9.087  32.430   1.070  1.00  0.72           H  
ATOM    364  N   GLY A  35      -9.962  33.283   6.027  1.00  0.77           N  
ATOM    365  CA  GLY A  35     -10.589  33.056   7.324  1.00  0.77           C  
ATOM    366  C   GLY A  35      -9.607  32.301   8.216  1.00  0.77           C  
ATOM    367  O   GLY A  35      -9.977  31.708   9.230  1.00  0.77           O  
ATOM    368  H   GLY A  35      -9.449  34.143   5.879  1.00  0.77           H  
ATOM    369 1HA  GLY A  35     -10.858  34.008   7.783  1.00  0.77           H  
ATOM    370 2HA  GLY A  35     -11.489  32.467   7.200  1.00  0.77           H  
ATOM    371  N   ALA A  36      -8.355  32.255   7.774  1.00  0.84           N  
ATOM    372  CA  ALA A  36      -7.306  31.526   8.472  1.00  0.84           C  
ATOM    373  C   ALA A  36      -6.822  32.292   9.673  1.00  0.84           C  
ATOM    374  O   ALA A  36      -6.746  33.507   9.647  1.00  0.84           O  
ATOM    375  CB  ALA A  36      -6.169  31.236   7.547  1.00  0.84           C  
ATOM    376  H   ALA A  36      -8.128  32.810   6.950  1.00  0.84           H  
ATOM    377  HA  ALA A  36      -7.715  30.592   8.822  1.00  0.84           H  
ATOM    378 1HB  ALA A  36      -5.408  30.665   8.073  1.00  0.84           H  
ATOM    379 2HB  ALA A  36      -6.520  30.672   6.715  1.00  0.84           H  
ATOM    380 3HB  ALA A  36      -5.762  32.176   7.188  1.00  0.84           H  
ATOM    381  N   GLY A  37      -6.395  31.588  10.696  1.00  0.89           N  
ATOM    382  CA  GLY A  37      -5.911  32.262  11.890  1.00  0.89           C  
ATOM    383  C   GLY A  37      -6.487  31.588  13.129  1.00  0.89           C  
ATOM    384  O   GLY A  37      -5.849  31.531  14.179  1.00  0.89           O  
ATOM    385  H   GLY A  37      -6.440  30.580  10.669  1.00  0.89           H  
ATOM    386 1HA  GLY A  37      -4.828  32.298  11.912  1.00  0.89           H  
ATOM    387 2HA  GLY A  37      -6.251  33.294  11.859  1.00  0.89           H  
ATOM    388  N   HIS A  38      -7.665  30.994  12.981  1.00  0.93           N  
ATOM    389  CA  HIS A  38      -8.278  30.270  14.090  1.00  0.93           C  
ATOM    390  C   HIS A  38      -9.248  29.199  13.580  1.00  0.93           C  
ATOM    391  O   HIS A  38      -9.564  29.146  12.386  1.00  0.93           O  
ATOM    392  CB  HIS A  38      -8.992  31.228  15.068  1.00  0.93           C  
ATOM    393  CG  HIS A  38     -10.215  31.943  14.531  1.00  0.93           C  
ATOM    394  ND1 HIS A  38     -10.149  33.098  13.766  1.00  0.93           N  
ATOM    395  CD2 HIS A  38     -11.536  31.662  14.673  1.00  0.93           C  
ATOM    396  CE1 HIS A  38     -11.374  33.490  13.461  1.00  0.93           C  
ATOM    397  NE2 HIS A  38     -12.236  32.637  14.001  1.00  0.93           N  
ATOM    398  H   HIS A  38      -8.154  31.088  12.099  1.00  0.93           H  
ATOM    399  HA  HIS A  38      -7.503  29.754  14.655  1.00  0.93           H  
ATOM    400 1HB  HIS A  38      -9.298  30.662  15.942  1.00  0.93           H  
ATOM    401 2HB  HIS A  38      -8.285  31.984  15.409  1.00  0.93           H  
ATOM    402  HD1 HIS A  38      -9.332  33.602  13.480  1.00  0.93           H  
ATOM    403  HD2 HIS A  38     -12.068  30.864  15.190  1.00  0.93           H  
ATOM    404  HE1 HIS A  38     -11.527  34.388  12.855  1.00  0.93           H  
ATOM    405  N   GLY A  39      -9.649  28.290  14.473  1.00  0.94           N  
ATOM    406  CA  GLY A  39     -10.653  27.267  14.168  1.00  0.94           C  
ATOM    407  C   GLY A  39     -10.285  26.397  12.968  1.00  0.94           C  
ATOM    408  O   GLY A  39      -9.171  25.866  12.877  1.00  0.94           O  
ATOM    409  H   GLY A  39      -9.294  28.353  15.416  1.00  0.94           H  
ATOM    410 1HA  GLY A  39     -10.794  26.631  15.044  1.00  0.94           H  
ATOM    411 2HA  GLY A  39     -11.611  27.752  13.983  1.00  0.94           H  
ATOM    412  N   ILE A  40     -11.249  26.273  12.057  1.00  0.92           N  
ATOM    413  CA  ILE A  40     -11.147  25.485  10.835  1.00  0.92           C  
ATOM    414  C   ILE A  40     -10.121  26.069   9.877  1.00  0.92           C  
ATOM    415  O   ILE A  40      -9.317  25.334   9.302  1.00  0.92           O  
ATOM    416  CB  ILE A  40     -12.525  25.397  10.167  1.00  0.92           C  
ATOM    417  CG1 ILE A  40     -13.489  24.584  11.049  1.00  0.92           C  
ATOM    418  CG2 ILE A  40     -12.381  24.736   8.850  1.00  0.92           C  
ATOM    419  CD1 ILE A  40     -14.916  24.698  10.631  1.00  0.92           C  
ATOM    420  H   ILE A  40     -12.118  26.754  12.235  1.00  0.92           H  
ATOM    421  HA  ILE A  40     -10.815  24.484  11.083  1.00  0.92           H  
ATOM    422  HB  ILE A  40     -12.936  26.397  10.032  1.00  0.92           H  
ATOM    423 1HG1 ILE A  40     -13.209  23.533  10.995  1.00  0.92           H  
ATOM    424 2HG1 ILE A  40     -13.404  24.916  12.084  1.00  0.92           H  
ATOM    425 1HG2 ILE A  40     -13.348  24.673   8.358  1.00  0.92           H  
ATOM    426 2HG2 ILE A  40     -11.697  25.313   8.236  1.00  0.92           H  
ATOM    427 3HG2 ILE A  40     -11.980  23.737   8.997  1.00  0.92           H  
ATOM    428 1HD1 ILE A  40     -15.542  24.088  11.292  1.00  0.92           H  
ATOM    429 2HD1 ILE A  40     -15.231  25.739  10.694  1.00  0.92           H  
ATOM    430 3HD1 ILE A  40     -15.019  24.357   9.613  1.00  0.92           H  
ATOM    431  N   GLY A  41     -10.146  27.390   9.710  1.00  0.88           N  
ATOM    432  CA  GLY A  41      -9.217  28.072   8.823  1.00  0.88           C  
ATOM    433  C   GLY A  41      -7.790  27.720   9.218  1.00  0.88           C  
ATOM    434  O   GLY A  41      -6.986  27.299   8.379  1.00  0.88           O  
ATOM    435  H   GLY A  41     -10.822  27.938  10.225  1.00  0.88           H  
ATOM    436 1HA  GLY A  41      -9.397  27.774   7.796  1.00  0.88           H  
ATOM    437 2HA  GLY A  41      -9.387  29.143   8.887  1.00  0.88           H  
ATOM    438  N   ARG A  42      -7.477  27.891  10.505  1.00  0.84           N  
ATOM    439  CA  ARG A  42      -6.153  27.541  11.008  1.00  0.84           C  
ATOM    440  C   ARG A  42      -5.821  26.084  10.761  1.00  0.84           C  
ATOM    441  O   ARG A  42      -4.736  25.769  10.268  1.00  0.84           O  
ATOM    442  CB  ARG A  42      -6.053  27.808  12.489  1.00  0.84           C  
ATOM    443  CG  ARG A  42      -4.762  27.396  13.142  1.00  0.84           C  
ATOM    444  CD  ARG A  42      -4.732  27.842  14.572  1.00  0.84           C  
ATOM    445  NE  ARG A  42      -3.465  27.552  15.242  1.00  0.84           N  
ATOM    446  CZ  ARG A  42      -3.157  26.392  15.852  1.00  0.84           C  
ATOM    447  NH1 ARG A  42      -4.021  25.400  15.862  1.00  0.84           N  
ATOM    448  NH2 ARG A  42      -1.985  26.251  16.443  1.00  0.84           N  
ATOM    449  H   ARG A  42      -8.192  28.251  11.142  1.00  0.84           H  
ATOM    450  HA  ARG A  42      -5.414  28.155  10.494  1.00  0.84           H  
ATOM    451 1HB  ARG A  42      -6.139  28.849  12.655  1.00  0.84           H  
ATOM    452 2HB  ARG A  42      -6.874  27.318  13.011  1.00  0.84           H  
ATOM    453 1HG  ARG A  42      -4.727  26.312  13.145  1.00  0.84           H  
ATOM    454 2HG  ARG A  42      -3.916  27.770  12.589  1.00  0.84           H  
ATOM    455 1HD  ARG A  42      -4.901  28.920  14.614  1.00  0.84           H  
ATOM    456 2HD  ARG A  42      -5.528  27.335  15.115  1.00  0.84           H  
ATOM    457  HE  ARG A  42      -2.771  28.289  15.261  1.00  0.84           H  
ATOM    458 1HH1 ARG A  42      -4.919  25.506  15.408  1.00  0.84           H  
ATOM    459 2HH1 ARG A  42      -3.788  24.532  16.321  1.00  0.84           H  
ATOM    460 1HH2 ARG A  42      -1.326  27.016  16.445  1.00  0.84           H  
ATOM    461 2HH2 ARG A  42      -1.754  25.385  16.903  1.00  0.84           H  
ATOM    462  N   GLY A  43      -6.761  25.187  11.065  1.00  0.80           N  
ATOM    463  CA  GLY A  43      -6.502  23.775  10.858  1.00  0.80           C  
ATOM    464  C   GLY A  43      -6.171  23.462   9.400  1.00  0.80           C  
ATOM    465  O   GLY A  43      -5.298  22.630   9.121  1.00  0.80           O  
ATOM    466  H   GLY A  43      -7.653  25.478  11.472  1.00  0.80           H  
ATOM    467 1HA  GLY A  43      -5.680  23.460  11.500  1.00  0.80           H  
ATOM    468 2HA  GLY A  43      -7.385  23.208  11.159  1.00  0.80           H  
ATOM    469  N   HIS A  44      -6.841  24.128   8.456  1.00  0.78           N  
ATOM    470  CA  HIS A  44      -6.560  23.864   7.052  1.00  0.78           C  
ATOM    471  C   HIS A  44      -5.199  24.426   6.656  1.00  0.78           C  
ATOM    472  O   HIS A  44      -4.420  23.765   5.965  1.00  0.78           O  
ATOM    473  CB  HIS A  44      -7.647  24.456   6.151  1.00  0.78           C  
ATOM    474  CG  HIS A  44      -8.995  23.758   6.285  1.00  0.78           C  
ATOM    475  ND1 HIS A  44     -10.139  24.211   5.664  1.00  0.78           N  
ATOM    476  CD2 HIS A  44      -9.364  22.677   6.994  1.00  0.78           C  
ATOM    477  CE1 HIS A  44     -11.155  23.414   5.978  1.00  0.78           C  
ATOM    478  NE2 HIS A  44     -10.706  22.477   6.783  1.00  0.78           N  
ATOM    479  H   HIS A  44      -7.573  24.790   8.723  1.00  0.78           H  
ATOM    480  HA  HIS A  44      -6.536  22.788   6.884  1.00  0.78           H  
ATOM    481 1HB  HIS A  44      -7.788  25.511   6.407  1.00  0.78           H  
ATOM    482 2HB  HIS A  44      -7.329  24.409   5.111  1.00  0.78           H  
ATOM    483  HD2 HIS A  44      -8.724  22.087   7.615  1.00  0.78           H  
ATOM    484  HE1 HIS A  44     -12.185  23.521   5.634  1.00  0.78           H  
ATOM    485  HE2 HIS A  44     -11.252  21.732   7.192  1.00  0.78           H  
ATOM    486  N   ALA A  45      -4.876  25.628   7.141  1.00  0.78           N  
ATOM    487  CA  ALA A  45      -3.600  26.253   6.810  1.00  0.78           C  
ATOM    488  C   ALA A  45      -2.425  25.410   7.272  1.00  0.78           C  
ATOM    489  O   ALA A  45      -1.433  25.241   6.551  1.00  0.78           O  
ATOM    490  CB  ALA A  45      -3.517  27.614   7.479  1.00  0.78           C  
ATOM    491  H   ALA A  45      -5.545  26.133   7.723  1.00  0.78           H  
ATOM    492  HA  ALA A  45      -3.541  26.359   5.729  1.00  0.78           H  
ATOM    493 1HB  ALA A  45      -2.593  28.096   7.228  1.00  0.78           H  
ATOM    494 2HB  ALA A  45      -4.351  28.232   7.141  1.00  0.78           H  
ATOM    495 3HB  ALA A  45      -3.578  27.485   8.559  1.00  0.78           H  
ATOM    496  N   LEU A  46      -2.559  24.846   8.470  1.00  0.78           N  
ATOM    497  CA  LEU A  46      -1.494  24.059   9.052  1.00  0.78           C  
ATOM    498  C   LEU A  46      -1.312  22.711   8.387  1.00  0.78           C  
ATOM    499  O   LEU A  46      -0.177  22.286   8.161  1.00  0.78           O  
ATOM    500  CB  LEU A  46      -1.766  23.884  10.542  1.00  0.78           C  
ATOM    501  CG  LEU A  46      -1.650  25.188  11.334  1.00  0.78           C  
ATOM    502  CD1 LEU A  46      -2.049  24.977  12.754  1.00  0.78           C  
ATOM    503  CD2 LEU A  46      -0.260  25.670  11.234  1.00  0.78           C  
ATOM    504  H   LEU A  46      -3.409  25.017   9.011  1.00  0.78           H  
ATOM    505  HA  LEU A  46      -0.568  24.618   8.937  1.00  0.78           H  
ATOM    506 1HB  LEU A  46      -2.784  23.506  10.664  1.00  0.78           H  
ATOM    507 2HB  LEU A  46      -1.075  23.169  10.941  1.00  0.78           H  
ATOM    508  HG  LEU A  46      -2.317  25.934  10.903  1.00  0.78           H  
ATOM    509 1HD1 LEU A  46      -1.956  25.919  13.280  1.00  0.78           H  
ATOM    510 2HD1 LEU A  46      -3.078  24.628  12.791  1.00  0.78           H  
ATOM    511 3HD1 LEU A  46      -1.400  24.241  13.210  1.00  0.78           H  
ATOM    512 1HD2 LEU A  46      -0.155  26.614  11.768  1.00  0.78           H  
ATOM    513 2HD2 LEU A  46       0.408  24.929  11.654  1.00  0.78           H  
ATOM    514 3HD2 LEU A  46      -0.036  25.806  10.204  1.00  0.78           H  
ATOM    515  N   GLU A  47      -2.409  22.047   8.035  1.00  0.80           N  
ATOM    516  CA  GLU A  47      -2.292  20.749   7.391  1.00  0.80           C  
ATOM    517  C   GLU A  47      -1.680  20.912   6.007  1.00  0.80           C  
ATOM    518  O   GLU A  47      -0.761  20.181   5.630  1.00  0.80           O  
ATOM    519  CB  GLU A  47      -3.663  20.125   7.254  1.00  0.80           C  
ATOM    520  CG  GLU A  47      -3.738  18.680   6.723  1.00  0.80           C  
ATOM    521  CD  GLU A  47      -3.286  17.598   7.688  1.00  0.80           C  
ATOM    522  OE1 GLU A  47      -3.263  17.834   8.876  1.00  0.80           O  
ATOM    523  OE2 GLU A  47      -2.966  16.523   7.232  1.00  0.80           O  
ATOM    524  H   GLU A  47      -3.336  22.422   8.246  1.00  0.80           H  
ATOM    525  HA  GLU A  47      -1.649  20.107   7.991  1.00  0.80           H  
ATOM    526 1HB  GLU A  47      -4.106  20.130   8.244  1.00  0.80           H  
ATOM    527 2HB  GLU A  47      -4.282  20.757   6.611  1.00  0.80           H  
ATOM    528 1HG  GLU A  47      -4.742  18.466   6.412  1.00  0.80           H  
ATOM    529 2HG  GLU A  47      -3.126  18.639   5.853  1.00  0.80           H  
ATOM    530  N   LEU A  48      -2.129  21.926   5.265  1.00  0.83           N  
ATOM    531  CA  LEU A  48      -1.595  22.103   3.931  1.00  0.83           C  
ATOM    532  C   LEU A  48      -0.098  22.347   4.012  1.00  0.83           C  
ATOM    533  O   LEU A  48       0.678  21.747   3.250  1.00  0.83           O  
ATOM    534  CB  LEU A  48      -2.287  23.304   3.261  1.00  0.83           C  
ATOM    535  CG  LEU A  48      -3.766  23.100   2.852  1.00  0.83           C  
ATOM    536  CD1 LEU A  48      -4.345  24.421   2.422  1.00  0.83           C  
ATOM    537  CD2 LEU A  48      -3.843  22.094   1.722  1.00  0.83           C  
ATOM    538  H   LEU A  48      -2.869  22.541   5.606  1.00  0.83           H  
ATOM    539  HA  LEU A  48      -1.780  21.203   3.352  1.00  0.83           H  
ATOM    540 1HB  LEU A  48      -2.258  24.147   3.956  1.00  0.83           H  
ATOM    541 2HB  LEU A  48      -1.733  23.576   2.371  1.00  0.83           H  
ATOM    542  HG  LEU A  48      -4.336  22.731   3.704  1.00  0.83           H  
ATOM    543 1HD1 LEU A  48      -5.378  24.281   2.142  1.00  0.83           H  
ATOM    544 2HD1 LEU A  48      -4.280  25.122   3.251  1.00  0.83           H  
ATOM    545 3HD1 LEU A  48      -3.787  24.799   1.577  1.00  0.83           H  
ATOM    546 1HD2 LEU A  48      -4.874  21.942   1.425  1.00  0.83           H  
ATOM    547 2HD2 LEU A  48      -3.277  22.461   0.869  1.00  0.83           H  
ATOM    548 3HD2 LEU A  48      -3.422  21.157   2.068  1.00  0.83           H  
ATOM    549  N   ALA A  49       0.323  23.163   4.977  1.00  0.86           N  
ATOM    550  CA  ALA A  49       1.734  23.415   5.170  1.00  0.86           C  
ATOM    551  C   ALA A  49       2.506  22.163   5.564  1.00  0.86           C  
ATOM    552  O   ALA A  49       3.606  21.932   5.065  1.00  0.86           O  
ATOM    553  CB  ALA A  49       1.931  24.441   6.229  1.00  0.86           C  
ATOM    554  H   ALA A  49      -0.347  23.650   5.578  1.00  0.86           H  
ATOM    555  HA  ALA A  49       2.139  23.783   4.229  1.00  0.86           H  
ATOM    556 1HB  ALA A  49       2.990  24.596   6.303  1.00  0.86           H  
ATOM    557 2HB  ALA A  49       1.422  25.366   5.949  1.00  0.86           H  
ATOM    558 3HB  ALA A  49       1.535  24.079   7.175  1.00  0.86           H  
ATOM    559  N   LYS A  50       1.917  21.332   6.436  1.00  0.88           N  
ATOM    560  CA  LYS A  50       2.552  20.103   6.914  1.00  0.88           C  
ATOM    561  C   LYS A  50       2.946  19.203   5.768  1.00  0.88           C  
ATOM    562  O   LYS A  50       3.976  18.530   5.817  1.00  0.88           O  
ATOM    563  CB  LYS A  50       1.630  19.318   7.843  1.00  0.88           C  
ATOM    564  CG  LYS A  50       2.265  18.054   8.412  1.00  0.88           C  
ATOM    565  CD  LYS A  50       1.325  17.323   9.354  1.00  0.88           C  
ATOM    566  CE  LYS A  50       1.966  16.038   9.870  1.00  0.88           C  
ATOM    567  NZ  LYS A  50       1.053  15.280  10.760  1.00  0.88           N  
ATOM    568  H   LYS A  50       1.006  21.578   6.820  1.00  0.88           H  
ATOM    569  HA  LYS A  50       3.458  20.372   7.457  1.00  0.88           H  
ATOM    570 1HB  LYS A  50       1.305  19.956   8.665  1.00  0.88           H  
ATOM    571 2HB  LYS A  50       0.737  19.013   7.296  1.00  0.88           H  
ATOM    572 1HG  LYS A  50       2.523  17.389   7.585  1.00  0.88           H  
ATOM    573 2HG  LYS A  50       3.178  18.315   8.946  1.00  0.88           H  
ATOM    574 1HD  LYS A  50       1.075  17.968  10.197  1.00  0.88           H  
ATOM    575 2HD  LYS A  50       0.402  17.077   8.819  1.00  0.88           H  
ATOM    576 1HE  LYS A  50       2.235  15.409   9.022  1.00  0.88           H  
ATOM    577 2HE  LYS A  50       2.871  16.289  10.424  1.00  0.88           H  
ATOM    578 1HZ  LYS A  50       1.513  14.438  11.078  1.00  0.88           H  
ATOM    579 2HZ  LYS A  50       0.805  15.851  11.556  1.00  0.88           H  
ATOM    580 3HZ  LYS A  50       0.215  15.033  10.245  1.00  0.88           H  
ATOM    581  N   HIS A  51       2.110  19.189   4.737  1.00  0.88           N  
ATOM    582  CA  HIS A  51       2.343  18.341   3.588  1.00  0.88           C  
ATOM    583  C   HIS A  51       3.307  18.945   2.558  1.00  0.88           C  
ATOM    584  O   HIS A  51       3.731  18.239   1.648  1.00  0.88           O  
ATOM    585  CB  HIS A  51       1.003  18.017   2.912  1.00  0.88           C  
ATOM    586  CG  HIS A  51       0.126  17.151   3.729  1.00  0.88           C  
ATOM    587  ND1 HIS A  51       0.436  15.832   4.042  1.00  0.88           N  
ATOM    588  CD2 HIS A  51      -1.038  17.409   4.314  1.00  0.88           C  
ATOM    589  CE1 HIS A  51      -0.520  15.340   4.811  1.00  0.88           C  
ATOM    590  NE2 HIS A  51      -1.418  16.281   4.994  1.00  0.88           N  
ATOM    591  H   HIS A  51       1.259  19.757   4.791  1.00  0.88           H  
ATOM    592  HA  HIS A  51       2.778  17.403   3.926  1.00  0.88           H  
ATOM    593 1HB  HIS A  51       0.477  18.951   2.716  1.00  0.88           H  
ATOM    594 2HB  HIS A  51       1.175  17.533   1.969  1.00  0.88           H  
ATOM    595  HD2 HIS A  51      -1.563  18.351   4.269  1.00  0.88           H  
ATOM    596  HE1 HIS A  51      -0.555  14.331   5.237  1.00  0.88           H  
ATOM    597  HE2 HIS A  51      -2.263  16.211   5.575  1.00  0.88           H  
ATOM    598  N   GLY A  52       3.715  20.206   2.723  1.00  0.86           N  
ATOM    599  CA  GLY A  52       4.613  20.820   1.749  1.00  0.86           C  
ATOM    600  C   GLY A  52       4.084  22.043   1.007  1.00  0.86           C  
ATOM    601  O   GLY A  52       4.760  22.557   0.103  1.00  0.86           O  
ATOM    602  H   GLY A  52       3.423  20.751   3.532  1.00  0.86           H  
ATOM    603 1HA  GLY A  52       5.517  21.116   2.271  1.00  0.86           H  
ATOM    604 2HA  GLY A  52       4.906  20.069   1.017  1.00  0.86           H  
ATOM    605  N   ALA A  53       2.885  22.514   1.343  1.00  0.82           N  
ATOM    606  CA  ALA A  53       2.374  23.702   0.670  1.00  0.82           C  
ATOM    607  C   ALA A  53       2.961  24.979   1.255  1.00  0.82           C  
ATOM    608  O   ALA A  53       3.336  25.032   2.431  1.00  0.82           O  
ATOM    609  CB  ALA A  53       0.866  23.789   0.770  1.00  0.82           C  
ATOM    610  H   ALA A  53       2.317  22.080   2.071  1.00  0.82           H  
ATOM    611  HA  ALA A  53       2.655  23.637  -0.382  1.00  0.82           H  
ATOM    612 1HB  ALA A  53       0.522  24.675   0.229  1.00  0.82           H  
ATOM    613 2HB  ALA A  53       0.417  22.897   0.337  1.00  0.82           H  
ATOM    614 3HB  ALA A  53       0.588  23.874   1.803  1.00  0.82           H  
ATOM    615  N   THR A  54       2.997  26.018   0.435  1.00  0.78           N  
ATOM    616  CA  THR A  54       3.318  27.356   0.902  1.00  0.78           C  
ATOM    617  C   THR A  54       1.962  27.993   1.130  1.00  0.78           C  
ATOM    618  O   THR A  54       1.088  27.856   0.274  1.00  0.78           O  
ATOM    619  CB  THR A  54       4.149  28.162  -0.099  1.00  0.78           C  
ATOM    620  OG1 THR A  54       5.399  27.505  -0.345  1.00  0.78           O  
ATOM    621  CG2 THR A  54       4.406  29.504   0.482  1.00  0.78           C  
ATOM    622  H   THR A  54       2.728  25.873  -0.537  1.00  0.78           H  
ATOM    623  HA  THR A  54       3.850  27.307   1.854  1.00  0.78           H  
ATOM    624  HB  THR A  54       3.611  28.261  -1.032  1.00  0.78           H  
ATOM    625  HG1 THR A  54       5.237  26.677  -0.804  1.00  0.78           H  
ATOM    626 1HG2 THR A  54       4.997  30.062  -0.204  1.00  0.78           H  
ATOM    627 2HG2 THR A  54       3.469  30.016   0.671  1.00  0.78           H  
ATOM    628 3HG2 THR A  54       4.933  29.397   1.407  1.00  0.78           H  
ATOM    629  N   VAL A  55       1.748  28.603   2.288  1.00  0.75           N  
ATOM    630  CA  VAL A  55       0.409  29.092   2.598  1.00  0.75           C  
ATOM    631  C   VAL A  55       0.286  30.593   2.885  1.00  0.75           C  
ATOM    632  O   VAL A  55       1.070  31.171   3.631  1.00  0.75           O  
ATOM    633  CB  VAL A  55      -0.143  28.286   3.794  1.00  0.75           C  
ATOM    634  CG1 VAL A  55      -1.533  28.781   4.169  1.00  0.75           C  
ATOM    635  CG2 VAL A  55      -0.191  26.771   3.462  1.00  0.75           C  
ATOM    636  H   VAL A  55       2.518  28.707   2.953  1.00  0.75           H  
ATOM    637  HA  VAL A  55      -0.228  28.874   1.745  1.00  0.75           H  
ATOM    638  HB  VAL A  55       0.501  28.442   4.635  1.00  0.75           H  
ATOM    639 1HG1 VAL A  55      -1.892  28.214   5.012  1.00  0.75           H  
ATOM    640 2HG1 VAL A  55      -1.501  29.829   4.437  1.00  0.75           H  
ATOM    641 3HG1 VAL A  55      -2.205  28.643   3.325  1.00  0.75           H  
ATOM    642 1HG2 VAL A  55      -0.572  26.225   4.327  1.00  0.75           H  
ATOM    643 2HG2 VAL A  55      -0.841  26.598   2.619  1.00  0.75           H  
ATOM    644 3HG2 VAL A  55       0.808  26.406   3.226  1.00  0.75           H  
ATOM    645  N   ILE A  56      -0.724  31.204   2.296  1.00  0.75           N  
ATOM    646  CA  ILE A  56      -1.036  32.594   2.546  1.00  0.75           C  
ATOM    647  C   ILE A  56      -2.200  32.598   3.530  1.00  0.75           C  
ATOM    648  O   ILE A  56      -3.260  32.010   3.276  1.00  0.75           O  
ATOM    649  CB  ILE A  56      -1.469  33.287   1.268  1.00  0.75           C  
ATOM    650  CG1 ILE A  56      -0.416  33.170   0.266  1.00  0.75           C  
ATOM    651  CG2 ILE A  56      -1.853  34.754   1.562  1.00  0.75           C  
ATOM    652  CD1 ILE A  56      -0.908  33.508  -1.016  1.00  0.75           C  
ATOM    653  H   ILE A  56      -1.300  30.680   1.649  1.00  0.75           H  
ATOM    654  HA  ILE A  56      -0.182  33.096   2.988  1.00  0.75           H  
ATOM    655  HB  ILE A  56      -2.309  32.789   0.870  1.00  0.75           H  
ATOM    656 1HG1 ILE A  56       0.393  33.826   0.493  1.00  0.75           H  
ATOM    657 2HG1 ILE A  56      -0.049  32.143   0.237  1.00  0.75           H  
ATOM    658 1HG2 ILE A  56      -2.176  35.240   0.645  1.00  0.75           H  
ATOM    659 2HG2 ILE A  56      -2.668  34.778   2.290  1.00  0.75           H  
ATOM    660 3HG2 ILE A  56      -1.016  35.291   1.964  1.00  0.75           H  
ATOM    661 1HD1 ILE A  56      -0.122  33.406  -1.742  1.00  0.75           H  
ATOM    662 2HD1 ILE A  56      -1.731  32.839  -1.278  1.00  0.75           H  
ATOM    663 3HD1 ILE A  56      -1.262  34.532  -0.981  1.00  0.75           H  
ATOM    664  N   VAL A  57      -1.993  33.220   4.669  1.00  0.80           N  
ATOM    665  CA  VAL A  57      -2.978  33.218   5.734  1.00  0.80           C  
ATOM    666  C   VAL A  57      -3.772  34.524   5.714  1.00  0.80           C  
ATOM    667  O   VAL A  57      -3.312  35.565   6.204  1.00  0.80           O  
ATOM    668  CB  VAL A  57      -2.206  33.034   7.046  1.00  0.80           C  
ATOM    669  CG1 VAL A  57      -3.103  32.993   8.259  1.00  0.80           C  
ATOM    670  CG2 VAL A  57      -1.369  31.736   6.961  1.00  0.80           C  
ATOM    671  H   VAL A  57      -1.107  33.697   4.810  1.00  0.80           H  
ATOM    672  HA  VAL A  57      -3.661  32.379   5.587  1.00  0.80           H  
ATOM    673  HB  VAL A  57      -1.548  33.889   7.172  1.00  0.80           H  
ATOM    674 1HG1 VAL A  57      -2.488  32.898   9.148  1.00  0.80           H  
ATOM    675 2HG1 VAL A  57      -3.692  33.904   8.322  1.00  0.80           H  
ATOM    676 3HG1 VAL A  57      -3.741  32.161   8.193  1.00  0.80           H  
ATOM    677 1HG2 VAL A  57      -0.791  31.614   7.875  1.00  0.80           H  
ATOM    678 2HG2 VAL A  57      -2.031  30.881   6.837  1.00  0.80           H  
ATOM    679 3HG2 VAL A  57      -0.687  31.797   6.108  1.00  0.80           H  
ATOM    680  N   ASN A  58      -4.958  34.455   5.101  1.00  0.92           N  
ATOM    681  CA  ASN A  58      -5.820  35.606   4.839  1.00  0.92           C  
ATOM    682  C   ASN A  58      -6.950  35.782   5.848  1.00  0.92           C  
ATOM    683  O   ASN A  58      -7.873  34.962   5.916  1.00  0.92           O  
ATOM    684  CB  ASN A  58      -6.346  35.553   3.407  1.00  0.92           C  
ATOM    685  CG  ASN A  58      -7.255  36.683   2.993  1.00  0.92           C  
ATOM    686  OD1 ASN A  58      -7.731  37.466   3.811  1.00  0.92           O  
ATOM    687  ND2 ASN A  58      -7.530  36.754   1.713  1.00  0.92           N  
ATOM    688  H   ASN A  58      -5.290  33.547   4.769  1.00  0.92           H  
ATOM    689  HA  ASN A  58      -5.200  36.492   4.911  1.00  0.92           H  
ATOM    690 1HB  ASN A  58      -5.481  35.585   2.746  1.00  0.92           H  
ATOM    691 2HB  ASN A  58      -6.825  34.613   3.222  1.00  0.92           H  
ATOM    692 1HD2 ASN A  58      -8.142  37.465   1.368  1.00  0.92           H  
ATOM    693 2HD2 ASN A  58      -7.133  36.087   1.083  1.00  0.92           H  
ATOM    694  N   ASP A  59      -6.802  36.791   6.698  1.00  1.13           N  
ATOM    695  CA  ASP A  59      -7.772  37.128   7.743  1.00  1.13           C  
ATOM    696  C   ASP A  59      -7.446  38.444   8.389  1.00  1.13           C  
ATOM    697  O   ASP A  59      -6.287  38.801   8.574  1.00  1.13           O  
ATOM    698  CB  ASP A  59      -7.912  36.060   8.838  1.00  1.13           C  
ATOM    699  CG  ASP A  59      -9.172  36.276   9.798  1.00  1.13           C  
ATOM    700  OD1 ASP A  59      -9.895  37.242   9.614  1.00  1.13           O  
ATOM    701  OD2 ASP A  59      -9.340  35.535  10.733  1.00  1.13           O  
ATOM    702  H   ASP A  59      -6.011  37.412   6.529  1.00  1.13           H  
ATOM    703  HA  ASP A  59      -8.749  37.231   7.268  1.00  1.13           H  
ATOM    704 1HB  ASP A  59      -8.020  35.093   8.378  1.00  1.13           H  
ATOM    705 2HB  ASP A  59      -7.003  36.033   9.443  1.00  1.13           H  
ATOM    706  N   LEU A  60      -8.483  39.136   8.804  1.00  1.47           N  
ATOM    707  CA  LEU A  60      -8.339  40.379   9.524  1.00  1.47           C  
ATOM    708  C   LEU A  60      -7.821  40.046  10.909  1.00  1.47           C  
ATOM    709  O   LEU A  60      -7.034  40.791  11.493  1.00  1.47           O  
ATOM    710  CB  LEU A  60      -9.691  41.089   9.579  1.00  1.47           C  
ATOM    711  CG  LEU A  60     -10.192  41.575   8.216  1.00  1.47           C  
ATOM    712  CD1 LEU A  60     -11.592  42.122   8.352  1.00  1.47           C  
ATOM    713  CD2 LEU A  60      -9.239  42.618   7.694  1.00  1.47           C  
ATOM    714  H   LEU A  60      -9.403  38.721   8.670  1.00  1.47           H  
ATOM    715  HA  LEU A  60      -7.612  41.010   9.013  1.00  1.47           H  
ATOM    716 1HB  LEU A  60     -10.428  40.392   9.983  1.00  1.47           H  
ATOM    717 2HB  LEU A  60      -9.615  41.943  10.248  1.00  1.47           H  
ATOM    718  HG  LEU A  60     -10.221  40.734   7.518  1.00  1.47           H  
ATOM    719 1HD1 LEU A  60     -11.948  42.457   7.387  1.00  1.47           H  
ATOM    720 2HD1 LEU A  60     -12.252  41.339   8.725  1.00  1.47           H  
ATOM    721 3HD1 LEU A  60     -11.590  42.959   9.047  1.00  1.47           H  
ATOM    722 1HD2 LEU A  60      -9.566  42.969   6.715  1.00  1.47           H  
ATOM    723 2HD2 LEU A  60      -9.203  43.460   8.384  1.00  1.47           H  
ATOM    724 3HD2 LEU A  60      -8.254  42.182   7.611  1.00  1.47           H  
ATOM    725  N   GLY A  61      -8.277  38.906  11.415  1.00  1.96           N  
ATOM    726  CA  GLY A  61      -7.881  38.371  12.705  1.00  1.96           C  
ATOM    727  C   GLY A  61      -8.759  38.935  13.794  1.00  1.96           C  
ATOM    728  O   GLY A  61      -9.208  40.073  13.690  1.00  1.96           O  
ATOM    729  H   GLY A  61      -8.938  38.367  10.842  1.00  1.96           H  
ATOM    730 1HA  GLY A  61      -7.969  37.283  12.683  1.00  1.96           H  
ATOM    731 2HA  GLY A  61      -6.837  38.609  12.899  1.00  1.96           H  
ATOM    732  N   THR A  62      -8.984  38.172  14.851  1.00  2.59           N  
ATOM    733  CA  THR A  62      -9.773  38.676  15.967  1.00  2.59           C  
ATOM    734  C   THR A  62      -9.631  37.797  17.196  1.00  2.59           C  
ATOM    735  O   THR A  62      -9.547  36.572  17.068  1.00  2.59           O  
ATOM    736  CB  THR A  62     -11.262  38.723  15.572  1.00  2.59           C  
ATOM    737  OG1 THR A  62     -12.024  39.261  16.640  1.00  2.59           O  
ATOM    738  CG2 THR A  62     -11.754  37.315  15.265  1.00  2.59           C  
ATOM    739  H   THR A  62      -8.605  37.236  14.888  1.00  2.59           H  
ATOM    740  HA  THR A  62      -9.432  39.678  16.226  1.00  2.59           H  
ATOM    741  HB  THR A  62     -11.394  39.352  14.695  1.00  2.59           H  
ATOM    742  HG1 THR A  62     -11.947  38.664  17.421  1.00  2.59           H  
ATOM    743 1HG2 THR A  62     -12.806  37.351  14.991  1.00  2.59           H  
ATOM    744 2HG2 THR A  62     -11.178  36.896  14.439  1.00  2.59           H  
ATOM    745 3HG2 THR A  62     -11.631  36.690  16.150  1.00  2.59           H  
ATOM    746  N   SER A  63      -9.701  38.388  18.389  1.00  3.30           N  
ATOM    747  CA  SER A  63      -9.790  37.554  19.574  1.00  3.30           C  
ATOM    748  C   SER A  63     -11.241  37.138  19.608  1.00  3.30           C  
ATOM    749  O   SER A  63     -12.065  37.767  18.941  1.00  3.30           O  
ATOM    750  CB  SER A  63      -9.581  38.316  20.857  1.00  3.30           C  
ATOM    751  OG  SER A  63     -10.751  39.047  21.122  1.00  3.30           O  
ATOM    752  H   SER A  63      -9.675  39.406  18.481  1.00  3.30           H  
ATOM    753  HA  SER A  63      -9.139  36.682  19.493  1.00  3.30           H  
ATOM    754 1HB  SER A  63      -9.377  37.628  21.674  1.00  3.30           H  
ATOM    755 2HB  SER A  63      -8.732  38.994  20.761  1.00  3.30           H  
ATOM    756  HG  SER A  63     -10.706  39.381  22.036  1.00  3.30           H  
ATOM    757  N   LEU A  64     -11.598  36.183  20.450  1.00  3.95           N  
ATOM    758  CA  LEU A  64     -13.009  35.842  20.614  1.00  3.95           C  
ATOM    759  C   LEU A  64     -13.841  37.036  21.116  1.00  3.95           C  
ATOM    760  O   LEU A  64     -15.056  37.083  20.921  1.00  3.95           O  
ATOM    761  CB  LEU A  64     -13.183  34.608  21.496  1.00  3.95           C  
ATOM    762  CG  LEU A  64     -14.613  34.100  21.558  1.00  3.95           C  
ATOM    763  CD1 LEU A  64     -15.103  33.919  20.143  1.00  3.95           C  
ATOM    764  CD2 LEU A  64     -14.640  32.742  22.295  1.00  3.95           C  
ATOM    765  H   LEU A  64     -10.894  35.689  20.979  1.00  3.95           H  
ATOM    766  HA  LEU A  64     -13.394  35.573  19.631  1.00  3.95           H  
ATOM    767 1HB  LEU A  64     -12.554  33.805  21.118  1.00  3.95           H  
ATOM    768 2HB  LEU A  64     -12.870  34.853  22.511  1.00  3.95           H  
ATOM    769  HG  LEU A  64     -15.255  34.819  22.069  1.00  3.95           H  
ATOM    770 1HD1 LEU A  64     -16.120  33.544  20.152  1.00  3.95           H  
ATOM    771 2HD1 LEU A  64     -15.079  34.875  19.624  1.00  3.95           H  
ATOM    772 3HD1 LEU A  64     -14.474  33.231  19.632  1.00  3.95           H  
ATOM    773 1HD2 LEU A  64     -15.655  32.351  22.323  1.00  3.95           H  
ATOM    774 2HD2 LEU A  64     -14.003  32.031  21.768  1.00  3.95           H  
ATOM    775 3HD2 LEU A  64     -14.274  32.873  23.312  1.00  3.95           H  
ATOM    776  N   SER A  65     -13.188  37.955  21.837  1.00  4.36           N  
ATOM    777  CA  SER A  65     -13.803  39.142  22.416  1.00  4.36           C  
ATOM    778  C   SER A  65     -13.934  40.286  21.393  1.00  4.36           C  
ATOM    779  O   SER A  65     -14.511  41.330  21.701  1.00  4.36           O  
ATOM    780  CB  SER A  65     -13.017  39.608  23.647  1.00  4.36           C  
ATOM    781  OG  SER A  65     -11.700  40.033  23.326  1.00  4.36           O  
ATOM    782  H   SER A  65     -12.188  37.880  21.906  1.00  4.36           H  
ATOM    783  HA  SER A  65     -14.808  38.874  22.743  1.00  4.36           H  
ATOM    784 1HB  SER A  65     -13.552  40.441  24.104  1.00  4.36           H  
ATOM    785 2HB  SER A  65     -12.974  38.810  24.384  1.00  4.36           H  
ATOM    786  HG  SER A  65     -11.458  40.736  23.985  1.00  4.36           H  
ATOM    787  N   GLY A  66     -13.380  40.098  20.182  1.00  4.38           N  
ATOM    788  CA  GLY A  66     -13.395  41.130  19.148  1.00  4.38           C  
ATOM    789  C   GLY A  66     -12.255  42.142  19.294  1.00  4.38           C  
ATOM    790  O   GLY A  66     -12.321  43.241  18.740  1.00  4.38           O  
ATOM    791  H   GLY A  66     -12.933  39.213  19.955  1.00  4.38           H  
ATOM    792 1HA  GLY A  66     -13.342  40.657  18.172  1.00  4.38           H  
ATOM    793 2HA  GLY A  66     -14.348  41.653  19.184  1.00  4.38           H  
ATOM    794  N   GLU A  67     -11.226  41.781  20.058  1.00  4.00           N  
ATOM    795  CA  GLU A  67     -10.103  42.670  20.333  1.00  4.00           C  
ATOM    796  C   GLU A  67      -8.806  42.330  19.592  1.00  4.00           C  
ATOM    797  O   GLU A  67      -8.621  41.240  19.027  1.00  4.00           O  
ATOM    798  CB  GLU A  67      -9.840  42.705  21.845  1.00  4.00           C  
ATOM    799  CG  GLU A  67     -11.001  43.283  22.673  1.00  4.00           C  
ATOM    800  CD  GLU A  67     -10.741  43.293  24.173  1.00  4.00           C  
ATOM    801  OE1 GLU A  67     -10.859  42.250  24.793  1.00  4.00           O  
ATOM    802  OE2 GLU A  67     -10.424  44.339  24.692  1.00  4.00           O  
ATOM    803  H   GLU A  67     -11.216  40.852  20.463  1.00  4.00           H  
ATOM    804  HA  GLU A  67     -10.397  43.674  20.027  1.00  4.00           H  
ATOM    805 1HB  GLU A  67      -9.651  41.691  22.200  1.00  4.00           H  
ATOM    806 2HB  GLU A  67      -8.950  43.297  22.052  1.00  4.00           H  
ATOM    807 1HG  GLU A  67     -11.191  44.303  22.342  1.00  4.00           H  
ATOM    808 2HG  GLU A  67     -11.900  42.696  22.470  1.00  4.00           H  
ATOM    809  N   GLY A  68      -7.905  43.317  19.561  1.00  3.36           N  
ATOM    810  CA  GLY A  68      -6.539  43.179  19.034  1.00  3.36           C  
ATOM    811  C   GLY A  68      -6.440  43.186  17.513  1.00  3.36           C  
ATOM    812  O   GLY A  68      -5.917  44.129  16.921  1.00  3.36           O  
ATOM    813  H   GLY A  68      -8.161  44.198  19.984  1.00  3.36           H  
ATOM    814 1HA  GLY A  68      -5.925  43.988  19.432  1.00  3.36           H  
ATOM    815 2HA  GLY A  68      -6.107  42.254  19.414  1.00  3.36           H  
ATOM    816  N   THR A  69      -6.996  42.135  16.914  1.00  2.64           N  
ATOM    817  CA  THR A  69      -7.009  41.826  15.474  1.00  2.64           C  
ATOM    818  C   THR A  69      -5.592  41.708  14.898  1.00  2.64           C  
ATOM    819  O   THR A  69      -4.600  41.987  15.581  1.00  2.64           O  
ATOM    820  CB  THR A  69      -7.828  42.861  14.656  1.00  2.64           C  
ATOM    821  OG1 THR A  69      -7.178  44.157  14.635  1.00  2.64           O  
ATOM    822  CG2 THR A  69      -9.210  43.014  15.307  1.00  2.64           C  
ATOM    823  H   THR A  69      -7.451  41.482  17.548  1.00  2.64           H  
ATOM    824  HA  THR A  69      -7.488  40.861  15.350  1.00  2.64           H  
ATOM    825  HB  THR A  69      -7.955  42.505  13.631  1.00  2.64           H  
ATOM    826  HG1 THR A  69      -6.661  44.285  15.434  1.00  2.64           H  
ATOM    827 1HG2 THR A  69      -9.802  43.725  14.738  1.00  2.64           H  
ATOM    828 2HG2 THR A  69      -9.714  42.048  15.314  1.00  2.64           H  
ATOM    829 3HG2 THR A  69      -9.104  43.370  16.328  1.00  2.64           H  
ATOM    830  N   GLY A  70      -5.470  41.174  13.678  1.00  2.01           N  
ATOM    831  CA  GLY A  70      -4.188  41.072  12.971  1.00  2.01           C  
ATOM    832  C   GLY A  70      -3.253  39.963  13.461  1.00  2.01           C  
ATOM    833  O   GLY A  70      -2.968  38.986  12.755  1.00  2.01           O  
ATOM    834  H   GLY A  70      -6.300  40.916  13.150  1.00  2.01           H  
ATOM    835 1HA  GLY A  70      -4.404  40.918  11.916  1.00  2.01           H  
ATOM    836 2HA  GLY A  70      -3.673  42.031  13.039  1.00  2.01           H  
ATOM    837  N   LYS A  71      -2.850  40.087  14.718  1.00  1.53           N  
ATOM    838  CA  LYS A  71      -1.928  39.178  15.387  1.00  1.53           C  
ATOM    839  C   LYS A  71      -2.279  37.720  15.156  1.00  1.53           C  
ATOM    840  O   LYS A  71      -1.390  36.897  14.967  1.00  1.53           O  
ATOM    841  CB  LYS A  71      -1.918  39.474  16.883  1.00  1.53           C  
ATOM    842  CG  LYS A  71      -0.964  38.625  17.707  1.00  1.53           C  
ATOM    843  CD  LYS A  71      -0.984  39.053  19.176  1.00  1.53           C  
ATOM    844  CE  LYS A  71      -0.062  38.188  20.022  1.00  1.53           C  
ATOM    845  NZ  LYS A  71      -0.093  38.580  21.457  1.00  1.53           N  
ATOM    846  H   LYS A  71      -3.194  40.904  15.220  1.00  1.53           H  
ATOM    847  HA  LYS A  71      -0.928  39.352  14.986  1.00  1.53           H  
ATOM    848 1HB  LYS A  71      -1.661  40.521  17.042  1.00  1.53           H  
ATOM    849 2HB  LYS A  71      -2.922  39.325  17.283  1.00  1.53           H  
ATOM    850 1HG  LYS A  71      -1.269  37.578  17.647  1.00  1.53           H  
ATOM    851 2HG  LYS A  71       0.048  38.715  17.316  1.00  1.53           H  
ATOM    852 1HD  LYS A  71      -0.673  40.095  19.259  1.00  1.53           H  
ATOM    853 2HD  LYS A  71      -1.999  38.962  19.563  1.00  1.53           H  
ATOM    854 1HE  LYS A  71      -0.370  37.150  19.934  1.00  1.53           H  
ATOM    855 2HE  LYS A  71       0.958  38.285  19.652  1.00  1.53           H  
ATOM    856 1HZ  LYS A  71       0.528  37.979  21.979  1.00  1.53           H  
ATOM    857 2HZ  LYS A  71       0.203  39.540  21.555  1.00  1.53           H  
ATOM    858 3HZ  LYS A  71      -1.034  38.478  21.809  1.00  1.53           H  
ATOM    859  N   VAL A  72      -3.562  37.406  15.144  1.00  1.20           N  
ATOM    860  CA  VAL A  72      -4.016  36.038  14.993  1.00  1.20           C  
ATOM    861  C   VAL A  72      -3.526  35.416  13.675  1.00  1.20           C  
ATOM    862  O   VAL A  72      -3.103  34.256  13.629  1.00  1.20           O  
ATOM    863  CB  VAL A  72      -5.549  36.035  15.024  1.00  1.20           C  
ATOM    864  CG1 VAL A  72      -6.072  34.687  14.691  1.00  1.20           C  
ATOM    865  CG2 VAL A  72      -6.023  36.510  16.381  1.00  1.20           C  
ATOM    866  H   VAL A  72      -4.235  38.147  15.273  1.00  1.20           H  
ATOM    867  HA  VAL A  72      -3.628  35.449  15.830  1.00  1.20           H  
ATOM    868  HB  VAL A  72      -5.913  36.711  14.261  1.00  1.20           H  
ATOM    869 1HG1 VAL A  72      -7.161  34.696  14.685  1.00  1.20           H  
ATOM    870 2HG1 VAL A  72      -5.707  34.422  13.720  1.00  1.20           H  
ATOM    871 3HG1 VAL A  72      -5.721  33.961  15.426  1.00  1.20           H  
ATOM    872 1HG2 VAL A  72      -7.101  36.524  16.399  1.00  1.20           H  
ATOM    873 2HG2 VAL A  72      -5.658  35.831  17.151  1.00  1.20           H  
ATOM    874 3HG2 VAL A  72      -5.641  37.515  16.570  1.00  1.20           H  
ATOM    875  N   ALA A  73      -3.613  36.163  12.567  1.00  1.00           N  
ATOM    876  CA  ALA A  73      -3.157  35.590  11.306  1.00  1.00           C  
ATOM    877  C   ALA A  73      -1.657  35.348  11.393  1.00  1.00           C  
ATOM    878  O   ALA A  73      -1.155  34.306  10.959  1.00  1.00           O  
ATOM    879  CB  ALA A  73      -3.490  36.498  10.140  1.00  1.00           C  
ATOM    880  H   ALA A  73      -3.900  37.137  12.615  1.00  1.00           H  
ATOM    881  HA  ALA A  73      -3.655  34.631  11.162  1.00  1.00           H  
ATOM    882 1HB  ALA A  73      -3.145  36.051   9.210  1.00  1.00           H  
ATOM    883 2HB  ALA A  73      -4.570  36.659  10.088  1.00  1.00           H  
ATOM    884 3HB  ALA A  73      -2.995  37.432  10.281  1.00  1.00           H  
ATOM    885  N   ASP A  74      -0.947  36.305  12.010  1.00  0.88           N  
ATOM    886  CA  ASP A  74       0.498  36.174  12.176  1.00  0.88           C  
ATOM    887  C   ASP A  74       0.872  34.991  13.071  1.00  0.88           C  
ATOM    888  O   ASP A  74       1.891  34.327  12.831  1.00  0.88           O  
ATOM    889  CB  ASP A  74       1.146  37.478  12.665  1.00  0.88           C  
ATOM    890  CG  ASP A  74       1.310  38.552  11.535  1.00  0.88           C  
ATOM    891  OD1 ASP A  74       1.159  38.200  10.375  1.00  0.88           O  
ATOM    892  OD2 ASP A  74       1.605  39.685  11.847  1.00  0.88           O  
ATOM    893  H   ASP A  74      -1.439  37.128  12.368  1.00  0.88           H  
ATOM    894  HA  ASP A  74       0.922  35.979  11.192  1.00  0.88           H  
ATOM    895 1HB  ASP A  74       0.535  37.900  13.462  1.00  0.88           H  
ATOM    896 2HB  ASP A  74       2.126  37.259  13.090  1.00  0.88           H  
ATOM    897  N   GLU A  75       0.059  34.696  14.095  1.00  0.83           N  
ATOM    898  CA  GLU A  75       0.375  33.546  14.937  1.00  0.83           C  
ATOM    899  C   GLU A  75       0.347  32.271  14.108  1.00  0.83           C  
ATOM    900  O   GLU A  75       1.243  31.436  14.232  1.00  0.83           O  
ATOM    901  CB  GLU A  75      -0.589  33.408  16.128  1.00  0.83           C  
ATOM    902  CG  GLU A  75      -0.414  34.439  17.241  1.00  0.83           C  
ATOM    903  CD  GLU A  75      -1.427  34.287  18.370  1.00  0.83           C  
ATOM    904  OE1 GLU A  75      -2.383  33.558  18.214  1.00  0.83           O  
ATOM    905  OE2 GLU A  75      -1.213  34.882  19.402  1.00  0.83           O  
ATOM    906  H   GLU A  75      -0.751  35.284  14.292  1.00  0.83           H  
ATOM    907  HA  GLU A  75       1.383  33.675  15.330  1.00  0.83           H  
ATOM    908 1HB  GLU A  75      -1.616  33.488  15.766  1.00  0.83           H  
ATOM    909 2HB  GLU A  75      -0.477  32.419  16.569  1.00  0.83           H  
ATOM    910 1HG  GLU A  75       0.588  34.342  17.653  1.00  0.83           H  
ATOM    911 2HG  GLU A  75      -0.500  35.428  16.812  1.00  0.83           H  
ATOM    912  N   VAL A  76      -0.626  32.144  13.204  1.00  0.81           N  
ATOM    913  CA  VAL A  76      -0.676  30.957  12.352  1.00  0.81           C  
ATOM    914  C   VAL A  76       0.508  30.894  11.412  1.00  0.81           C  
ATOM    915  O   VAL A  76       1.085  29.826  11.218  1.00  0.81           O  
ATOM    916  CB  VAL A  76      -2.002  30.818  11.629  1.00  0.81           C  
ATOM    917  CG1 VAL A  76      -1.930  29.688  10.587  1.00  0.81           C  
ATOM    918  CG2 VAL A  76      -2.999  30.456  12.659  1.00  0.81           C  
ATOM    919  H   VAL A  76      -1.352  32.868  13.142  1.00  0.81           H  
ATOM    920  HA  VAL A  76      -0.611  30.088  13.007  1.00  0.81           H  
ATOM    921  HB  VAL A  76      -2.269  31.745  11.128  1.00  0.81           H  
ATOM    922 1HG1 VAL A  76      -2.897  29.580  10.098  1.00  0.81           H  
ATOM    923 2HG1 VAL A  76      -1.174  29.938   9.843  1.00  0.81           H  
ATOM    924 3HG1 VAL A  76      -1.662  28.750  11.076  1.00  0.81           H  
ATOM    925 1HG2 VAL A  76      -3.954  30.301  12.202  1.00  0.81           H  
ATOM    926 2HG2 VAL A  76      -2.672  29.546  13.136  1.00  0.81           H  
ATOM    927 3HG2 VAL A  76      -3.065  31.255  13.408  1.00  0.81           H  
ATOM    928  N   VAL A  77       0.896  32.031  10.841  1.00  0.82           N  
ATOM    929  CA  VAL A  77       2.069  32.049   9.974  1.00  0.82           C  
ATOM    930  C   VAL A  77       3.300  31.573  10.738  1.00  0.82           C  
ATOM    931  O   VAL A  77       4.080  30.762  10.228  1.00  0.82           O  
ATOM    932  CB  VAL A  77       2.308  33.463   9.436  1.00  0.82           C  
ATOM    933  CG1 VAL A  77       3.649  33.569   8.742  1.00  0.82           C  
ATOM    934  CG2 VAL A  77       1.222  33.786   8.454  1.00  0.82           C  
ATOM    935  H   VAL A  77       0.361  32.887  11.010  1.00  0.82           H  
ATOM    936  HA  VAL A  77       1.891  31.380   9.135  1.00  0.82           H  
ATOM    937  HB  VAL A  77       2.297  34.170  10.260  1.00  0.82           H  
ATOM    938 1HG1 VAL A  77       3.785  34.584   8.369  1.00  0.82           H  
ATOM    939 2HG1 VAL A  77       4.450  33.334   9.447  1.00  0.82           H  
ATOM    940 3HG1 VAL A  77       3.697  32.894   7.926  1.00  0.82           H  
ATOM    941 1HG2 VAL A  77       1.383  34.773   8.078  1.00  0.82           H  
ATOM    942 2HG2 VAL A  77       1.250  33.078   7.629  1.00  0.82           H  
ATOM    943 3HG2 VAL A  77       0.257  33.733   8.949  1.00  0.82           H  
ATOM    944  N   THR A  78       3.456  32.048  11.976  1.00  0.83           N  
ATOM    945  CA  THR A  78       4.572  31.640  12.815  1.00  0.83           C  
ATOM    946  C   THR A  78       4.541  30.133  13.054  1.00  0.83           C  
ATOM    947  O   THR A  78       5.571  29.460  12.928  1.00  0.83           O  
ATOM    948  CB  THR A  78       4.546  32.373  14.169  1.00  0.83           C  
ATOM    949  OG1 THR A  78       4.670  33.788  13.950  1.00  0.83           O  
ATOM    950  CG2 THR A  78       5.680  31.881  15.051  1.00  0.83           C  
ATOM    951  H   THR A  78       2.787  32.728  12.339  1.00  0.83           H  
ATOM    952  HA  THR A  78       5.501  31.885  12.301  1.00  0.83           H  
ATOM    953  HB  THR A  78       3.602  32.178  14.666  1.00  0.83           H  
ATOM    954  HG1 THR A  78       3.884  34.096  13.452  1.00  0.83           H  
ATOM    955 1HG2 THR A  78       5.647  32.403  16.006  1.00  0.83           H  
ATOM    956 2HG2 THR A  78       5.568  30.808  15.216  1.00  0.83           H  
ATOM    957 3HG2 THR A  78       6.632  32.077  14.561  1.00  0.83           H  
ATOM    958  N   VAL A  79       3.359  29.591  13.362  1.00  0.87           N  
ATOM    959  CA  VAL A  79       3.245  28.158  13.591  1.00  0.87           C  
ATOM    960  C   VAL A  79       3.617  27.399  12.322  1.00  0.87           C  
ATOM    961  O   VAL A  79       4.385  26.435  12.375  1.00  0.87           O  
ATOM    962  CB  VAL A  79       1.828  27.751  14.020  1.00  0.87           C  
ATOM    963  CG1 VAL A  79       1.731  26.235  14.049  1.00  0.87           C  
ATOM    964  CG2 VAL A  79       1.514  28.312  15.384  1.00  0.87           C  
ATOM    965  H   VAL A  79       2.541  30.194  13.468  1.00  0.87           H  
ATOM    966  HA  VAL A  79       3.935  27.881  14.386  1.00  0.87           H  
ATOM    967  HB  VAL A  79       1.114  28.130  13.288  1.00  0.87           H  
ATOM    968 1HG1 VAL A  79       0.721  25.935  14.331  1.00  0.87           H  
ATOM    969 2HG1 VAL A  79       1.968  25.848  13.067  1.00  0.87           H  
ATOM    970 3HG1 VAL A  79       2.444  25.841  14.771  1.00  0.87           H  
ATOM    971 1HG2 VAL A  79       0.509  28.021  15.670  1.00  0.87           H  
ATOM    972 2HG2 VAL A  79       2.230  27.922  16.106  1.00  0.87           H  
ATOM    973 3HG2 VAL A  79       1.584  29.384  15.364  1.00  0.87           H  
ATOM    974  N   ILE A  80       3.145  27.861  11.164  1.00  0.92           N  
ATOM    975  CA  ILE A  80       3.492  27.181   9.929  1.00  0.92           C  
ATOM    976  C   ILE A  80       4.993  27.132   9.708  1.00  0.92           C  
ATOM    977  O   ILE A  80       5.556  26.052   9.459  1.00  0.92           O  
ATOM    978  CB  ILE A  80       2.840  27.865   8.709  1.00  0.92           C  
ATOM    979  CG1 ILE A  80       1.341  27.648   8.712  1.00  0.92           C  
ATOM    980  CG2 ILE A  80       3.504  27.368   7.456  1.00  0.92           C  
ATOM    981  CD1 ILE A  80       0.604  28.498   7.751  1.00  0.92           C  
ATOM    982  H   ILE A  80       2.520  28.667  11.150  1.00  0.92           H  
ATOM    983  HA  ILE A  80       3.122  26.158   9.988  1.00  0.92           H  
ATOM    984  HB  ILE A  80       2.985  28.942   8.775  1.00  0.92           H  
ATOM    985 1HG1 ILE A  80       1.141  26.611   8.458  1.00  0.92           H  
ATOM    986 2HG1 ILE A  80       0.961  27.854   9.705  1.00  0.92           H  
ATOM    987 1HG2 ILE A  80       3.070  27.821   6.583  1.00  0.92           H  
ATOM    988 2HG2 ILE A  80       4.565  27.594   7.488  1.00  0.92           H  
ATOM    989 3HG2 ILE A  80       3.374  26.338   7.421  1.00  0.92           H  
ATOM    990 1HD1 ILE A  80      -0.446  28.275   7.815  1.00  0.92           H  
ATOM    991 2HD1 ILE A  80       0.771  29.546   7.987  1.00  0.92           H  
ATOM    992 3HD1 ILE A  80       0.962  28.286   6.765  1.00  0.92           H  
ATOM    993  N   GLU A  81       5.662  28.264   9.871  1.00  0.98           N  
ATOM    994  CA  GLU A  81       7.099  28.280   9.690  1.00  0.98           C  
ATOM    995  C   GLU A  81       7.820  27.391  10.715  1.00  0.98           C  
ATOM    996  O   GLU A  81       8.799  26.719  10.380  1.00  0.98           O  
ATOM    997  CB  GLU A  81       7.624  29.713   9.686  1.00  0.98           C  
ATOM    998  CG  GLU A  81       7.231  30.501   8.425  1.00  0.98           C  
ATOM    999  CD  GLU A  81       7.819  31.890   8.368  1.00  0.98           C  
ATOM   1000  OE1 GLU A  81       8.248  32.390   9.383  1.00  0.98           O  
ATOM   1001  OE2 GLU A  81       7.874  32.435   7.289  1.00  0.98           O  
ATOM   1002  H   GLU A  81       5.158  29.126  10.098  1.00  0.98           H  
ATOM   1003  HA  GLU A  81       7.312  27.868   8.702  1.00  0.98           H  
ATOM   1004 1HB  GLU A  81       7.223  30.246  10.554  1.00  0.98           H  
ATOM   1005 2HB  GLU A  81       8.708  29.710   9.768  1.00  0.98           H  
ATOM   1006 1HG  GLU A  81       7.563  29.941   7.554  1.00  0.98           H  
ATOM   1007 2HG  GLU A  81       6.141  30.569   8.382  1.00  0.98           H  
ATOM   1008  N   SER A  82       7.306  27.322  11.953  1.00  1.05           N  
ATOM   1009  CA  SER A  82       7.940  26.516  12.998  1.00  1.05           C  
ATOM   1010  C   SER A  82       7.855  25.014  12.702  1.00  1.05           C  
ATOM   1011  O   SER A  82       8.563  24.216  13.320  1.00  1.05           O  
ATOM   1012  CB  SER A  82       7.313  26.777  14.365  1.00  1.05           C  
ATOM   1013  OG  SER A  82       6.033  26.200  14.492  1.00  1.05           O  
ATOM   1014  H   SER A  82       6.494  27.890  12.196  1.00  1.05           H  
ATOM   1015  HA  SER A  82       8.992  26.793  13.046  1.00  1.05           H  
ATOM   1016 1HB  SER A  82       7.966  26.398  15.147  1.00  1.05           H  
ATOM   1017 2HB  SER A  82       7.230  27.855  14.503  1.00  1.05           H  
ATOM   1018  HG  SER A  82       5.563  26.339  13.643  1.00  1.05           H  
ATOM   1019  N   ARG A  83       6.975  24.623  11.772  1.00  1.09           N  
ATOM   1020  CA  ARG A  83       6.781  23.233  11.402  1.00  1.09           C  
ATOM   1021  C   ARG A  83       7.543  22.878  10.130  1.00  1.09           C  
ATOM   1022  O   ARG A  83       7.397  21.776   9.596  1.00  1.09           O  
ATOM   1023  CB  ARG A  83       5.301  22.928  11.230  1.00  1.09           C  
ATOM   1024  CG  ARG A  83       4.487  23.041  12.513  1.00  1.09           C  
ATOM   1025  CD  ARG A  83       3.057  22.724  12.307  1.00  1.09           C  
ATOM   1026  NE  ARG A  83       2.316  22.835  13.546  1.00  1.09           N  
ATOM   1027  CZ  ARG A  83       1.055  22.415  13.730  1.00  1.09           C  
ATOM   1028  NH1 ARG A  83       0.401  21.839  12.751  1.00  1.09           N  
ATOM   1029  NH2 ARG A  83       0.476  22.578  14.905  1.00  1.09           N  
ATOM   1030  H   ARG A  83       6.423  25.317  11.271  1.00  1.09           H  
ATOM   1031  HA  ARG A  83       7.158  22.609  12.211  1.00  1.09           H  
ATOM   1032 1HB  ARG A  83       4.875  23.636  10.514  1.00  1.09           H  
ATOM   1033 2HB  ARG A  83       5.171  21.927  10.826  1.00  1.09           H  
ATOM   1034 1HG  ARG A  83       4.887  22.347  13.250  1.00  1.09           H  
ATOM   1035 2HG  ARG A  83       4.561  24.050  12.903  1.00  1.09           H  
ATOM   1036 1HD  ARG A  83       2.632  23.430  11.591  1.00  1.09           H  
ATOM   1037 2HD  ARG A  83       2.949  21.709  11.928  1.00  1.09           H  
ATOM   1038  HE  ARG A  83       2.784  23.271  14.330  1.00  1.09           H  
ATOM   1039 1HH1 ARG A  83       0.847  21.711  11.853  1.00  1.09           H  
ATOM   1040 2HH1 ARG A  83      -0.546  21.520  12.895  1.00  1.09           H  
ATOM   1041 1HH2 ARG A  83       0.985  23.017  15.660  1.00  1.09           H  
ATOM   1042 2HH2 ARG A  83      -0.470  22.259  15.048  1.00  1.09           H  
ATOM   1043  N   GLY A  84       8.364  23.812   9.642  1.00  1.10           N  
ATOM   1044  CA  GLY A  84       9.141  23.587   8.432  1.00  1.10           C  
ATOM   1045  C   GLY A  84       8.430  24.042   7.161  1.00  1.10           C  
ATOM   1046  O   GLY A  84       8.867  23.714   6.054  1.00  1.10           O  
ATOM   1047  H   GLY A  84       8.458  24.716  10.108  1.00  1.10           H  
ATOM   1048 1HA  GLY A  84      10.087  24.120   8.522  1.00  1.10           H  
ATOM   1049 2HA  GLY A  84       9.384  22.529   8.352  1.00  1.10           H  
ATOM   1050  N   GLY A  85       7.319  24.763   7.306  1.00  1.07           N  
ATOM   1051  CA  GLY A  85       6.593  25.246   6.148  1.00  1.07           C  
ATOM   1052  C   GLY A  85       7.029  26.666   5.815  1.00  1.07           C  
ATOM   1053  O   GLY A  85       8.067  27.142   6.279  1.00  1.07           O  
ATOM   1054  H   GLY A  85       6.966  25.019   8.227  1.00  1.07           H  
ATOM   1055 1HA  GLY A  85       6.767  24.590   5.295  1.00  1.07           H  
ATOM   1056 2HA  GLY A  85       5.524  25.227   6.356  1.00  1.07           H  
ATOM   1057  N   LYS A  86       6.226  27.336   5.011  1.00  1.01           N  
ATOM   1058  CA  LYS A  86       6.471  28.706   4.578  1.00  1.01           C  
ATOM   1059  C   LYS A  86       5.139  29.410   4.473  1.00  1.01           C  
ATOM   1060  O   LYS A  86       4.181  28.834   3.946  1.00  1.01           O  
ATOM   1061  CB  LYS A  86       7.201  28.748   3.227  1.00  1.01           C  
ATOM   1062  CG  LYS A  86       7.519  30.164   2.720  1.00  1.01           C  
ATOM   1063  CD  LYS A  86       8.243  30.129   1.379  1.00  1.01           C  
ATOM   1064  CE  LYS A  86       8.473  31.534   0.842  1.00  1.01           C  
ATOM   1065  NZ  LYS A  86       9.168  31.520  -0.474  1.00  1.01           N  
ATOM   1066  H   LYS A  86       5.397  26.866   4.672  1.00  1.01           H  
ATOM   1067  HA  LYS A  86       7.072  29.221   5.328  1.00  1.01           H  
ATOM   1068 1HB  LYS A  86       8.149  28.217   3.319  1.00  1.01           H  
ATOM   1069 2HB  LYS A  86       6.615  28.228   2.472  1.00  1.01           H  
ATOM   1070 1HG  LYS A  86       6.597  30.734   2.607  1.00  1.01           H  
ATOM   1071 2HG  LYS A  86       8.148  30.673   3.451  1.00  1.01           H  
ATOM   1072 1HD  LYS A  86       9.203  29.626   1.493  1.00  1.01           H  
ATOM   1073 2HD  LYS A  86       7.642  29.568   0.659  1.00  1.01           H  
ATOM   1074 1HE  LYS A  86       7.509  32.029   0.728  1.00  1.01           H  
ATOM   1075 2HE  LYS A  86       9.076  32.096   1.555  1.00  1.01           H  
ATOM   1076 1HZ  LYS A  86       9.296  32.471  -0.798  1.00  1.01           H  
ATOM   1077 2HZ  LYS A  86      10.069  31.072  -0.376  1.00  1.01           H  
ATOM   1078 3HZ  LYS A  86       8.606  31.009  -1.141  1.00  1.01           H  
ATOM   1079  N   ALA A  87       5.056  30.629   4.992  1.00  0.94           N  
ATOM   1080  CA  ALA A  87       3.802  31.352   4.901  1.00  0.94           C  
ATOM   1081  C   ALA A  87       3.953  32.853   5.028  1.00  0.94           C  
ATOM   1082  O   ALA A  87       4.932  33.372   5.562  1.00  0.94           O  
ATOM   1083  CB  ALA A  87       2.841  30.856   5.961  1.00  0.94           C  
ATOM   1084  H   ALA A  87       5.859  31.056   5.443  1.00  0.94           H  
ATOM   1085  HA  ALA A  87       3.391  31.165   3.914  1.00  0.94           H  
ATOM   1086 1HB  ALA A  87       1.894  31.378   5.881  1.00  0.94           H  
ATOM   1087 2HB  ALA A  87       2.673  29.815   5.816  1.00  0.94           H  
ATOM   1088 3HB  ALA A  87       3.249  31.015   6.943  1.00  0.94           H  
ATOM   1089  N   VAL A  88       2.940  33.528   4.514  1.00  0.88           N  
ATOM   1090  CA  VAL A  88       2.811  34.976   4.584  1.00  0.88           C  
ATOM   1091  C   VAL A  88       1.412  35.306   5.098  1.00  0.88           C  
ATOM   1092  O   VAL A  88       0.497  34.508   4.902  1.00  0.88           O  
ATOM   1093  CB  VAL A  88       3.009  35.589   3.173  1.00  0.88           C  
ATOM   1094  CG1 VAL A  88       4.403  35.298   2.614  1.00  0.88           C  
ATOM   1095  CG2 VAL A  88       2.006  35.007   2.280  1.00  0.88           C  
ATOM   1096  H   VAL A  88       2.199  32.968   4.084  1.00  0.88           H  
ATOM   1097  HA  VAL A  88       3.555  35.375   5.274  1.00  0.88           H  
ATOM   1098  HB  VAL A  88       2.882  36.674   3.228  1.00  0.88           H  
ATOM   1099 1HG1 VAL A  88       4.492  35.747   1.622  1.00  0.88           H  
ATOM   1100 2HG1 VAL A  88       5.157  35.726   3.275  1.00  0.88           H  
ATOM   1101 3HG1 VAL A  88       4.555  34.224   2.537  1.00  0.88           H  
ATOM   1102 1HG2 VAL A  88       2.107  35.434   1.281  1.00  0.88           H  
ATOM   1103 2HG2 VAL A  88       2.143  33.925   2.233  1.00  0.88           H  
ATOM   1104 3HG2 VAL A  88       1.039  35.239   2.682  1.00  0.88           H  
ATOM   1105  N   SER A  89       1.236  36.471   5.724  1.00  0.84           N  
ATOM   1106  CA  SER A  89      -0.098  36.895   6.167  1.00  0.84           C  
ATOM   1107  C   SER A  89      -0.702  37.929   5.221  1.00  0.84           C  
ATOM   1108  O   SER A  89       0.029  38.641   4.534  1.00  0.84           O  
ATOM   1109  CB  SER A  89      -0.032  37.452   7.582  1.00  0.84           C  
ATOM   1110  OG  SER A  89       0.820  38.566   7.664  1.00  0.84           O  
ATOM   1111  H   SER A  89       2.028  37.078   5.887  1.00  0.84           H  
ATOM   1112  HA  SER A  89      -0.754  36.026   6.178  1.00  0.84           H  
ATOM   1113 1HB  SER A  89      -1.033  37.744   7.902  1.00  0.84           H  
ATOM   1114 2HB  SER A  89       0.303  36.695   8.274  1.00  0.84           H  
ATOM   1115  HG  SER A  89       0.982  38.688   8.641  1.00  0.84           H  
ATOM   1116  N   ASP A  90      -2.032  38.055   5.250  1.00  0.83           N  
ATOM   1117  CA  ASP A  90      -2.756  39.049   4.448  1.00  0.83           C  
ATOM   1118  C   ASP A  90      -4.029  39.534   5.169  1.00  0.83           C  
ATOM   1119  O   ASP A  90      -5.026  38.822   5.266  1.00  0.83           O  
ATOM   1120  CB  ASP A  90      -3.093  38.458   3.069  1.00  0.83           C  
ATOM   1121  CG  ASP A  90      -3.737  39.434   2.112  1.00  0.83           C  
ATOM   1122  OD1 ASP A  90      -4.035  40.539   2.494  1.00  0.83           O  
ATOM   1123  OD2 ASP A  90      -3.913  39.075   0.999  1.00  0.83           O  
ATOM   1124  H   ASP A  90      -2.558  37.391   5.816  1.00  0.83           H  
ATOM   1125  HA  ASP A  90      -2.102  39.909   4.300  1.00  0.83           H  
ATOM   1126 1HB  ASP A  90      -2.176  38.074   2.611  1.00  0.83           H  
ATOM   1127 2HB  ASP A  90      -3.765  37.610   3.196  1.00  0.83           H  
ATOM   1128  N   PHE A  91      -4.014  40.767   5.673  1.00  0.82           N  
ATOM   1129  CA  PHE A  91      -5.130  41.220   6.508  1.00  0.82           C  
ATOM   1130  C   PHE A  91      -6.280  41.819   5.703  1.00  0.82           C  
ATOM   1131  O   PHE A  91      -6.521  43.026   5.755  1.00  0.82           O  
ATOM   1132  CB  PHE A  91      -4.622  42.291   7.456  1.00  0.82           C  
ATOM   1133  CG  PHE A  91      -3.493  41.803   8.274  1.00  0.82           C  
ATOM   1134  CD1 PHE A  91      -2.246  42.384   8.117  1.00  0.82           C  
ATOM   1135  CD2 PHE A  91      -3.621  40.762   9.149  1.00  0.82           C  
ATOM   1136  CE1 PHE A  91      -1.164  41.932   8.828  1.00  0.82           C  
ATOM   1137  CE2 PHE A  91      -2.532  40.316   9.850  1.00  0.82           C  
ATOM   1138  CZ  PHE A  91      -1.315  40.895   9.699  1.00  0.82           C  
ATOM   1139  H   PHE A  91      -3.214  41.355   5.522  1.00  0.82           H  
ATOM   1140  HA  PHE A  91      -5.500  40.386   7.070  1.00  0.82           H  
ATOM   1141 1HB  PHE A  91      -4.305  43.167   6.902  1.00  0.82           H  
ATOM   1142 2HB  PHE A  91      -5.430  42.587   8.129  1.00  0.82           H  
ATOM   1143  HD1 PHE A  91      -2.125  43.210   7.411  1.00  0.82           H  
ATOM   1144  HD2 PHE A  91      -4.589  40.286   9.280  1.00  0.82           H  
ATOM   1145  HE1 PHE A  91      -0.186  42.394   8.699  1.00  0.82           H  
ATOM   1146  HE2 PHE A  91      -2.631  39.506  10.527  1.00  0.82           H  
ATOM   1147  HZ  PHE A  91      -0.456  40.522  10.269  1.00  0.82           H  
ATOM   1148  N   SER A  92      -6.989  40.959   4.973  1.00  0.81           N  
ATOM   1149  CA  SER A  92      -8.060  41.401   4.075  1.00  0.81           C  
ATOM   1150  C   SER A  92      -9.486  40.901   4.390  1.00  0.81           C  
ATOM   1151  O   SER A  92      -9.690  39.799   4.898  1.00  0.81           O  
ATOM   1152  CB  SER A  92      -7.695  40.993   2.659  1.00  0.81           C  
ATOM   1153  OG  SER A  92      -6.557  41.694   2.180  1.00  0.81           O  
ATOM   1154  H   SER A  92      -6.700  39.981   5.009  1.00  0.81           H  
ATOM   1155  HA  SER A  92      -8.088  42.491   4.111  1.00  0.81           H  
ATOM   1156 1HB  SER A  92      -7.491  39.924   2.633  1.00  0.81           H  
ATOM   1157 2HB  SER A  92      -8.538  41.169   2.009  1.00  0.81           H  
ATOM   1158  HG  SER A  92      -5.755  41.159   2.409  1.00  0.81           H  
ATOM   1159  N   ASP A  93     -10.475  41.732   4.033  1.00  0.80           N  
ATOM   1160  CA  ASP A  93     -11.906  41.409   4.120  1.00  0.80           C  
ATOM   1161  C   ASP A  93     -12.414  40.730   2.842  1.00  0.80           C  
ATOM   1162  O   ASP A  93     -12.489  41.350   1.778  1.00  0.80           O  
ATOM   1163  CB  ASP A  93     -12.763  42.651   4.387  1.00  0.80           C  
ATOM   1164  CG  ASP A  93     -14.275  42.318   4.592  1.00  0.80           C  
ATOM   1165  OD1 ASP A  93     -14.642  41.172   4.394  1.00  0.80           O  
ATOM   1166  OD2 ASP A  93     -15.049  43.206   4.918  1.00  0.80           O  
ATOM   1167  H   ASP A  93     -10.212  42.649   3.673  1.00  0.80           H  
ATOM   1168  HA  ASP A  93     -12.047  40.717   4.951  1.00  0.80           H  
ATOM   1169 1HB  ASP A  93     -12.386  43.185   5.253  1.00  0.80           H  
ATOM   1170 2HB  ASP A  93     -12.678  43.324   3.536  1.00  0.80           H  
ATOM   1171  N   VAL A  94     -12.788  39.461   2.945  1.00  0.77           N  
ATOM   1172  CA  VAL A  94     -13.231  38.685   1.788  1.00  0.77           C  
ATOM   1173  C   VAL A  94     -14.519  39.215   1.146  1.00  0.77           C  
ATOM   1174  O   VAL A  94     -14.819  38.883   0.005  1.00  0.77           O  
ATOM   1175  CB  VAL A  94     -13.481  37.217   2.177  1.00  0.77           C  
ATOM   1176  CG1 VAL A  94     -12.202  36.597   2.708  1.00  0.77           C  
ATOM   1177  CG2 VAL A  94     -14.620  37.128   3.217  1.00  0.77           C  
ATOM   1178  H   VAL A  94     -12.740  39.020   3.853  1.00  0.77           H  
ATOM   1179  HA  VAL A  94     -12.433  38.715   1.049  1.00  0.77           H  
ATOM   1180  HB  VAL A  94     -13.770  36.656   1.284  1.00  0.77           H  
ATOM   1181 1HG1 VAL A  94     -12.397  35.557   2.956  1.00  0.77           H  
ATOM   1182 2HG1 VAL A  94     -11.424  36.654   1.945  1.00  0.77           H  
ATOM   1183 3HG1 VAL A  94     -11.874  37.134   3.602  1.00  0.77           H  
ATOM   1184 1HG2 VAL A  94     -14.796  36.093   3.466  1.00  0.77           H  
ATOM   1185 2HG2 VAL A  94     -14.340  37.680   4.115  1.00  0.77           H  
ATOM   1186 3HG2 VAL A  94     -15.539  37.545   2.810  1.00  0.77           H  
ATOM   1187  N   GLY A  95     -15.295  40.024   1.875  1.00  0.75           N  
ATOM   1188  CA  GLY A  95     -16.546  40.558   1.343  1.00  0.75           C  
ATOM   1189  C   GLY A  95     -16.342  41.812   0.483  1.00  0.75           C  
ATOM   1190  O   GLY A  95     -17.303  42.370  -0.056  1.00  0.75           O  
ATOM   1191  H   GLY A  95     -15.001  40.299   2.821  1.00  0.75           H  
ATOM   1192 1HA  GLY A  95     -17.051  39.787   0.758  1.00  0.75           H  
ATOM   1193 2HA  GLY A  95     -17.201  40.795   2.177  1.00  0.75           H  
ATOM   1194  N   ASP A  96     -15.095  42.272   0.380  1.00  0.72           N  
ATOM   1195  CA  ASP A  96     -14.731  43.459  -0.383  1.00  0.72           C  
ATOM   1196  C   ASP A  96     -13.949  43.093  -1.629  1.00  0.72           C  
ATOM   1197  O   ASP A  96     -12.806  42.647  -1.546  1.00  0.72           O  
ATOM   1198  CB  ASP A  96     -13.937  44.449   0.451  1.00  0.72           C  
ATOM   1199  CG  ASP A  96     -13.548  45.741  -0.334  1.00  0.72           C  
ATOM   1200  OD1 ASP A  96     -13.818  45.808  -1.532  1.00  0.72           O  
ATOM   1201  OD2 ASP A  96     -12.950  46.621   0.263  1.00  0.72           O  
ATOM   1202  H   ASP A  96     -14.340  41.773   0.856  1.00  0.72           H  
ATOM   1203  HA  ASP A  96     -15.648  43.955  -0.701  1.00  0.72           H  
ATOM   1204 1HB  ASP A  96     -14.524  44.735   1.322  1.00  0.72           H  
ATOM   1205 2HB  ASP A  96     -13.043  43.961   0.825  1.00  0.72           H  
ATOM   1206  N   GLU A  97     -14.566  43.276  -2.782  1.00  0.71           N  
ATOM   1207  CA  GLU A  97     -13.971  42.905  -4.054  1.00  0.71           C  
ATOM   1208  C   GLU A  97     -12.583  43.511  -4.260  1.00  0.71           C  
ATOM   1209  O   GLU A  97     -11.720  42.873  -4.864  1.00  0.71           O  
ATOM   1210  CB  GLU A  97     -14.920  43.322  -5.180  1.00  0.71           C  
ATOM   1211  CG  GLU A  97     -14.504  42.937  -6.596  1.00  0.71           C  
ATOM   1212  CD  GLU A  97     -15.630  43.162  -7.600  1.00  0.71           C  
ATOM   1213  OE1 GLU A  97     -16.693  43.580  -7.188  1.00  0.71           O  
ATOM   1214  OE2 GLU A  97     -15.434  42.899  -8.763  1.00  0.71           O  
ATOM   1215  H   GLU A  97     -15.491  43.682  -2.766  1.00  0.71           H  
ATOM   1216  HA  GLU A  97     -13.860  41.824  -4.075  1.00  0.71           H  
ATOM   1217 1HB  GLU A  97     -15.907  42.909  -4.990  1.00  0.71           H  
ATOM   1218 2HB  GLU A  97     -15.024  44.407  -5.165  1.00  0.71           H  
ATOM   1219 1HG  GLU A  97     -13.653  43.556  -6.884  1.00  0.71           H  
ATOM   1220 2HG  GLU A  97     -14.180  41.903  -6.628  1.00  0.71           H  
ATOM   1221  N   GLU A  98     -12.345  44.746  -3.795  1.00  0.70           N  
ATOM   1222  CA  GLU A  98     -11.019  45.306  -4.029  1.00  0.70           C  
ATOM   1223  C   GLU A  98      -9.991  44.531  -3.225  1.00  0.70           C  
ATOM   1224  O   GLU A  98      -8.944  44.144  -3.746  1.00  0.70           O  
ATOM   1225  CB  GLU A  98     -10.930  46.796  -3.681  1.00  0.70           C  
ATOM   1226  CG  GLU A  98      -9.535  47.403  -3.981  1.00  0.70           C  
ATOM   1227  CD  GLU A  98      -9.425  48.903  -3.748  1.00  0.70           C  
ATOM   1228  OE1 GLU A  98     -10.391  49.506  -3.348  1.00  0.70           O  
ATOM   1229  OE2 GLU A  98      -8.368  49.439  -3.987  1.00  0.70           O  
ATOM   1230  H   GLU A  98     -13.044  45.244  -3.228  1.00  0.70           H  
ATOM   1231  HA  GLU A  98     -10.777  45.189  -5.086  1.00  0.70           H  
ATOM   1232 1HB  GLU A  98     -11.678  47.350  -4.247  1.00  0.70           H  
ATOM   1233 2HB  GLU A  98     -11.148  46.935  -2.619  1.00  0.70           H  
ATOM   1234 1HG  GLU A  98      -8.805  46.900  -3.347  1.00  0.70           H  
ATOM   1235 2HG  GLU A  98      -9.276  47.184  -5.016  1.00  0.70           H  
ATOM   1236  N   GLN A  99     -10.303  44.279  -1.956  1.00  0.70           N  
ATOM   1237  CA  GLN A  99      -9.382  43.585  -1.071  1.00  0.70           C  
ATOM   1238  C   GLN A  99      -9.161  42.150  -1.536  1.00  0.70           C  
ATOM   1239  O   GLN A  99      -8.046  41.632  -1.453  1.00  0.70           O  
ATOM   1240  CB  GLN A  99      -9.891  43.627   0.358  1.00  0.70           C  
ATOM   1241  CG  GLN A  99      -9.873  45.019   0.959  1.00  0.70           C  
ATOM   1242  CD  GLN A  99     -10.410  45.065   2.378  1.00  0.70           C  
ATOM   1243  OE1 GLN A  99      -9.881  44.388   3.274  1.00  0.70           O  
ATOM   1244  NE2 GLN A  99     -11.458  45.848   2.601  1.00  0.70           N  
ATOM   1245  H   GLN A  99     -11.202  44.591  -1.599  1.00  0.70           H  
ATOM   1246  HA  GLN A  99      -8.426  44.096  -1.102  1.00  0.70           H  
ATOM   1247 1HB  GLN A  99     -10.903  43.226   0.396  1.00  0.70           H  
ATOM   1248 2HB  GLN A  99      -9.272  43.002   0.974  1.00  0.70           H  
ATOM   1249 1HG  GLN A  99      -8.849  45.386   0.966  1.00  0.70           H  
ATOM   1250 2HG  GLN A  99     -10.500  45.667   0.339  1.00  0.70           H  
ATOM   1251 1HE2 GLN A  99     -11.856  45.918   3.512  1.00  0.70           H  
ATOM   1252 2HE2 GLN A  99     -11.884  46.370   1.819  1.00  0.70           H  
ATOM   1253  N   VAL A 100     -10.205  41.519  -2.068  1.00  0.70           N  
ATOM   1254  CA  VAL A 100     -10.062  40.167  -2.580  1.00  0.70           C  
ATOM   1255  C   VAL A 100      -9.111  40.137  -3.764  1.00  0.70           C  
ATOM   1256  O   VAL A 100      -8.207  39.292  -3.818  1.00  0.70           O  
ATOM   1257  CB  VAL A 100     -11.402  39.606  -3.018  1.00  0.70           C  
ATOM   1258  CG1 VAL A 100     -11.193  38.333  -3.727  1.00  0.70           C  
ATOM   1259  CG2 VAL A 100     -12.284  39.361  -1.812  1.00  0.70           C  
ATOM   1260  H   VAL A 100     -11.116  41.982  -2.089  1.00  0.70           H  
ATOM   1261  HA  VAL A 100      -9.663  39.538  -1.786  1.00  0.70           H  
ATOM   1262  HB  VAL A 100     -11.881  40.310  -3.699  1.00  0.70           H  
ATOM   1263 1HG1 VAL A 100     -12.148  37.973  -4.033  1.00  0.70           H  
ATOM   1264 2HG1 VAL A 100     -10.566  38.490  -4.603  1.00  0.70           H  
ATOM   1265 3HG1 VAL A 100     -10.717  37.615  -3.061  1.00  0.70           H  
ATOM   1266 1HG2 VAL A 100     -13.241  38.958  -2.129  1.00  0.70           H  
ATOM   1267 2HG2 VAL A 100     -11.794  38.647  -1.161  1.00  0.70           H  
ATOM   1268 3HG2 VAL A 100     -12.449  40.282  -1.272  1.00  0.70           H  
ATOM   1269  N   ASP A 101      -9.283  41.066  -4.715  1.00  0.71           N  
ATOM   1270  CA  ASP A 101      -8.357  41.096  -5.832  1.00  0.71           C  
ATOM   1271  C   ASP A 101      -6.947  41.330  -5.322  1.00  0.71           C  
ATOM   1272  O   ASP A 101      -6.011  40.671  -5.775  1.00  0.71           O  
ATOM   1273  CB  ASP A 101      -8.708  42.187  -6.847  1.00  0.71           C  
ATOM   1274  CG  ASP A 101      -9.914  41.882  -7.748  1.00  0.71           C  
ATOM   1275  OD1 ASP A 101     -10.356  40.747  -7.797  1.00  0.71           O  
ATOM   1276  OD2 ASP A 101     -10.340  42.781  -8.439  1.00  0.71           O  
ATOM   1277  H   ASP A 101     -10.047  41.744  -4.659  1.00  0.71           H  
ATOM   1278  HA  ASP A 101      -8.384  40.129  -6.334  1.00  0.71           H  
ATOM   1279 1HB  ASP A 101      -8.927  43.111  -6.296  1.00  0.71           H  
ATOM   1280 2HB  ASP A 101      -7.842  42.388  -7.476  1.00  0.71           H  
ATOM   1281  N   LEU A 102      -6.796  42.207  -4.321  1.00  0.72           N  
ATOM   1282  CA  LEU A 102      -5.472  42.462  -3.786  1.00  0.72           C  
ATOM   1283  C   LEU A 102      -4.899  41.204  -3.153  1.00  0.72           C  
ATOM   1284  O   LEU A 102      -3.714  40.929  -3.320  1.00  0.72           O  
ATOM   1285  CB  LEU A 102      -5.508  43.604  -2.760  1.00  0.72           C  
ATOM   1286  CG  LEU A 102      -5.784  44.989  -3.343  1.00  0.72           C  
ATOM   1287  CD1 LEU A 102      -6.001  45.988  -2.216  1.00  0.72           C  
ATOM   1288  CD2 LEU A 102      -4.616  45.390  -4.213  1.00  0.72           C  
ATOM   1289  H   LEU A 102      -7.597  42.734  -3.972  1.00  0.72           H  
ATOM   1290  HA  LEU A 102      -4.824  42.762  -4.602  1.00  0.72           H  
ATOM   1291 1HB  LEU A 102      -6.276  43.389  -2.029  1.00  0.72           H  
ATOM   1292 2HB  LEU A 102      -4.552  43.640  -2.250  1.00  0.72           H  
ATOM   1293  HG  LEU A 102      -6.683  44.960  -3.947  1.00  0.72           H  
ATOM   1294 1HD1 LEU A 102      -6.205  46.974  -2.641  1.00  0.72           H  
ATOM   1295 2HD1 LEU A 102      -6.847  45.679  -1.614  1.00  0.72           H  
ATOM   1296 3HD1 LEU A 102      -5.114  46.036  -1.598  1.00  0.72           H  
ATOM   1297 1HD2 LEU A 102      -4.808  46.374  -4.641  1.00  0.72           H  
ATOM   1298 2HD2 LEU A 102      -3.709  45.423  -3.611  1.00  0.72           H  
ATOM   1299 3HD2 LEU A 102      -4.496  44.660  -5.016  1.00  0.72           H  
ATOM   1300  N   ALA A 103      -5.716  40.408  -2.463  1.00  0.73           N  
ATOM   1301  CA  ALA A 103      -5.194  39.194  -1.842  1.00  0.73           C  
ATOM   1302  C   ALA A 103      -4.619  38.254  -2.882  1.00  0.73           C  
ATOM   1303  O   ALA A 103      -3.549  37.660  -2.693  1.00  0.73           O  
ATOM   1304  CB  ALA A 103      -6.283  38.479  -1.065  1.00  0.73           C  
ATOM   1305  H   ALA A 103      -6.691  40.673  -2.325  1.00  0.73           H  
ATOM   1306  HA  ALA A 103      -4.396  39.485  -1.172  1.00  0.73           H  
ATOM   1307 1HB  ALA A 103      -5.862  37.596  -0.590  1.00  0.73           H  
ATOM   1308 2HB  ALA A 103      -6.673  39.156  -0.300  1.00  0.73           H  
ATOM   1309 3HB  ALA A 103      -7.083  38.190  -1.742  1.00  0.73           H  
ATOM   1310  N   VAL A 104      -5.295  38.160  -4.017  1.00  0.74           N  
ATOM   1311  CA  VAL A 104      -4.815  37.297  -5.071  1.00  0.74           C  
ATOM   1312  C   VAL A 104      -3.557  37.900  -5.701  1.00  0.74           C  
ATOM   1313  O   VAL A 104      -2.573  37.189  -5.910  1.00  0.74           O  
ATOM   1314  CB  VAL A 104      -5.926  37.017  -6.078  1.00  0.74           C  
ATOM   1315  CG1 VAL A 104      -5.393  36.232  -7.260  1.00  0.74           C  
ATOM   1316  CG2 VAL A 104      -7.025  36.213  -5.364  1.00  0.74           C  
ATOM   1317  H   VAL A 104      -6.174  38.676  -4.122  1.00  0.74           H  
ATOM   1318  HA  VAL A 104      -4.544  36.340  -4.625  1.00  0.74           H  
ATOM   1319  HB  VAL A 104      -6.332  37.966  -6.451  1.00  0.74           H  
ATOM   1320 1HG1 VAL A 104      -6.208  36.041  -7.964  1.00  0.74           H  
ATOM   1321 2HG1 VAL A 104      -4.614  36.813  -7.752  1.00  0.74           H  
ATOM   1322 3HG1 VAL A 104      -4.983  35.284  -6.915  1.00  0.74           H  
ATOM   1323 1HG2 VAL A 104      -7.820  35.998  -6.056  1.00  0.74           H  
ATOM   1324 2HG2 VAL A 104      -6.607  35.277  -4.997  1.00  0.74           H  
ATOM   1325 3HG2 VAL A 104      -7.416  36.793  -4.524  1.00  0.74           H  
ATOM   1326  N   GLU A 105      -3.546  39.214  -5.942  1.00  0.76           N  
ATOM   1327  CA  GLU A 105      -2.359  39.843  -6.514  1.00  0.76           C  
ATOM   1328  C   GLU A 105      -1.162  39.665  -5.579  1.00  0.76           C  
ATOM   1329  O   GLU A 105      -0.038  39.469  -6.047  1.00  0.76           O  
ATOM   1330  CB  GLU A 105      -2.581  41.344  -6.765  1.00  0.76           C  
ATOM   1331  CG  GLU A 105      -3.552  41.727  -7.909  1.00  0.76           C  
ATOM   1332  CD  GLU A 105      -3.038  41.401  -9.290  1.00  0.76           C  
ATOM   1333  OE1 GLU A 105      -1.852  41.295  -9.459  1.00  0.76           O  
ATOM   1334  OE2 GLU A 105      -3.840  41.264 -10.191  1.00  0.76           O  
ATOM   1335  H   GLU A 105      -4.377  39.775  -5.746  1.00  0.76           H  
ATOM   1336  HA  GLU A 105      -2.130  39.354  -7.462  1.00  0.76           H  
ATOM   1337 1HB  GLU A 105      -2.964  41.797  -5.852  1.00  0.76           H  
ATOM   1338 2HB  GLU A 105      -1.623  41.814  -6.976  1.00  0.76           H  
ATOM   1339 1HG  GLU A 105      -4.485  41.187  -7.760  1.00  0.76           H  
ATOM   1340 2HG  GLU A 105      -3.769  42.790  -7.844  1.00  0.76           H  
ATOM   1341  N   ARG A 106      -1.400  39.720  -4.258  1.00  0.78           N  
ATOM   1342  CA  ARG A 106      -0.346  39.523  -3.270  1.00  0.78           C  
ATOM   1343  C   ARG A 106       0.159  38.089  -3.336  1.00  0.78           C  
ATOM   1344  O   ARG A 106       1.365  37.853  -3.291  1.00  0.78           O  
ATOM   1345  CB  ARG A 106      -0.862  39.861  -1.870  1.00  0.78           C  
ATOM   1346  CG  ARG A 106      -1.095  41.370  -1.657  1.00  0.78           C  
ATOM   1347  CD  ARG A 106      -1.850  41.705  -0.398  1.00  0.78           C  
ATOM   1348  NE  ARG A 106      -2.087  43.152  -0.326  1.00  0.78           N  
ATOM   1349  CZ  ARG A 106      -3.035  43.780   0.415  1.00  0.78           C  
ATOM   1350  NH1 ARG A 106      -3.877  43.123   1.193  1.00  0.78           N  
ATOM   1351  NH2 ARG A 106      -3.121  45.100   0.350  1.00  0.78           N  
ATOM   1352  H   ARG A 106      -2.341  39.921  -3.932  1.00  0.78           H  
ATOM   1353  HA  ARG A 106       0.473  40.199  -3.497  1.00  0.78           H  
ATOM   1354 1HB  ARG A 106      -1.807  39.351  -1.689  1.00  0.78           H  
ATOM   1355 2HB  ARG A 106      -0.149  39.513  -1.121  1.00  0.78           H  
ATOM   1356 1HG  ARG A 106      -0.123  41.855  -1.587  1.00  0.78           H  
ATOM   1357 2HG  ARG A 106      -1.626  41.786  -2.502  1.00  0.78           H  
ATOM   1358 1HD  ARG A 106      -2.817  41.195  -0.398  1.00  0.78           H  
ATOM   1359 2HD  ARG A 106      -1.279  41.399   0.480  1.00  0.78           H  
ATOM   1360  HE  ARG A 106      -1.489  43.736  -0.893  1.00  0.78           H  
ATOM   1361 1HH1 ARG A 106      -3.847  42.095   1.297  1.00  0.78           H  
ATOM   1362 2HH1 ARG A 106      -4.567  43.630   1.725  1.00  0.78           H  
ATOM   1363 1HH2 ARG A 106      -2.487  45.620  -0.241  1.00  0.78           H  
ATOM   1364 2HH2 ARG A 106      -3.820  45.584   0.892  1.00  0.78           H  
ATOM   1365  N   ALA A 107      -0.748  37.122  -3.531  1.00  0.80           N  
ATOM   1366  CA  ALA A 107      -0.324  35.731  -3.623  1.00  0.80           C  
ATOM   1367  C   ALA A 107       0.645  35.550  -4.773  1.00  0.80           C  
ATOM   1368  O   ALA A 107       1.688  34.904  -4.642  1.00  0.80           O  
ATOM   1369  CB  ALA A 107      -1.532  34.824  -3.845  1.00  0.80           C  
ATOM   1370  H   ALA A 107      -1.744  37.351  -3.553  1.00  0.80           H  
ATOM   1371  HA  ALA A 107       0.191  35.479  -2.701  1.00  0.80           H  
ATOM   1372 1HB  ALA A 107      -1.203  33.787  -3.905  1.00  0.80           H  
ATOM   1373 2HB  ALA A 107      -2.245  34.943  -3.036  1.00  0.80           H  
ATOM   1374 3HB  ALA A 107      -2.017  35.089  -4.776  1.00  0.80           H  
ATOM   1375  N   TYR A 108       0.344  36.206  -5.880  1.00  0.82           N  
ATOM   1376  CA  TYR A 108       1.203  36.133  -7.039  1.00  0.82           C  
ATOM   1377  C   TYR A 108       2.482  36.950  -6.867  1.00  0.82           C  
ATOM   1378  O   TYR A 108       3.577  36.467  -7.154  1.00  0.82           O  
ATOM   1379  CB  TYR A 108       0.405  36.566  -8.266  1.00  0.82           C  
ATOM   1380  CG  TYR A 108      -0.447  35.464  -8.859  1.00  0.82           C  
ATOM   1381  CD1 TYR A 108      -1.730  35.171  -8.411  1.00  0.82           C  
ATOM   1382  CD2 TYR A 108       0.079  34.765  -9.909  1.00  0.82           C  
ATOM   1383  CE1 TYR A 108      -2.450  34.159  -9.010  1.00  0.82           C  
ATOM   1384  CE2 TYR A 108      -0.633  33.771 -10.512  1.00  0.82           C  
ATOM   1385  CZ  TYR A 108      -1.885  33.455 -10.068  1.00  0.82           C  
ATOM   1386  OH  TYR A 108      -2.578  32.442 -10.676  1.00  0.82           O  
ATOM   1387  H   TYR A 108      -0.534  36.729  -5.920  1.00  0.82           H  
ATOM   1388  HA  TYR A 108       1.494  35.093  -7.175  1.00  0.82           H  
ATOM   1389 1HB  TYR A 108      -0.250  37.398  -7.994  1.00  0.82           H  
ATOM   1390 2HB  TYR A 108       1.089  36.921  -9.035  1.00  0.82           H  
ATOM   1391  HD1 TYR A 108      -2.158  35.717  -7.600  1.00  0.82           H  
ATOM   1392  HD2 TYR A 108       1.083  35.007 -10.267  1.00  0.82           H  
ATOM   1393  HE1 TYR A 108      -3.453  33.913  -8.660  1.00  0.82           H  
ATOM   1394  HE2 TYR A 108      -0.191  33.223 -11.347  1.00  0.82           H  
ATOM   1395  HH  TYR A 108      -2.067  32.114 -11.454  1.00  0.82           H  
ATOM   1396  N   SER A 109       2.374  38.148  -6.317  1.00  0.82           N  
ATOM   1397  CA  SER A 109       3.529  39.012  -6.137  1.00  0.82           C  
ATOM   1398  C   SER A 109       4.561  38.415  -5.180  1.00  0.82           C  
ATOM   1399  O   SER A 109       5.766  38.546  -5.398  1.00  0.82           O  
ATOM   1400  CB  SER A 109       3.078  40.346  -5.591  1.00  0.82           C  
ATOM   1401  OG  SER A 109       2.249  41.005  -6.508  1.00  0.82           O  
ATOM   1402  H   SER A 109       1.460  38.502  -6.062  1.00  0.82           H  
ATOM   1403  HA  SER A 109       4.001  39.160  -7.109  1.00  0.82           H  
ATOM   1404 1HB  SER A 109       2.547  40.189  -4.659  1.00  0.82           H  
ATOM   1405 2HB  SER A 109       3.949  40.960  -5.373  1.00  0.82           H  
ATOM   1406  HG  SER A 109       1.426  40.456  -6.558  1.00  0.82           H  
ATOM   1407  N   GLN A 110       4.083  37.781  -4.106  1.00  0.82           N  
ATOM   1408  CA  GLN A 110       4.961  37.219  -3.089  1.00  0.82           C  
ATOM   1409  C   GLN A 110       5.434  35.801  -3.376  1.00  0.82           C  
ATOM   1410  O   GLN A 110       6.590  35.475  -3.092  1.00  0.82           O  
ATOM   1411  CB  GLN A 110       4.246  37.236  -1.727  1.00  0.82           C  
ATOM   1412  CG  GLN A 110       3.977  38.650  -1.219  1.00  0.82           C  
ATOM   1413  CD  GLN A 110       3.193  38.723   0.086  1.00  0.82           C  
ATOM   1414  OE1 GLN A 110       2.346  37.885   0.398  1.00  0.82           O  
ATOM   1415  NE2 GLN A 110       3.486  39.758   0.875  1.00  0.82           N  
ATOM   1416  H   GLN A 110       3.077  37.719  -3.972  1.00  0.82           H  
ATOM   1417  HA  GLN A 110       5.842  37.853  -3.022  1.00  0.82           H  
ATOM   1418 1HB  GLN A 110       3.287  36.719  -1.815  1.00  0.82           H  
ATOM   1419 2HB  GLN A 110       4.842  36.701  -0.991  1.00  0.82           H  
ATOM   1420 1HG  GLN A 110       4.931  39.155  -1.074  1.00  0.82           H  
ATOM   1421 2HG  GLN A 110       3.394  39.172  -1.983  1.00  0.82           H  
ATOM   1422 1HE2 GLN A 110       3.010  39.871   1.750  1.00  0.82           H  
ATOM   1423 2HE2 GLN A 110       4.179  40.422   0.592  1.00  0.82           H  
ATOM   1424  N   LEU A 111       4.558  34.939  -3.900  1.00  0.81           N  
ATOM   1425  CA  LEU A 111       4.934  33.544  -4.075  1.00  0.81           C  
ATOM   1426  C   LEU A 111       5.125  33.124  -5.547  1.00  0.81           C  
ATOM   1427  O   LEU A 111       5.660  32.047  -5.829  1.00  0.81           O  
ATOM   1428  CB  LEU A 111       3.903  32.695  -3.337  1.00  0.81           C  
ATOM   1429  CG  LEU A 111       3.780  33.073  -1.819  1.00  0.81           C  
ATOM   1430  CD1 LEU A 111       2.740  32.243  -1.190  1.00  0.81           C  
ATOM   1431  CD2 LEU A 111       5.122  32.916  -1.131  1.00  0.81           C  
ATOM   1432  H   LEU A 111       3.606  35.214  -4.147  1.00  0.81           H  
ATOM   1433  HA  LEU A 111       5.887  33.392  -3.576  1.00  0.81           H  
ATOM   1434 1HB  LEU A 111       2.926  32.827  -3.808  1.00  0.81           H  
ATOM   1435 2HB  LEU A 111       4.186  31.647  -3.409  1.00  0.81           H  
ATOM   1436  HG  LEU A 111       3.456  34.111  -1.730  1.00  0.81           H  
ATOM   1437 1HD1 LEU A 111       2.630  32.512  -0.139  1.00  0.81           H  
ATOM   1438 2HD1 LEU A 111       1.817  32.403  -1.704  1.00  0.81           H  
ATOM   1439 3HD1 LEU A 111       3.023  31.211  -1.276  1.00  0.81           H  
ATOM   1440 1HD2 LEU A 111       5.027  33.187  -0.078  1.00  0.81           H  
ATOM   1441 2HD2 LEU A 111       5.453  31.901  -1.216  1.00  0.81           H  
ATOM   1442 3HD2 LEU A 111       5.855  33.560  -1.599  1.00  0.81           H  
ATOM   1443  N   GLY A 112       4.663  33.959  -6.487  1.00  0.79           N  
ATOM   1444  CA  GLY A 112       4.752  33.720  -7.929  1.00  0.79           C  
ATOM   1445  C   GLY A 112       3.539  33.026  -8.550  1.00  0.79           C  
ATOM   1446  O   GLY A 112       3.397  32.996  -9.773  1.00  0.79           O  
ATOM   1447  H   GLY A 112       4.232  34.841  -6.225  1.00  0.79           H  
ATOM   1448 1HA  GLY A 112       4.901  34.678  -8.427  1.00  0.79           H  
ATOM   1449 2HA  GLY A 112       5.643  33.129  -8.132  1.00  0.79           H  
ATOM   1450  N   ARG A 113       2.671  32.466  -7.724  1.00  0.76           N  
ATOM   1451  CA  ARG A 113       1.497  31.757  -8.217  1.00  0.76           C  
ATOM   1452  C   ARG A 113       0.483  31.480  -7.126  1.00  0.76           C  
ATOM   1453  O   ARG A 113       0.767  31.635  -5.940  1.00  0.76           O  
ATOM   1454  CB  ARG A 113       1.882  30.437  -8.874  1.00  0.76           C  
ATOM   1455  CG  ARG A 113       2.537  29.476  -7.927  1.00  0.76           C  
ATOM   1456  CD  ARG A 113       2.959  28.227  -8.582  1.00  0.76           C  
ATOM   1457  NE  ARG A 113       3.595  27.350  -7.632  1.00  0.76           N  
ATOM   1458  CZ  ARG A 113       4.925  27.426  -7.339  1.00  0.76           C  
ATOM   1459  NH1 ARG A 113       5.664  28.319  -7.964  1.00  0.76           N  
ATOM   1460  NH2 ARG A 113       5.505  26.641  -6.451  1.00  0.76           N  
ATOM   1461  H   ARG A 113       2.839  32.529  -6.730  1.00  0.76           H  
ATOM   1462  HA  ARG A 113       1.028  32.369  -8.967  1.00  0.76           H  
ATOM   1463 1HB  ARG A 113       0.990  29.950  -9.271  1.00  0.76           H  
ATOM   1464 2HB  ARG A 113       2.558  30.607  -9.709  1.00  0.76           H  
ATOM   1465 1HG  ARG A 113       3.409  29.941  -7.468  1.00  0.76           H  
ATOM   1466 2HG  ARG A 113       1.818  29.206  -7.151  1.00  0.76           H  
ATOM   1467 1HD  ARG A 113       2.081  27.713  -8.981  1.00  0.76           H  
ATOM   1468 2HD  ARG A 113       3.661  28.438  -9.385  1.00  0.76           H  
ATOM   1469  HE  ARG A 113       2.977  26.665  -7.151  1.00  0.76           H  
ATOM   1470 1HH1 ARG A 113       5.246  28.935  -8.646  1.00  0.76           H  
ATOM   1471 2HH1 ARG A 113       6.648  28.392  -7.754  1.00  0.76           H  
ATOM   1472 1HH2 ARG A 113       4.970  25.941  -5.937  1.00  0.76           H  
ATOM   1473 2HH2 ARG A 113       6.488  26.737  -6.266  1.00  0.76           H  
ATOM   1474  N   LEU A 114      -0.693  31.035  -7.536  1.00  0.73           N  
ATOM   1475  CA  LEU A 114      -1.681  30.514  -6.604  1.00  0.73           C  
ATOM   1476  C   LEU A 114      -2.294  29.268  -7.235  1.00  0.73           C  
ATOM   1477  O   LEU A 114      -2.878  29.344  -8.320  1.00  0.73           O  
ATOM   1478  CB  LEU A 114      -2.738  31.566  -6.293  1.00  0.73           C  
ATOM   1479  CG  LEU A 114      -3.822  31.143  -5.355  1.00  0.73           C  
ATOM   1480  CD1 LEU A 114      -3.207  30.775  -4.031  1.00  0.73           C  
ATOM   1481  CD2 LEU A 114      -4.796  32.296  -5.186  1.00  0.73           C  
ATOM   1482  H   LEU A 114      -0.893  30.999  -8.527  1.00  0.73           H  
ATOM   1483  HA  LEU A 114      -1.189  30.223  -5.677  1.00  0.73           H  
ATOM   1484 1HB  LEU A 114      -2.246  32.442  -5.872  1.00  0.73           H  
ATOM   1485 2HB  LEU A 114      -3.216  31.857  -7.227  1.00  0.73           H  
ATOM   1486  HG  LEU A 114      -4.342  30.266  -5.754  1.00  0.73           H  
ATOM   1487 1HD1 LEU A 114      -3.988  30.465  -3.373  1.00  0.73           H  
ATOM   1488 2HD1 LEU A 114      -2.512  29.957  -4.171  1.00  0.73           H  
ATOM   1489 3HD1 LEU A 114      -2.681  31.627  -3.610  1.00  0.73           H  
ATOM   1490 1HD2 LEU A 114      -5.596  32.003  -4.503  1.00  0.73           H  
ATOM   1491 2HD2 LEU A 114      -4.271  33.164  -4.782  1.00  0.73           H  
ATOM   1492 3HD2 LEU A 114      -5.205  32.541  -6.157  1.00  0.73           H  
ATOM   1493  N   ASP A 115      -2.122  28.117  -6.580  1.00  0.70           N  
ATOM   1494  CA  ASP A 115      -2.592  26.853  -7.129  1.00  0.70           C  
ATOM   1495  C   ASP A 115      -3.945  26.474  -6.529  1.00  0.70           C  
ATOM   1496  O   ASP A 115      -4.808  25.915  -7.217  1.00  0.70           O  
ATOM   1497  CB  ASP A 115      -1.572  25.756  -6.813  1.00  0.70           C  
ATOM   1498  CG  ASP A 115      -0.144  25.994  -7.435  1.00  0.70           C  
ATOM   1499  OD1 ASP A 115      -0.036  26.147  -8.621  1.00  0.70           O  
ATOM   1500  OD2 ASP A 115       0.822  26.030  -6.674  1.00  0.70           O  
ATOM   1501  H   ASP A 115      -1.669  28.106  -5.669  1.00  0.70           H  
ATOM   1502  HA  ASP A 115      -2.704  26.950  -8.209  1.00  0.70           H  
ATOM   1503 1HB  ASP A 115      -1.471  25.671  -5.726  1.00  0.70           H  
ATOM   1504 2HB  ASP A 115      -1.957  24.805  -7.174  1.00  0.70           H  
ATOM   1505  N   ILE A 116      -4.113  26.798  -5.251  1.00  0.67           N  
ATOM   1506  CA  ILE A 116      -5.327  26.484  -4.511  1.00  0.67           C  
ATOM   1507  C   ILE A 116      -5.828  27.576  -3.606  1.00  0.67           C  
ATOM   1508  O   ILE A 116      -5.048  28.217  -2.908  1.00  0.67           O  
ATOM   1509  CB  ILE A 116      -5.166  25.220  -3.638  1.00  0.67           C  
ATOM   1510  CG1 ILE A 116      -6.482  24.920  -2.937  1.00  0.67           C  
ATOM   1511  CG2 ILE A 116      -4.159  25.380  -2.657  1.00  0.67           C  
ATOM   1512  CD1 ILE A 116      -6.525  23.652  -2.358  1.00  0.67           C  
ATOM   1513  H   ILE A 116      -3.339  27.243  -4.758  1.00  0.67           H  
ATOM   1514  HA  ILE A 116      -6.096  26.284  -5.241  1.00  0.67           H  
ATOM   1515  HB  ILE A 116      -4.910  24.377  -4.277  1.00  0.67           H  
ATOM   1516 1HG1 ILE A 116      -6.630  25.631  -2.134  1.00  0.67           H  
ATOM   1517 2HG1 ILE A 116      -7.300  25.008  -3.630  1.00  0.67           H  
ATOM   1518 1HG2 ILE A 116      -4.077  24.472  -2.060  1.00  0.67           H  
ATOM   1519 2HG2 ILE A 116      -3.202  25.595  -3.136  1.00  0.67           H  
ATOM   1520 3HG2 ILE A 116      -4.475  26.197  -2.041  1.00  0.67           H  
ATOM   1521 1HD1 ILE A 116      -7.462  23.530  -1.890  1.00  0.67           H  
ATOM   1522 2HD1 ILE A 116      -6.401  22.938  -3.128  1.00  0.67           H  
ATOM   1523 3HD1 ILE A 116      -5.728  23.563  -1.625  1.00  0.67           H  
ATOM   1524  N   VAL A 117      -7.134  27.737  -3.586  1.00  0.65           N  
ATOM   1525  CA  VAL A 117      -7.751  28.626  -2.634  1.00  0.65           C  
ATOM   1526  C   VAL A 117      -8.744  27.850  -1.782  1.00  0.65           C  
ATOM   1527  O   VAL A 117      -9.522  27.055  -2.315  1.00  0.65           O  
ATOM   1528  CB  VAL A 117      -8.452  29.770  -3.357  1.00  0.65           C  
ATOM   1529  CG1 VAL A 117      -9.464  29.248  -4.284  1.00  0.65           C  
ATOM   1530  CG2 VAL A 117      -9.070  30.686  -2.343  1.00  0.65           C  
ATOM   1531  H   VAL A 117      -7.701  27.195  -4.241  1.00  0.65           H  
ATOM   1532  HA  VAL A 117      -6.982  29.039  -1.992  1.00  0.65           H  
ATOM   1533  HB  VAL A 117      -7.713  30.317  -3.939  1.00  0.65           H  
ATOM   1534 1HG1 VAL A 117      -9.953  30.070  -4.809  1.00  0.65           H  
ATOM   1535 2HG1 VAL A 117      -8.973  28.590  -5.002  1.00  0.65           H  
ATOM   1536 3HG1 VAL A 117     -10.197  28.696  -3.711  1.00  0.65           H  
ATOM   1537 1HG2 VAL A 117      -9.523  31.478  -2.858  1.00  0.65           H  
ATOM   1538 2HG2 VAL A 117      -9.821  30.160  -1.757  1.00  0.65           H  
ATOM   1539 3HG2 VAL A 117      -8.300  31.074  -1.675  1.00  0.65           H  
ATOM   1540  N   VAL A 118      -8.711  28.078  -0.474  1.00  0.66           N  
ATOM   1541  CA  VAL A 118      -9.623  27.428   0.448  1.00  0.66           C  
ATOM   1542  C   VAL A 118     -10.401  28.510   1.190  1.00  0.66           C  
ATOM   1543  O   VAL A 118      -9.808  29.379   1.833  1.00  0.66           O  
ATOM   1544  CB  VAL A 118      -8.865  26.567   1.473  1.00  0.66           C  
ATOM   1545  CG1 VAL A 118      -9.854  25.894   2.376  1.00  0.66           C  
ATOM   1546  CG2 VAL A 118      -7.967  25.569   0.770  1.00  0.66           C  
ATOM   1547  H   VAL A 118      -8.027  28.737  -0.121  1.00  0.66           H  
ATOM   1548  HA  VAL A 118     -10.313  26.802  -0.109  1.00  0.66           H  
ATOM   1549  HB  VAL A 118      -8.263  27.207   2.092  1.00  0.66           H  
ATOM   1550 1HG1 VAL A 118      -9.327  25.306   3.126  1.00  0.66           H  
ATOM   1551 2HG1 VAL A 118     -10.459  26.648   2.862  1.00  0.66           H  
ATOM   1552 3HG1 VAL A 118     -10.501  25.237   1.793  1.00  0.66           H  
ATOM   1553 1HG2 VAL A 118      -7.447  24.980   1.510  1.00  0.66           H  
ATOM   1554 2HG2 VAL A 118      -8.565  24.924   0.148  1.00  0.66           H  
ATOM   1555 3HG2 VAL A 118      -7.242  26.099   0.152  1.00  0.66           H  
ATOM   1556  N   ASN A 119     -11.718  28.482   1.077  1.00  0.70           N  
ATOM   1557  CA  ASN A 119     -12.526  29.527   1.675  1.00  0.70           C  
ATOM   1558  C   ASN A 119     -13.183  29.171   3.009  1.00  0.70           C  
ATOM   1559  O   ASN A 119     -14.192  28.466   3.039  1.00  0.70           O  
ATOM   1560  CB  ASN A 119     -13.546  30.023   0.655  1.00  0.70           C  
ATOM   1561  CG  ASN A 119     -12.872  30.693  -0.508  1.00  0.70           C  
ATOM   1562  OD1 ASN A 119     -12.046  31.609  -0.298  1.00  0.70           O  
ATOM   1563  ND2 ASN A 119     -13.196  30.248  -1.711  1.00  0.70           N  
ATOM   1564  H   ASN A 119     -12.150  27.738   0.544  1.00  0.70           H  
ATOM   1565  HA  ASN A 119     -11.862  30.337   1.880  1.00  0.70           H  
ATOM   1566 1HB  ASN A 119     -14.134  29.193   0.284  1.00  0.70           H  
ATOM   1567 2HB  ASN A 119     -14.232  30.728   1.127  1.00  0.70           H  
ATOM   1568 1HD2 ASN A 119     -12.779  30.627  -2.534  1.00  0.70           H  
ATOM   1569 2HD2 ASN A 119     -13.882  29.494  -1.821  1.00  0.70           H  
ATOM   1570  N   ASN A 120     -12.596  29.650   4.122  1.00  0.76           N  
ATOM   1571  CA  ASN A 120     -13.106  29.368   5.468  1.00  0.76           C  
ATOM   1572  C   ASN A 120     -13.589  30.586   6.246  1.00  0.76           C  
ATOM   1573  O   ASN A 120     -13.821  30.497   7.454  1.00  0.76           O  
ATOM   1574  CB  ASN A 120     -12.070  28.688   6.329  1.00  0.76           C  
ATOM   1575  CG  ASN A 120     -11.790  27.318   5.975  1.00  0.76           C  
ATOM   1576  OD1 ASN A 120     -12.645  26.464   6.201  1.00  0.76           O  
ATOM   1577  ND2 ASN A 120     -10.631  27.036   5.500  1.00  0.76           N  
ATOM   1578  H   ASN A 120     -11.757  30.231   4.064  1.00  0.76           H  
ATOM   1579  HA  ASN A 120     -13.963  28.709   5.371  1.00  0.76           H  
ATOM   1580 1HB  ASN A 120     -11.139  29.238   6.286  1.00  0.76           H  
ATOM   1581 2HB  ASN A 120     -12.400  28.711   7.366  1.00  0.76           H  
ATOM   1582 1HD2 ASN A 120     -10.403  26.064   5.347  1.00  0.76           H  
ATOM   1583 2HD2 ASN A 120      -9.956  27.754   5.354  1.00  0.76           H  
ATOM   1584  N   ALA A 121     -13.745  31.718   5.591  1.00  0.86           N  
ATOM   1585  CA  ALA A 121     -14.230  32.888   6.308  1.00  0.86           C  
ATOM   1586  C   ALA A 121     -15.691  32.693   6.648  1.00  0.86           C  
ATOM   1587  O   ALA A 121     -16.424  32.067   5.879  1.00  0.86           O  
ATOM   1588  CB  ALA A 121     -14.027  34.136   5.488  1.00  0.86           C  
ATOM   1589  H   ALA A 121     -13.533  31.759   4.603  1.00  0.86           H  
ATOM   1590  HA  ALA A 121     -13.683  32.979   7.243  1.00  0.86           H  
ATOM   1591 1HB  ALA A 121     -14.391  35.000   6.041  1.00  0.86           H  
ATOM   1592 2HB  ALA A 121     -12.966  34.260   5.268  1.00  0.86           H  
ATOM   1593 3HB  ALA A 121     -14.582  34.038   4.560  1.00  0.86           H  
ATOM   1594  N   GLY A 122     -16.148  33.254   7.760  1.00  0.99           N  
ATOM   1595  CA  GLY A 122     -17.570  33.137   8.007  1.00  0.99           C  
ATOM   1596  C   GLY A 122     -18.103  33.704   9.301  1.00  0.99           C  
ATOM   1597  O   GLY A 122     -17.363  34.020  10.236  1.00  0.99           O  
ATOM   1598  H   GLY A 122     -15.540  33.744   8.398  1.00  0.99           H  
ATOM   1599 1HA  GLY A 122     -18.084  33.629   7.201  1.00  0.99           H  
ATOM   1600 2HA  GLY A 122     -17.848  32.086   7.945  1.00  0.99           H  
ATOM   1601  N   ILE A 123     -19.424  33.856   9.286  1.00  1.13           N  
ATOM   1602  CA  ILE A 123     -20.244  34.388  10.364  1.00  1.13           C  
ATOM   1603  C   ILE A 123     -21.357  33.414  10.716  1.00  1.13           C  
ATOM   1604  O   ILE A 123     -22.046  32.911   9.835  1.00  1.13           O  
ATOM   1605  CB  ILE A 123     -20.851  35.733   9.941  1.00  1.13           C  
ATOM   1606  CG1 ILE A 123     -19.741  36.729   9.601  1.00  1.13           C  
ATOM   1607  CG2 ILE A 123     -21.770  36.281  11.016  1.00  1.13           C  
ATOM   1608  CD1 ILE A 123     -18.906  37.124  10.778  1.00  1.13           C  
ATOM   1609  H   ILE A 123     -19.893  33.522   8.443  1.00  1.13           H  
ATOM   1610  HA  ILE A 123     -19.620  34.535  11.243  1.00  1.13           H  
ATOM   1611  HB  ILE A 123     -21.428  35.580   9.034  1.00  1.13           H  
ATOM   1612 1HG1 ILE A 123     -19.095  36.292   8.854  1.00  1.13           H  
ATOM   1613 2HG1 ILE A 123     -20.173  37.611   9.184  1.00  1.13           H  
ATOM   1614 1HG2 ILE A 123     -22.203  37.206  10.681  1.00  1.13           H  
ATOM   1615 2HG2 ILE A 123     -22.570  35.577  11.220  1.00  1.13           H  
ATOM   1616 3HG2 ILE A 123     -21.200  36.454  11.916  1.00  1.13           H  
ATOM   1617 1HD1 ILE A 123     -18.140  37.828  10.458  1.00  1.13           H  
ATOM   1618 2HD1 ILE A 123     -19.539  37.593  11.531  1.00  1.13           H  
ATOM   1619 3HD1 ILE A 123     -18.431  36.240  11.204  1.00  1.13           H  
ATOM   1620  N   VAL A 124     -21.566  33.184  11.995  1.00  1.27           N  
ATOM   1621  CA  VAL A 124     -22.604  32.276  12.431  1.00  1.27           C  
ATOM   1622  C   VAL A 124     -23.642  33.023  13.265  1.00  1.27           C  
ATOM   1623  O   VAL A 124     -23.307  33.858  14.111  1.00  1.27           O  
ATOM   1624  CB  VAL A 124     -22.004  31.135  13.272  1.00  1.27           C  
ATOM   1625  CG1 VAL A 124     -23.114  30.141  13.690  1.00  1.27           C  
ATOM   1626  CG2 VAL A 124     -20.890  30.460  12.521  1.00  1.27           C  
ATOM   1627  H   VAL A 124     -20.967  33.623  12.675  1.00  1.27           H  
ATOM   1628  HA  VAL A 124     -23.099  31.852  11.561  1.00  1.27           H  
ATOM   1629  HB  VAL A 124     -21.587  31.556  14.179  1.00  1.27           H  
ATOM   1630 1HG1 VAL A 124     -22.678  29.356  14.306  1.00  1.27           H  
ATOM   1631 2HG1 VAL A 124     -23.887  30.643  14.259  1.00  1.27           H  
ATOM   1632 3HG1 VAL A 124     -23.558  29.697  12.796  1.00  1.27           H  
ATOM   1633 1HG2 VAL A 124     -20.461  29.676  13.143  1.00  1.27           H  
ATOM   1634 2HG2 VAL A 124     -21.269  30.031  11.630  1.00  1.27           H  
ATOM   1635 3HG2 VAL A 124     -20.117  31.188  12.275  1.00  1.27           H  
ATOM   1636  N   ARG A 125     -24.903  32.748  12.994  1.00  1.37           N  
ATOM   1637  CA  ARG A 125     -26.010  33.331  13.736  1.00  1.37           C  
ATOM   1638  C   ARG A 125     -26.952  32.236  14.178  1.00  1.37           C  
ATOM   1639  O   ARG A 125     -27.389  31.428  13.364  1.00  1.37           O  
ATOM   1640  CB  ARG A 125     -26.753  34.378  12.905  1.00  1.37           C  
ATOM   1641  CG  ARG A 125     -25.962  35.637  12.568  1.00  1.37           C  
ATOM   1642  CD  ARG A 125     -25.827  36.437  13.822  1.00  1.37           C  
ATOM   1643  NE  ARG A 125     -25.135  37.692  13.667  1.00  1.37           N  
ATOM   1644  CZ  ARG A 125     -23.810  37.872  13.813  1.00  1.37           C  
ATOM   1645  NH1 ARG A 125     -23.012  36.863  14.110  1.00  1.37           N  
ATOM   1646  NH2 ARG A 125     -23.303  39.080  13.676  1.00  1.37           N  
ATOM   1647  H   ARG A 125     -25.100  32.079  12.264  1.00  1.37           H  
ATOM   1648  HA  ARG A 125     -25.616  33.821  14.628  1.00  1.37           H  
ATOM   1649 1HB  ARG A 125     -27.073  33.932  11.963  1.00  1.37           H  
ATOM   1650 2HB  ARG A 125     -27.653  34.688  13.440  1.00  1.37           H  
ATOM   1651 1HG  ARG A 125     -24.972  35.388  12.195  1.00  1.37           H  
ATOM   1652 2HG  ARG A 125     -26.495  36.229  11.827  1.00  1.37           H  
ATOM   1653 1HD  ARG A 125     -26.825  36.656  14.206  1.00  1.37           H  
ATOM   1654 2HD  ARG A 125     -25.283  35.844  14.560  1.00  1.37           H  
ATOM   1655  HE  ARG A 125     -25.717  38.519  13.443  1.00  1.37           H  
ATOM   1656 1HH1 ARG A 125     -23.373  35.902  14.223  1.00  1.37           H  
ATOM   1657 2HH1 ARG A 125     -22.026  37.029  14.225  1.00  1.37           H  
ATOM   1658 1HH2 ARG A 125     -23.911  39.864  13.457  1.00  1.37           H  
ATOM   1659 2HH2 ARG A 125     -22.315  39.228  13.791  1.00  1.37           H  
ATOM   1660  N   ASP A 126     -27.227  32.215  15.485  1.00  1.42           N  
ATOM   1661  CA  ASP A 126     -28.083  31.224  16.138  1.00  1.42           C  
ATOM   1662  C   ASP A 126     -29.430  31.803  16.603  1.00  1.42           C  
ATOM   1663  O   ASP A 126     -30.066  31.282  17.523  1.00  1.42           O  
ATOM   1664  CB  ASP A 126     -27.328  30.582  17.316  1.00  1.42           C  
ATOM   1665  CG  ASP A 126     -26.871  31.587  18.421  1.00  1.42           C  
ATOM   1666  OD1 ASP A 126     -26.916  32.772  18.169  1.00  1.42           O  
ATOM   1667  OD2 ASP A 126     -26.476  31.150  19.493  1.00  1.42           O  
ATOM   1668  H   ASP A 126     -26.810  32.924  16.069  1.00  1.42           H  
ATOM   1669  HA  ASP A 126     -28.284  30.434  15.420  1.00  1.42           H  
ATOM   1670 1HB  ASP A 126     -27.965  29.829  17.777  1.00  1.42           H  
ATOM   1671 2HB  ASP A 126     -26.446  30.067  16.935  1.00  1.42           H  
ATOM   1672  N   LYS A 127     -29.837  32.906  15.983  1.00  1.42           N  
ATOM   1673  CA  LYS A 127     -31.080  33.590  16.317  1.00  1.42           C  
ATOM   1674  C   LYS A 127     -32.288  32.988  15.604  1.00  1.42           C  
ATOM   1675  O   LYS A 127     -32.200  32.569  14.464  1.00  1.42           O  
ATOM   1676  CB  LYS A 127     -30.993  35.061  15.907  1.00  1.42           C  
ATOM   1677  CG  LYS A 127     -29.983  35.948  16.624  1.00  1.42           C  
ATOM   1678  CD  LYS A 127     -30.107  37.401  16.087  1.00  1.42           C  
ATOM   1679  CE  LYS A 127     -29.088  38.356  16.706  1.00  1.42           C  
ATOM   1680  NZ  LYS A 127     -29.263  39.768  16.200  1.00  1.42           N  
ATOM   1681  H   LYS A 127     -29.261  33.262  15.238  1.00  1.42           H  
ATOM   1682  HA  LYS A 127     -31.241  33.513  17.392  1.00  1.42           H  
ATOM   1683 1HB  LYS A 127     -30.711  35.089  14.877  1.00  1.42           H  
ATOM   1684 2HB  LYS A 127     -31.983  35.523  15.982  1.00  1.42           H  
ATOM   1685 1HG  LYS A 127     -30.175  35.936  17.698  1.00  1.42           H  
ATOM   1686 2HG  LYS A 127     -28.972  35.579  16.446  1.00  1.42           H  
ATOM   1687 1HD  LYS A 127     -29.951  37.398  15.004  1.00  1.42           H  
ATOM   1688 2HD  LYS A 127     -31.114  37.779  16.282  1.00  1.42           H  
ATOM   1689 1HE  LYS A 127     -29.192  38.350  17.789  1.00  1.42           H  
ATOM   1690 2HE  LYS A 127     -28.085  38.015  16.443  1.00  1.42           H  
ATOM   1691 1HZ  LYS A 127     -28.568  40.368  16.612  1.00  1.42           H  
ATOM   1692 2HZ  LYS A 127     -29.162  39.801  15.159  1.00  1.42           H  
ATOM   1693 3HZ  LYS A 127     -30.179  40.103  16.440  1.00  1.42           H  
ATOM   1694  N   ALA A 128     -33.454  33.033  16.223  1.00  1.38           N  
ATOM   1695  CA  ALA A 128     -34.653  32.630  15.488  1.00  1.38           C  
ATOM   1696  C   ALA A 128     -34.818  33.552  14.296  1.00  1.38           C  
ATOM   1697  O   ALA A 128     -34.571  34.755  14.423  1.00  1.38           O  
ATOM   1698  CB  ALA A 128     -35.897  32.721  16.360  1.00  1.38           C  
ATOM   1699  H   ALA A 128     -33.513  33.348  17.179  1.00  1.38           H  
ATOM   1700  HA  ALA A 128     -34.522  31.610  15.127  1.00  1.38           H  
ATOM   1701 1HB  ALA A 128     -36.769  32.434  15.783  1.00  1.38           H  
ATOM   1702 2HB  ALA A 128     -35.795  32.060  17.217  1.00  1.38           H  
ATOM   1703 3HB  ALA A 128     -36.021  33.747  16.707  1.00  1.38           H  
ATOM   1704  N   ILE A 129     -35.338  33.048  13.181  1.00  1.32           N  
ATOM   1705  CA  ILE A 129     -35.591  33.909  12.019  1.00  1.32           C  
ATOM   1706  C   ILE A 129     -36.515  35.076  12.367  1.00  1.32           C  
ATOM   1707  O   ILE A 129     -36.500  36.119  11.720  1.00  1.32           O  
ATOM   1708  CB  ILE A 129     -36.167  33.109  10.846  1.00  1.32           C  
ATOM   1709  CG1 ILE A 129     -36.102  33.962   9.560  1.00  1.32           C  
ATOM   1710  CG2 ILE A 129     -37.589  32.691  11.138  1.00  1.32           C  
ATOM   1711  CD1 ILE A 129     -34.690  34.324   9.114  1.00  1.32           C  
ATOM   1712  H   ILE A 129     -35.524  32.054  13.119  1.00  1.32           H  
ATOM   1713  HA  ILE A 129     -34.641  34.322  11.693  1.00  1.32           H  
ATOM   1714  HB  ILE A 129     -35.554  32.217  10.692  1.00  1.32           H  
ATOM   1715 1HG1 ILE A 129     -36.583  33.413   8.753  1.00  1.32           H  
ATOM   1716 2HG1 ILE A 129     -36.654  34.887   9.728  1.00  1.32           H  
ATOM   1717 1HG2 ILE A 129     -37.974  32.105  10.306  1.00  1.32           H  
ATOM   1718 2HG2 ILE A 129     -37.601  32.103  12.034  1.00  1.32           H  
ATOM   1719 3HG2 ILE A 129     -38.209  33.568  11.270  1.00  1.32           H  
ATOM   1720 1HD1 ILE A 129     -34.735  34.923   8.207  1.00  1.32           H  
ATOM   1721 2HD1 ILE A 129     -34.210  34.891   9.893  1.00  1.32           H  
ATOM   1722 3HD1 ILE A 129     -34.126  33.446   8.917  1.00  1.32           H  
ATOM   1723  N   TRP A 130     -37.323  34.882  13.401  1.00  1.23           N  
ATOM   1724  CA  TRP A 130     -38.263  35.858  13.909  1.00  1.23           C  
ATOM   1725  C   TRP A 130     -37.548  37.081  14.486  1.00  1.23           C  
ATOM   1726  O   TRP A 130     -38.122  38.170  14.541  1.00  1.23           O  
ATOM   1727  CB  TRP A 130     -39.082  35.199  15.007  1.00  1.23           C  
ATOM   1728  CG  TRP A 130     -39.895  34.070  14.502  1.00  1.23           C  
ATOM   1729  CD1 TRP A 130     -40.381  33.912  13.241  1.00  1.23           C  
ATOM   1730  CD2 TRP A 130     -40.293  32.898  15.234  1.00  1.23           C  
ATOM   1731  NE1 TRP A 130     -41.061  32.728  13.142  1.00  1.23           N  
ATOM   1732  CE2 TRP A 130     -41.016  32.091  14.352  1.00  1.23           C  
ATOM   1733  CE3 TRP A 130     -40.089  32.467  16.551  1.00  1.23           C  
ATOM   1734  CZ2 TRP A 130     -41.544  30.872  14.740  1.00  1.23           C  
ATOM   1735  CZ3 TRP A 130     -40.615  31.242  16.940  1.00  1.23           C  
ATOM   1736  CH2 TRP A 130     -41.324  30.465  16.056  1.00  1.23           C  
ATOM   1737  H   TRP A 130     -37.269  33.989  13.862  1.00  1.23           H  
ATOM   1738  HA  TRP A 130     -38.912  36.177  13.094  1.00  1.23           H  
ATOM   1739 1HB  TRP A 130     -38.414  34.830  15.786  1.00  1.23           H  
ATOM   1740 2HB  TRP A 130     -39.743  35.936  15.463  1.00  1.23           H  
ATOM   1741  HD1 TRP A 130     -40.245  34.624  12.428  1.00  1.23           H  
ATOM   1742  HE1 TRP A 130     -41.518  32.378  12.312  1.00  1.23           H  
ATOM   1743  HE3 TRP A 130     -39.526  33.079  17.255  1.00  1.23           H  
ATOM   1744  HZ2 TRP A 130     -42.106  30.239  14.053  1.00  1.23           H  
ATOM   1745  HZ3 TRP A 130     -40.450  30.911  17.965  1.00  1.23           H  
ATOM   1746  HH2 TRP A 130     -41.722  29.508  16.394  1.00  1.23           H  
ATOM   1747  N   ASN A 131     -36.317  36.875  14.975  1.00  1.13           N  
ATOM   1748  CA  ASN A 131     -35.519  37.925  15.588  1.00  1.13           C  
ATOM   1749  C   ASN A 131     -34.325  38.348  14.717  1.00  1.13           C  
ATOM   1750  O   ASN A 131     -33.731  39.404  14.956  1.00  1.13           O  
ATOM   1751  CB  ASN A 131     -35.048  37.491  16.962  1.00  1.13           C  
ATOM   1752  CG  ASN A 131     -36.199  37.291  17.938  1.00  1.13           C  
ATOM   1753  OD1 ASN A 131     -37.182  38.038  17.915  1.00  1.13           O  
ATOM   1754  ND2 ASN A 131     -36.085  36.307  18.802  1.00  1.13           N  
ATOM   1755  H   ASN A 131     -35.889  35.963  14.877  1.00  1.13           H  
ATOM   1756  HA  ASN A 131     -36.149  38.807  15.705  1.00  1.13           H  
ATOM   1757 1HB  ASN A 131     -34.497  36.550  16.867  1.00  1.13           H  
ATOM   1758 2HB  ASN A 131     -34.362  38.234  17.364  1.00  1.13           H  
ATOM   1759 1HD2 ASN A 131     -36.813  36.142  19.471  1.00  1.13           H  
ATOM   1760 2HD2 ASN A 131     -35.271  35.731  18.801  1.00  1.13           H  
ATOM   1761  N   MET A 132     -33.963  37.540  13.709  1.00  1.04           N  
ATOM   1762  CA  MET A 132     -32.828  37.905  12.853  1.00  1.04           C  
ATOM   1763  C   MET A 132     -33.128  39.219  12.154  1.00  1.04           C  
ATOM   1764  O   MET A 132     -34.252  39.435  11.694  1.00  1.04           O  
ATOM   1765  CB  MET A 132     -32.521  36.831  11.791  1.00  1.04           C  
ATOM   1766  CG  MET A 132     -31.880  35.499  12.302  1.00  1.04           C  
ATOM   1767  SD  MET A 132     -31.489  34.325  10.952  1.00  1.04           S  
ATOM   1768  CE  MET A 132     -30.644  32.933  11.691  1.00  1.04           C  
ATOM   1769  H   MET A 132     -34.450  36.658  13.568  1.00  1.04           H  
ATOM   1770  HA  MET A 132     -31.946  38.054  13.475  1.00  1.04           H  
ATOM   1771 1HB  MET A 132     -33.448  36.578  11.287  1.00  1.04           H  
ATOM   1772 2HB  MET A 132     -31.852  37.255  11.042  1.00  1.04           H  
ATOM   1773 1HG  MET A 132     -30.955  35.749  12.795  1.00  1.04           H  
ATOM   1774 2HG  MET A 132     -32.531  35.009  13.016  1.00  1.04           H  
ATOM   1775 1HE  MET A 132     -30.351  32.244  10.924  1.00  1.04           H  
ATOM   1776 2HE  MET A 132     -29.755  33.270  12.221  1.00  1.04           H  
ATOM   1777 3HE  MET A 132     -31.295  32.428  12.369  1.00  1.04           H  
ATOM   1778  N   THR A 133     -32.118  40.081  12.032  1.00  0.96           N  
ATOM   1779  CA  THR A 133     -32.316  41.363  11.365  1.00  0.96           C  
ATOM   1780  C   THR A 133     -31.760  41.373   9.955  1.00  0.96           C  
ATOM   1781  O   THR A 133     -30.995  40.483   9.575  1.00  0.96           O  
ATOM   1782  CB  THR A 133     -31.610  42.469  12.148  1.00  0.96           C  
ATOM   1783  OG1 THR A 133     -30.188  42.221  12.107  1.00  0.96           O  
ATOM   1784  CG2 THR A 133     -32.077  42.461  13.592  1.00  0.96           C  
ATOM   1785  H   THR A 133     -31.194  39.875  12.440  1.00  0.96           H  
ATOM   1786  HA  THR A 133     -33.384  41.575  11.320  1.00  0.96           H  
ATOM   1787  HB  THR A 133     -31.822  43.437  11.696  1.00  0.96           H  
ATOM   1788  HG1 THR A 133     -29.989  41.387  12.607  1.00  0.96           H  
ATOM   1789 1HG2 THR A 133     -31.562  43.242  14.149  1.00  0.96           H  
ATOM   1790 2HG2 THR A 133     -33.152  42.636  13.629  1.00  0.96           H  
ATOM   1791 3HG2 THR A 133     -31.854  41.488  14.039  1.00  0.96           H  
ATOM   1792  N   VAL A 134     -32.092  42.414   9.190  1.00  0.90           N  
ATOM   1793  CA  VAL A 134     -31.515  42.561   7.861  1.00  0.90           C  
ATOM   1794  C   VAL A 134     -29.999  42.735   7.939  1.00  0.90           C  
ATOM   1795  O   VAL A 134     -29.269  42.278   7.065  1.00  0.90           O  
ATOM   1796  CB  VAL A 134     -32.165  43.736   7.101  1.00  0.90           C  
ATOM   1797  CG1 VAL A 134     -31.770  45.089   7.713  1.00  0.90           C  
ATOM   1798  CG2 VAL A 134     -31.718  43.670   5.641  1.00  0.90           C  
ATOM   1799  H   VAL A 134     -32.741  43.107   9.537  1.00  0.90           H  
ATOM   1800  HA  VAL A 134     -31.728  41.651   7.298  1.00  0.90           H  
ATOM   1801  HB  VAL A 134     -33.249  43.646   7.165  1.00  0.90           H  
ATOM   1802 1HG1 VAL A 134     -32.256  45.889   7.155  1.00  0.90           H  
ATOM   1803 2HG1 VAL A 134     -32.088  45.130   8.753  1.00  0.90           H  
ATOM   1804 3HG1 VAL A 134     -30.690  45.235   7.658  1.00  0.90           H  
ATOM   1805 1HG2 VAL A 134     -32.178  44.482   5.081  1.00  0.90           H  
ATOM   1806 2HG2 VAL A 134     -30.626  43.765   5.586  1.00  0.90           H  
ATOM   1807 3HG2 VAL A 134     -32.017  42.716   5.207  1.00  0.90           H  
ATOM   1808  N   ASP A 135     -29.517  43.346   9.026  1.00  0.86           N  
ATOM   1809  CA  ASP A 135     -28.086  43.528   9.218  1.00  0.86           C  
ATOM   1810  C   ASP A 135     -27.399  42.176   9.378  1.00  0.86           C  
ATOM   1811  O   ASP A 135     -26.299  41.959   8.857  1.00  0.86           O  
ATOM   1812  CB  ASP A 135     -27.806  44.409  10.431  1.00  0.86           C  
ATOM   1813  CG  ASP A 135     -28.182  45.878  10.207  1.00  0.86           C  
ATOM   1814  OD1 ASP A 135     -28.433  46.251   9.083  1.00  0.86           O  
ATOM   1815  OD2 ASP A 135     -28.208  46.614  11.164  1.00  0.86           O  
ATOM   1816  H   ASP A 135     -30.158  43.689   9.725  1.00  0.86           H  
ATOM   1817  HA  ASP A 135     -27.679  44.016   8.332  1.00  0.86           H  
ATOM   1818 1HB  ASP A 135     -28.363  44.027  11.289  1.00  0.86           H  
ATOM   1819 2HB  ASP A 135     -26.747  44.352  10.681  1.00  0.86           H  
ATOM   1820  N   ASP A 136     -28.088  41.227  10.020  1.00  0.83           N  
ATOM   1821  CA  ASP A 136     -27.490  39.910  10.220  1.00  0.83           C  
ATOM   1822  C   ASP A 136     -27.554  39.133   8.911  1.00  0.83           C  
ATOM   1823  O   ASP A 136     -26.586  38.468   8.535  1.00  0.83           O  
ATOM   1824  CB  ASP A 136     -28.274  39.109  11.276  1.00  0.83           C  
ATOM   1825  CG  ASP A 136     -28.199  39.632  12.709  1.00  0.83           C  
ATOM   1826  OD1 ASP A 136     -27.120  39.755  13.254  1.00  0.83           O  
ATOM   1827  OD2 ASP A 136     -29.268  39.901  13.280  1.00  0.83           O  
ATOM   1828  H   ASP A 136     -28.989  41.464  10.441  1.00  0.83           H  
ATOM   1829  HA  ASP A 136     -26.450  40.025  10.520  1.00  0.83           H  
ATOM   1830 1HB  ASP A 136     -29.324  39.087  10.980  1.00  0.83           H  
ATOM   1831 2HB  ASP A 136     -27.931  38.081  11.266  1.00  0.83           H  
ATOM   1832  N   PHE A 137     -28.655  39.280   8.171  1.00  0.81           N  
ATOM   1833  CA  PHE A 137     -28.776  38.618   6.878  1.00  0.81           C  
ATOM   1834  C   PHE A 137     -27.663  39.064   5.952  1.00  0.81           C  
ATOM   1835  O   PHE A 137     -26.924  38.231   5.418  1.00  0.81           O  
ATOM   1836  CB  PHE A 137     -30.124  38.927   6.219  1.00  0.81           C  
ATOM   1837  CG  PHE A 137     -30.273  38.403   4.793  1.00  0.81           C  
ATOM   1838  CD1 PHE A 137     -30.536  37.070   4.528  1.00  0.81           C  
ATOM   1839  CD2 PHE A 137     -30.163  39.268   3.715  1.00  0.81           C  
ATOM   1840  CE1 PHE A 137     -30.686  36.607   3.239  1.00  0.81           C  
ATOM   1841  CE2 PHE A 137     -30.313  38.812   2.418  1.00  0.81           C  
ATOM   1842  CZ  PHE A 137     -30.578  37.478   2.180  1.00  0.81           C  
ATOM   1843  H   PHE A 137     -29.428  39.844   8.530  1.00  0.81           H  
ATOM   1844  HA  PHE A 137     -28.692  37.541   7.028  1.00  0.81           H  
ATOM   1845 1HB  PHE A 137     -30.929  38.522   6.824  1.00  0.81           H  
ATOM   1846 2HB  PHE A 137     -30.259  40.005   6.187  1.00  0.81           H  
ATOM   1847  HD1 PHE A 137     -30.623  36.392   5.338  1.00  0.81           H  
ATOM   1848  HD2 PHE A 137     -29.952  40.331   3.899  1.00  0.81           H  
ATOM   1849  HE1 PHE A 137     -30.890  35.550   3.063  1.00  0.81           H  
ATOM   1850  HE2 PHE A 137     -30.220  39.510   1.585  1.00  0.81           H  
ATOM   1851  HZ  PHE A 137     -30.695  37.118   1.158  1.00  0.81           H  
ATOM   1852  N   ASP A 138     -27.519  40.386   5.789  1.00  0.80           N  
ATOM   1853  CA  ASP A 138     -26.506  40.933   4.903  1.00  0.80           C  
ATOM   1854  C   ASP A 138     -25.097  40.554   5.326  1.00  0.80           C  
ATOM   1855  O   ASP A 138     -24.264  40.241   4.479  1.00  0.80           O  
ATOM   1856  CB  ASP A 138     -26.616  42.458   4.829  1.00  0.80           C  
ATOM   1857  CG  ASP A 138     -27.819  42.961   4.016  1.00  0.80           C  
ATOM   1858  OD1 ASP A 138     -28.415  42.181   3.309  1.00  0.80           O  
ATOM   1859  OD2 ASP A 138     -28.104  44.134   4.085  1.00  0.80           O  
ATOM   1860  H   ASP A 138     -28.143  41.025   6.282  1.00  0.80           H  
ATOM   1861  HA  ASP A 138     -26.681  40.530   3.906  1.00  0.80           H  
ATOM   1862 1HB  ASP A 138     -26.709  42.851   5.848  1.00  0.80           H  
ATOM   1863 2HB  ASP A 138     -25.704  42.869   4.404  1.00  0.80           H  
ATOM   1864  N   LEU A 139     -24.812  40.543   6.627  1.00  0.78           N  
ATOM   1865  CA  LEU A 139     -23.484  40.158   7.084  1.00  0.78           C  
ATOM   1866  C   LEU A 139     -23.155  38.718   6.726  1.00  0.78           C  
ATOM   1867  O   LEU A 139     -22.086  38.420   6.181  1.00  0.78           O  
ATOM   1868  CB  LEU A 139     -23.363  40.344   8.588  1.00  0.78           C  
ATOM   1869  CG  LEU A 139     -22.065  39.879   9.173  1.00  0.78           C  
ATOM   1870  CD1 LEU A 139     -20.911  40.641   8.565  1.00  0.78           C  
ATOM   1871  CD2 LEU A 139     -22.108  40.065  10.657  1.00  0.78           C  
ATOM   1872  H   LEU A 139     -25.506  40.831   7.320  1.00  0.78           H  
ATOM   1873  HA  LEU A 139     -22.758  40.806   6.596  1.00  0.78           H  
ATOM   1874 1HB  LEU A 139     -23.487  41.401   8.821  1.00  0.78           H  
ATOM   1875 2HB  LEU A 139     -24.172  39.791   9.072  1.00  0.78           H  
ATOM   1876  HG  LEU A 139     -21.945  38.837   8.941  1.00  0.78           H  
ATOM   1877 1HD1 LEU A 139     -19.973  40.281   8.991  1.00  0.78           H  
ATOM   1878 2HD1 LEU A 139     -20.902  40.487   7.487  1.00  0.78           H  
ATOM   1879 3HD1 LEU A 139     -21.025  41.703   8.780  1.00  0.78           H  
ATOM   1880 1HD2 LEU A 139     -21.179  39.706  11.100  1.00  0.78           H  
ATOM   1881 2HD2 LEU A 139     -22.242  41.121  10.887  1.00  0.78           H  
ATOM   1882 3HD2 LEU A 139     -22.947  39.498  11.042  1.00  0.78           H  
ATOM   1883  N   VAL A 140     -24.073  37.811   7.029  1.00  0.76           N  
ATOM   1884  CA  VAL A 140     -23.850  36.406   6.751  1.00  0.76           C  
ATOM   1885  C   VAL A 140     -23.728  36.161   5.245  1.00  0.76           C  
ATOM   1886  O   VAL A 140     -22.793  35.497   4.788  1.00  0.76           O  
ATOM   1887  CB  VAL A 140     -25.008  35.586   7.362  1.00  0.76           C  
ATOM   1888  CG1 VAL A 140     -24.950  34.177   6.947  1.00  0.76           C  
ATOM   1889  CG2 VAL A 140     -24.919  35.644   8.890  1.00  0.76           C  
ATOM   1890  H   VAL A 140     -24.949  38.100   7.471  1.00  0.76           H  
ATOM   1891  HA  VAL A 140     -22.918  36.104   7.229  1.00  0.76           H  
ATOM   1892  HB  VAL A 140     -25.958  36.011   7.016  1.00  0.76           H  
ATOM   1893 1HG1 VAL A 140     -25.785  33.658   7.391  1.00  0.76           H  
ATOM   1894 2HG1 VAL A 140     -25.011  34.117   5.871  1.00  0.76           H  
ATOM   1895 3HG1 VAL A 140     -24.024  33.749   7.293  1.00  0.76           H  
ATOM   1896 1HG2 VAL A 140     -25.744  35.083   9.322  1.00  0.76           H  
ATOM   1897 2HG2 VAL A 140     -23.975  35.208   9.211  1.00  0.76           H  
ATOM   1898 3HG2 VAL A 140     -24.972  36.680   9.220  1.00  0.76           H  
ATOM   1899  N   MET A 141     -24.635  36.736   4.449  1.00  0.73           N  
ATOM   1900  CA  MET A 141     -24.563  36.537   3.007  1.00  0.73           C  
ATOM   1901  C   MET A 141     -23.322  37.180   2.390  1.00  0.73           C  
ATOM   1902  O   MET A 141     -22.686  36.589   1.507  1.00  0.73           O  
ATOM   1903  CB  MET A 141     -25.801  37.126   2.341  1.00  0.73           C  
ATOM   1904  CG  MET A 141     -27.097  36.392   2.623  1.00  0.73           C  
ATOM   1905  SD  MET A 141     -27.114  34.677   2.085  1.00  0.73           S  
ATOM   1906  CE  MET A 141     -27.103  34.860   0.313  1.00  0.73           C  
ATOM   1907  H   MET A 141     -25.388  37.300   4.845  1.00  0.73           H  
ATOM   1908  HA  MET A 141     -24.521  35.467   2.810  1.00  0.73           H  
ATOM   1909 1HB  MET A 141     -25.934  38.156   2.689  1.00  0.73           H  
ATOM   1910 2HB  MET A 141     -25.655  37.159   1.264  1.00  0.73           H  
ATOM   1911 1HG  MET A 141     -27.308  36.419   3.692  1.00  0.73           H  
ATOM   1912 2HG  MET A 141     -27.884  36.914   2.113  1.00  0.73           H  
ATOM   1913 1HE  MET A 141     -27.120  33.877  -0.156  1.00  0.73           H  
ATOM   1914 2HE  MET A 141     -27.984  35.425   0.002  1.00  0.73           H  
ATOM   1915 3HE  MET A 141     -26.203  35.394   0.008  1.00  0.73           H  
ATOM   1916  N   ARG A 142     -22.933  38.359   2.887  1.00  0.70           N  
ATOM   1917  CA  ARG A 142     -21.764  39.060   2.377  1.00  0.70           C  
ATOM   1918  C   ARG A 142     -20.489  38.270   2.595  1.00  0.70           C  
ATOM   1919  O   ARG A 142     -19.684  38.101   1.675  1.00  0.70           O  
ATOM   1920  CB  ARG A 142     -21.628  40.429   3.036  1.00  0.70           C  
ATOM   1921  CG  ARG A 142     -20.439  41.250   2.590  1.00  0.70           C  
ATOM   1922  CD  ARG A 142     -20.460  42.614   3.199  1.00  0.70           C  
ATOM   1923  NE  ARG A 142     -19.312  43.409   2.785  1.00  0.70           N  
ATOM   1924  CZ  ARG A 142     -18.130  43.429   3.432  1.00  0.70           C  
ATOM   1925  NH1 ARG A 142     -17.953  42.731   4.521  1.00  0.70           N  
ATOM   1926  NH2 ARG A 142     -17.118  44.139   2.995  1.00  0.70           N  
ATOM   1927  H   ARG A 142     -23.474  38.818   3.617  1.00  0.70           H  
ATOM   1928  HA  ARG A 142     -21.906  39.213   1.311  1.00  0.70           H  
ATOM   1929 1HB  ARG A 142     -22.519  41.017   2.828  1.00  0.70           H  
ATOM   1930 2HB  ARG A 142     -21.564  40.304   4.119  1.00  0.70           H  
ATOM   1931 1HG  ARG A 142     -19.527  40.748   2.908  1.00  0.70           H  
ATOM   1932 2HG  ARG A 142     -20.441  41.350   1.503  1.00  0.70           H  
ATOM   1933 1HD  ARG A 142     -21.365  43.135   2.891  1.00  0.70           H  
ATOM   1934 2HD  ARG A 142     -20.443  42.525   4.286  1.00  0.70           H  
ATOM   1935  HE  ARG A 142     -19.395  43.960   1.939  1.00  0.70           H  
ATOM   1936 1HH1 ARG A 142     -18.698  42.172   4.897  1.00  0.70           H  
ATOM   1937 2HH1 ARG A 142     -17.019  42.772   4.970  1.00  0.70           H  
ATOM   1938 1HH2 ARG A 142     -17.194  44.692   2.156  1.00  0.70           H  
ATOM   1939 2HH2 ARG A 142     -16.243  44.087   3.539  1.00  0.70           H  
ATOM   1940  N   VAL A 143     -20.300  37.758   3.802  1.00  0.68           N  
ATOM   1941  CA  VAL A 143     -19.076  37.037   4.077  1.00  0.68           C  
ATOM   1942  C   VAL A 143     -19.061  35.666   3.409  1.00  0.68           C  
ATOM   1943  O   VAL A 143     -18.036  35.251   2.870  1.00  0.68           O  
ATOM   1944  CB  VAL A 143     -18.858  36.881   5.586  1.00  0.68           C  
ATOM   1945  CG1 VAL A 143     -17.631  36.023   5.836  1.00  0.68           C  
ATOM   1946  CG2 VAL A 143     -18.692  38.258   6.208  1.00  0.68           C  
ATOM   1947  H   VAL A 143     -20.990  37.900   4.545  1.00  0.68           H  
ATOM   1948  HA  VAL A 143     -18.245  37.621   3.681  1.00  0.68           H  
ATOM   1949  HB  VAL A 143     -19.724  36.376   6.030  1.00  0.68           H  
ATOM   1950 1HG1 VAL A 143     -17.480  35.913   6.906  1.00  0.68           H  
ATOM   1951 2HG1 VAL A 143     -17.768  35.047   5.380  1.00  0.68           H  
ATOM   1952 3HG1 VAL A 143     -16.759  36.506   5.396  1.00  0.68           H  
ATOM   1953 1HG2 VAL A 143     -18.541  38.165   7.279  1.00  0.68           H  
ATOM   1954 2HG2 VAL A 143     -17.831  38.756   5.762  1.00  0.68           H  
ATOM   1955 3HG2 VAL A 143     -19.590  38.846   6.019  1.00  0.68           H  
ATOM   1956  N   HIS A 144     -20.179  34.938   3.468  1.00  0.65           N  
ATOM   1957  CA  HIS A 144     -20.211  33.598   2.903  1.00  0.65           C  
ATOM   1958  C   HIS A 144     -20.381  33.508   1.405  1.00  0.65           C  
ATOM   1959  O   HIS A 144     -19.601  32.841   0.721  1.00  0.65           O  
ATOM   1960  CB  HIS A 144     -21.385  32.834   3.494  1.00  0.65           C  
ATOM   1961  CG  HIS A 144     -21.226  32.612   4.844  1.00  0.65           C  
ATOM   1962  ND1 HIS A 144     -22.235  32.223   5.652  1.00  0.65           N  
ATOM   1963  CD2 HIS A 144     -20.162  32.754   5.599  1.00  0.65           C  
ATOM   1964  CE1 HIS A 144     -21.794  32.133   6.866  1.00  0.65           C  
ATOM   1965  NE2 HIS A 144     -20.530  32.458   6.872  1.00  0.65           N  
ATOM   1966  H   HIS A 144     -21.022  35.302   3.912  1.00  0.65           H  
ATOM   1967  HA  HIS A 144     -19.287  33.085   3.163  1.00  0.65           H  
ATOM   1968 1HB  HIS A 144     -22.271  33.440   3.362  1.00  0.65           H  
ATOM   1969 2HB  HIS A 144     -21.550  31.899   2.982  1.00  0.65           H  
ATOM   1970  HD1 HIS A 144     -23.173  32.030   5.363  1.00  0.65           H  
ATOM   1971  HD2 HIS A 144     -19.148  33.053   5.356  1.00  0.65           H  
ATOM   1972  HE1 HIS A 144     -22.441  31.850   7.640  1.00  0.65           H  
ATOM   1973  N   VAL A 145     -21.373  34.196   0.868  1.00  0.63           N  
ATOM   1974  CA  VAL A 145     -21.714  33.996  -0.519  1.00  0.63           C  
ATOM   1975  C   VAL A 145     -21.016  34.988  -1.401  1.00  0.63           C  
ATOM   1976  O   VAL A 145     -20.383  34.613  -2.389  1.00  0.63           O  
ATOM   1977  CB  VAL A 145     -23.229  34.086  -0.671  1.00  0.63           C  
ATOM   1978  CG1 VAL A 145     -23.633  33.947  -2.119  1.00  0.63           C  
ATOM   1979  CG2 VAL A 145     -23.827  33.022   0.187  1.00  0.63           C  
ATOM   1980  H   VAL A 145     -21.942  34.834   1.419  1.00  0.63           H  
ATOM   1981  HA  VAL A 145     -21.403  32.991  -0.808  1.00  0.63           H  
ATOM   1982  HB  VAL A 145     -23.575  35.062  -0.333  1.00  0.63           H  
ATOM   1983 1HG1 VAL A 145     -24.717  34.017  -2.199  1.00  0.63           H  
ATOM   1984 2HG1 VAL A 145     -23.172  34.744  -2.701  1.00  0.63           H  
ATOM   1985 3HG1 VAL A 145     -23.301  32.978  -2.495  1.00  0.63           H  
ATOM   1986 1HG2 VAL A 145     -24.898  33.057   0.119  1.00  0.63           H  
ATOM   1987 2HG2 VAL A 145     -23.471  32.050  -0.146  1.00  0.63           H  
ATOM   1988 3HG2 VAL A 145     -23.528  33.179   1.213  1.00  0.63           H  
ATOM   1989  N   ARG A 146     -21.109  36.266  -1.060  1.00  0.62           N  
ATOM   1990  CA  ARG A 146     -20.425  37.230  -1.899  1.00  0.62           C  
ATOM   1991  C   ARG A 146     -18.931  36.974  -1.757  1.00  0.62           C  
ATOM   1992  O   ARG A 146     -18.225  36.879  -2.751  1.00  0.62           O  
ATOM   1993  CB  ARG A 146     -20.772  38.654  -1.529  1.00  0.62           C  
ATOM   1994  CG  ARG A 146     -20.124  39.709  -2.393  1.00  0.62           C  
ATOM   1995  CD  ARG A 146     -20.591  39.653  -3.810  1.00  0.62           C  
ATOM   1996  NE  ARG A 146     -19.990  40.702  -4.619  1.00  0.62           N  
ATOM   1997  CZ  ARG A 146     -20.225  40.887  -5.935  1.00  0.62           C  
ATOM   1998  NH1 ARG A 146     -21.063  40.096  -6.574  1.00  0.62           N  
ATOM   1999  NH2 ARG A 146     -19.619  41.868  -6.581  1.00  0.62           N  
ATOM   2000  H   ARG A 146     -21.627  36.541  -0.224  1.00  0.62           H  
ATOM   2001  HA  ARG A 146     -20.713  37.066  -2.937  1.00  0.62           H  
ATOM   2002 1HB  ARG A 146     -21.850  38.792  -1.560  1.00  0.62           H  
ATOM   2003 2HB  ARG A 146     -20.447  38.849  -0.525  1.00  0.62           H  
ATOM   2004 1HG  ARG A 146     -20.342  40.697  -1.991  1.00  0.62           H  
ATOM   2005 2HG  ARG A 146     -19.061  39.543  -2.376  1.00  0.62           H  
ATOM   2006 1HD  ARG A 146     -20.314  38.690  -4.245  1.00  0.62           H  
ATOM   2007 2HD  ARG A 146     -21.673  39.771  -3.845  1.00  0.62           H  
ATOM   2008  HE  ARG A 146     -19.340  41.333  -4.165  1.00  0.62           H  
ATOM   2009 1HH1 ARG A 146     -21.526  39.345  -6.081  1.00  0.62           H  
ATOM   2010 2HH1 ARG A 146     -21.249  40.244  -7.556  1.00  0.62           H  
ATOM   2011 1HH2 ARG A 146     -18.977  42.484  -6.089  1.00  0.62           H  
ATOM   2012 2HH2 ARG A 146     -19.788  42.011  -7.566  1.00  0.62           H  
ATOM   2013  N   GLY A 147     -18.471  36.763  -0.527  1.00  0.61           N  
ATOM   2014  CA  GLY A 147     -17.077  36.459  -0.249  1.00  0.61           C  
ATOM   2015  C   GLY A 147     -16.565  35.240  -1.021  1.00  0.61           C  
ATOM   2016  O   GLY A 147     -15.536  35.325  -1.712  1.00  0.61           O  
ATOM   2017  H   GLY A 147     -19.095  36.894   0.265  1.00  0.61           H  
ATOM   2018 1HA  GLY A 147     -16.482  37.320  -0.520  1.00  0.61           H  
ATOM   2019 2HA  GLY A 147     -16.946  36.307   0.822  1.00  0.61           H  
ATOM   2020  N   SER A 148     -17.258  34.087  -0.929  1.00  0.60           N  
ATOM   2021  CA  SER A 148     -16.790  32.913  -1.659  1.00  0.60           C  
ATOM   2022  C   SER A 148     -16.786  33.162  -3.163  1.00  0.60           C  
ATOM   2023  O   SER A 148     -15.845  32.755  -3.860  1.00  0.60           O  
ATOM   2024  CB  SER A 148     -17.665  31.713  -1.366  1.00  0.60           C  
ATOM   2025  OG  SER A 148     -17.562  31.324  -0.031  1.00  0.60           O  
ATOM   2026  H   SER A 148     -18.097  33.996  -0.354  1.00  0.60           H  
ATOM   2027  HA  SER A 148     -15.770  32.693  -1.342  1.00  0.60           H  
ATOM   2028 1HB  SER A 148     -18.706  31.950  -1.603  1.00  0.60           H  
ATOM   2029 2HB  SER A 148     -17.363  30.888  -2.008  1.00  0.60           H  
ATOM   2030  HG  SER A 148     -18.130  31.954   0.460  1.00  0.60           H  
ATOM   2031  N   TRP A 149     -17.821  33.847  -3.672  1.00  0.60           N  
ATOM   2032  CA  TRP A 149     -17.921  34.146  -5.094  1.00  0.60           C  
ATOM   2033  C   TRP A 149     -16.761  35.027  -5.528  1.00  0.60           C  
ATOM   2034  O   TRP A 149     -16.059  34.701  -6.483  1.00  0.60           O  
ATOM   2035  CB  TRP A 149     -19.248  34.867  -5.381  1.00  0.60           C  
ATOM   2036  CG  TRP A 149     -19.535  35.210  -6.831  1.00  0.60           C  
ATOM   2037  CD1 TRP A 149     -20.164  34.417  -7.736  1.00  0.60           C  
ATOM   2038  CD2 TRP A 149     -19.215  36.436  -7.538  1.00  0.60           C  
ATOM   2039  NE1 TRP A 149     -20.266  35.058  -8.943  1.00  0.60           N  
ATOM   2040  CE2 TRP A 149     -19.688  36.289  -8.843  1.00  0.60           C  
ATOM   2041  CE3 TRP A 149     -18.584  37.619  -7.176  1.00  0.60           C  
ATOM   2042  CZ2 TRP A 149     -19.542  37.285  -9.794  1.00  0.60           C  
ATOM   2043  CZ3 TRP A 149     -18.432  38.616  -8.134  1.00  0.60           C  
ATOM   2044  CH2 TRP A 149     -18.897  38.451  -9.404  1.00  0.60           C  
ATOM   2045  H   TRP A 149     -18.579  34.165  -3.065  1.00  0.60           H  
ATOM   2046  HA  TRP A 149     -17.883  33.219  -5.659  1.00  0.60           H  
ATOM   2047 1HB  TRP A 149     -20.068  34.250  -5.013  1.00  0.60           H  
ATOM   2048 2HB  TRP A 149     -19.275  35.793  -4.813  1.00  0.60           H  
ATOM   2049  HD1 TRP A 149     -20.543  33.436  -7.535  1.00  0.60           H  
ATOM   2050  HE1 TRP A 149     -20.705  34.681  -9.767  1.00  0.60           H  
ATOM   2051  HE3 TRP A 149     -18.220  37.754  -6.167  1.00  0.60           H  
ATOM   2052  HZ2 TRP A 149     -19.909  37.172 -10.815  1.00  0.60           H  
ATOM   2053  HZ3 TRP A 149     -17.936  39.541  -7.849  1.00  0.60           H  
ATOM   2054  HH2 TRP A 149     -18.761  39.257 -10.127  1.00  0.60           H  
ATOM   2055  N   LEU A 150     -16.501  36.101  -4.780  1.00  0.60           N  
ATOM   2056  CA  LEU A 150     -15.449  37.038  -5.130  1.00  0.60           C  
ATOM   2057  C   LEU A 150     -14.088  36.408  -5.144  1.00  0.60           C  
ATOM   2058  O   LEU A 150     -13.301  36.641  -6.068  1.00  0.60           O  
ATOM   2059  CB  LEU A 150     -15.397  38.177  -4.108  1.00  0.60           C  
ATOM   2060  CG  LEU A 150     -16.481  39.190  -4.130  1.00  0.60           C  
ATOM   2061  CD1 LEU A 150     -16.356  40.068  -2.886  1.00  0.60           C  
ATOM   2062  CD2 LEU A 150     -16.312  39.984  -5.352  1.00  0.60           C  
ATOM   2063  H   LEU A 150     -17.082  36.297  -3.973  1.00  0.60           H  
ATOM   2064  HA  LEU A 150     -15.660  37.437  -6.120  1.00  0.60           H  
ATOM   2065 1HB  LEU A 150     -15.393  37.735  -3.109  1.00  0.60           H  
ATOM   2066 2HB  LEU A 150     -14.463  38.711  -4.244  1.00  0.60           H  
ATOM   2067  HG  LEU A 150     -17.451  38.717  -4.135  1.00  0.60           H  
ATOM   2068 1HD1 LEU A 150     -17.122  40.839  -2.891  1.00  0.60           H  
ATOM   2069 2HD1 LEU A 150     -16.472  39.449  -1.996  1.00  0.60           H  
ATOM   2070 3HD1 LEU A 150     -15.383  40.532  -2.865  1.00  0.60           H  
ATOM   2071 1HD2 LEU A 150     -17.075  40.754  -5.412  1.00  0.60           H  
ATOM   2072 2HD2 LEU A 150     -15.342  40.435  -5.327  1.00  0.60           H  
ATOM   2073 3HD2 LEU A 150     -16.376  39.341  -6.211  1.00  0.60           H  
ATOM   2074  N   THR A 151     -13.806  35.589  -4.139  1.00  0.60           N  
ATOM   2075  CA  THR A 151     -12.498  34.988  -4.074  1.00  0.60           C  
ATOM   2076  C   THR A 151     -12.350  33.987  -5.198  1.00  0.60           C  
ATOM   2077  O   THR A 151     -11.343  33.985  -5.909  1.00  0.60           O  
ATOM   2078  CB  THR A 151     -12.241  34.323  -2.722  1.00  0.60           C  
ATOM   2079  OG1 THR A 151     -12.384  35.290  -1.672  1.00  0.60           O  
ATOM   2080  CG2 THR A 151     -10.820  33.852  -2.734  1.00  0.60           C  
ATOM   2081  H   THR A 151     -14.489  35.422  -3.396  1.00  0.60           H  
ATOM   2082  HA  THR A 151     -11.742  35.743  -4.228  1.00  0.60           H  
ATOM   2083  HB  THR A 151     -12.932  33.490  -2.563  1.00  0.60           H  
ATOM   2084  HG1 THR A 151     -13.334  35.523  -1.592  1.00  0.60           H  
ATOM   2085 1HG2 THR A 151     -10.583  33.376  -1.785  1.00  0.60           H  
ATOM   2086 2HG2 THR A 151     -10.711  33.146  -3.550  1.00  0.60           H  
ATOM   2087 3HG2 THR A 151     -10.154  34.699  -2.896  1.00  0.60           H  
ATOM   2088  N   SER A 152     -13.379  33.169  -5.411  1.00  0.60           N  
ATOM   2089  CA  SER A 152     -13.323  32.158  -6.442  1.00  0.60           C  
ATOM   2090  C   SER A 152     -13.137  32.791  -7.805  1.00  0.60           C  
ATOM   2091  O   SER A 152     -12.368  32.282  -8.622  1.00  0.60           O  
ATOM   2092  CB  SER A 152     -14.599  31.367  -6.446  1.00  0.60           C  
ATOM   2093  OG  SER A 152     -14.751  30.656  -5.256  1.00  0.60           O  
ATOM   2094  H   SER A 152     -14.215  33.219  -4.826  1.00  0.60           H  
ATOM   2095  HA  SER A 152     -12.479  31.497  -6.240  1.00  0.60           H  
ATOM   2096 1HB  SER A 152     -15.447  32.039  -6.582  1.00  0.60           H  
ATOM   2097 2HB  SER A 152     -14.581  30.696  -7.286  1.00  0.60           H  
ATOM   2098  HG  SER A 152     -15.058  31.323  -4.596  1.00  0.60           H  
ATOM   2099  N   ARG A 153     -13.830  33.912  -8.054  1.00  0.61           N  
ATOM   2100  CA  ARG A 153     -13.719  34.584  -9.333  1.00  0.61           C  
ATOM   2101  C   ARG A 153     -12.347  35.207  -9.520  1.00  0.61           C  
ATOM   2102  O   ARG A 153     -11.767  35.105 -10.599  1.00  0.61           O  
ATOM   2103  CB  ARG A 153     -14.780  35.677  -9.467  1.00  0.61           C  
ATOM   2104  CG  ARG A 153     -16.222  35.201  -9.602  1.00  0.61           C  
ATOM   2105  CD  ARG A 153     -16.421  34.430 -10.821  1.00  0.61           C  
ATOM   2106  NE  ARG A 153     -17.813  34.079 -11.039  1.00  0.61           N  
ATOM   2107  CZ  ARG A 153     -18.200  33.138 -11.918  1.00  0.61           C  
ATOM   2108  NH1 ARG A 153     -17.282  32.507 -12.587  1.00  0.61           N  
ATOM   2109  NH2 ARG A 153     -19.480  32.836 -12.117  1.00  0.61           N  
ATOM   2110  H   ARG A 153     -14.468  34.285  -7.352  1.00  0.61           H  
ATOM   2111  HA  ARG A 153     -13.881  33.850 -10.120  1.00  0.61           H  
ATOM   2112 1HB  ARG A 153     -14.739  36.315  -8.581  1.00  0.61           H  
ATOM   2113 2HB  ARG A 153     -14.552  36.300 -10.328  1.00  0.61           H  
ATOM   2114 1HG  ARG A 153     -16.495  34.561  -8.783  1.00  0.61           H  
ATOM   2115 2HG  ARG A 153     -16.873  36.061  -9.620  1.00  0.61           H  
ATOM   2116 1HD  ARG A 153     -16.081  35.014 -11.673  1.00  0.61           H  
ATOM   2117 2HD  ARG A 153     -15.846  33.507 -10.759  1.00  0.61           H  
ATOM   2118  HE  ARG A 153     -18.521  34.571 -10.508  1.00  0.61           H  
ATOM   2119 1HH1 ARG A 153     -16.312  32.724 -12.446  1.00  0.61           H  
ATOM   2120 2HH1 ARG A 153     -17.557  31.775 -13.241  1.00  0.61           H  
ATOM   2121 1HH2 ARG A 153     -20.205  33.314 -11.616  1.00  0.61           H  
ATOM   2122 2HH2 ARG A 153     -19.733  32.102 -12.812  1.00  0.61           H  
ATOM   2123  N   ALA A 154     -11.782  35.809  -8.474  1.00  0.62           N  
ATOM   2124  CA  ALA A 154     -10.467  36.420  -8.622  1.00  0.62           C  
ATOM   2125  C   ALA A 154      -9.418  35.375  -8.990  1.00  0.62           C  
ATOM   2126  O   ALA A 154      -8.548  35.606  -9.842  1.00  0.62           O  
ATOM   2127  CB  ALA A 154     -10.095  37.130  -7.340  1.00  0.62           C  
ATOM   2128  H   ALA A 154     -12.276  35.887  -7.582  1.00  0.62           H  
ATOM   2129  HA  ALA A 154     -10.512  37.139  -9.430  1.00  0.62           H  
ATOM   2130 1HB  ALA A 154      -9.124  37.608  -7.451  1.00  0.62           H  
ATOM   2131 2HB  ALA A 154     -10.847  37.890  -7.116  1.00  0.62           H  
ATOM   2132 3HB  ALA A 154     -10.062  36.408  -6.527  1.00  0.62           H  
ATOM   2133  N   VAL A 155      -9.529  34.206  -8.375  1.00  0.63           N  
ATOM   2134  CA  VAL A 155      -8.587  33.136  -8.621  1.00  0.63           C  
ATOM   2135  C   VAL A 155      -8.813  32.527  -9.997  1.00  0.63           C  
ATOM   2136  O   VAL A 155      -7.862  32.313 -10.757  1.00  0.63           O  
ATOM   2137  CB  VAL A 155      -8.728  32.083  -7.529  1.00  0.63           C  
ATOM   2138  CG1 VAL A 155      -7.878  30.922  -7.825  1.00  0.63           C  
ATOM   2139  CG2 VAL A 155      -8.355  32.718  -6.186  1.00  0.63           C  
ATOM   2140  H   VAL A 155     -10.269  34.073  -7.681  1.00  0.63           H  
ATOM   2141  HA  VAL A 155      -7.579  33.548  -8.580  1.00  0.63           H  
ATOM   2142  HB  VAL A 155      -9.765  31.736  -7.494  1.00  0.63           H  
ATOM   2143 1HG1 VAL A 155      -8.002  30.175  -7.043  1.00  0.63           H  
ATOM   2144 2HG1 VAL A 155      -8.192  30.515  -8.778  1.00  0.63           H  
ATOM   2145 3HG1 VAL A 155      -6.832  31.224  -7.879  1.00  0.63           H  
ATOM   2146 1HG2 VAL A 155      -8.461  31.996  -5.396  1.00  0.63           H  
ATOM   2147 2HG2 VAL A 155      -7.346  33.064  -6.228  1.00  0.63           H  
ATOM   2148 3HG2 VAL A 155      -9.000  33.559  -5.988  1.00  0.63           H  
ATOM   2149  N   ALA A 156     -10.078  32.266 -10.331  1.00  0.64           N  
ATOM   2150  CA  ALA A 156     -10.416  31.702 -11.620  1.00  0.64           C  
ATOM   2151  C   ALA A 156      -9.973  32.613 -12.756  1.00  0.64           C  
ATOM   2152  O   ALA A 156      -9.476  32.131 -13.776  1.00  0.64           O  
ATOM   2153  CB  ALA A 156     -11.902  31.476 -11.702  1.00  0.64           C  
ATOM   2154  H   ALA A 156     -10.832  32.452  -9.673  1.00  0.64           H  
ATOM   2155  HA  ALA A 156      -9.900  30.752 -11.722  1.00  0.64           H  
ATOM   2156 1HB  ALA A 156     -12.128  31.047 -12.652  1.00  0.64           H  
ATOM   2157 2HB  ALA A 156     -12.205  30.809 -10.901  1.00  0.64           H  
ATOM   2158 3HB  ALA A 156     -12.418  32.427 -11.598  1.00  0.64           H  
ATOM   2159  N   ARG A 157     -10.109  33.939 -12.591  1.00  0.66           N  
ATOM   2160  CA  ARG A 157      -9.682  34.838 -13.656  1.00  0.66           C  
ATOM   2161  C   ARG A 157      -8.192  34.703 -13.890  1.00  0.66           C  
ATOM   2162  O   ARG A 157      -7.746  34.688 -15.041  1.00  0.66           O  
ATOM   2163  CB  ARG A 157      -9.984  36.306 -13.370  1.00  0.66           C  
ATOM   2164  CG  ARG A 157     -11.455  36.741 -13.436  1.00  0.66           C  
ATOM   2165  CD  ARG A 157     -11.575  38.233 -13.485  1.00  0.66           C  
ATOM   2166  NE  ARG A 157     -10.953  38.898 -12.342  1.00  0.66           N  
ATOM   2167  CZ  ARG A 157     -11.536  39.181 -11.157  1.00  0.66           C  
ATOM   2168  NH1 ARG A 157     -12.786  38.856 -10.922  1.00  0.66           N  
ATOM   2169  NH2 ARG A 157     -10.815  39.799 -10.236  1.00  0.66           N  
ATOM   2170  H   ARG A 157     -10.538  34.319 -11.748  1.00  0.66           H  
ATOM   2171  HA  ARG A 157     -10.203  34.558 -14.570  1.00  0.66           H  
ATOM   2172 1HB  ARG A 157      -9.634  36.538 -12.360  1.00  0.66           H  
ATOM   2173 2HB  ARG A 157      -9.420  36.932 -14.058  1.00  0.66           H  
ATOM   2174 1HG  ARG A 157     -11.910  36.333 -14.337  1.00  0.66           H  
ATOM   2175 2HG  ARG A 157     -11.997  36.392 -12.577  1.00  0.66           H  
ATOM   2176 1HD  ARG A 157     -11.092  38.598 -14.390  1.00  0.66           H  
ATOM   2177 2HD  ARG A 157     -12.629  38.508 -13.505  1.00  0.66           H  
ATOM   2178  HE  ARG A 157      -9.989  39.177 -12.448  1.00  0.66           H  
ATOM   2179 1HH1 ARG A 157     -13.327  38.386 -11.634  1.00  0.66           H  
ATOM   2180 2HH1 ARG A 157     -13.201  39.084 -10.027  1.00  0.66           H  
ATOM   2181 1HH2 ARG A 157      -9.860  40.047 -10.426  1.00  0.66           H  
ATOM   2182 2HH2 ARG A 157     -11.187  40.052  -9.308  1.00  0.66           H  
ATOM   2183  N   LYS A 158      -7.413  34.541 -12.813  1.00  0.67           N  
ATOM   2184  CA  LYS A 158      -5.980  34.401 -13.000  1.00  0.67           C  
ATOM   2185  C   LYS A 158      -5.660  33.098 -13.700  1.00  0.67           C  
ATOM   2186  O   LYS A 158      -4.825  33.066 -14.604  1.00  0.67           O  
ATOM   2187  CB  LYS A 158      -5.246  34.438 -11.664  1.00  0.67           C  
ATOM   2188  CG  LYS A 158      -5.234  35.777 -10.991  1.00  0.67           C  
ATOM   2189  CD  LYS A 158      -4.423  36.765 -11.785  1.00  0.67           C  
ATOM   2190  CE  LYS A 158      -4.338  38.094 -11.080  1.00  0.67           C  
ATOM   2191  NZ  LYS A 158      -3.609  39.102 -11.897  1.00  0.67           N  
ATOM   2192  H   LYS A 158      -7.811  34.570 -11.869  1.00  0.67           H  
ATOM   2193  HA  LYS A 158      -5.626  35.221 -13.624  1.00  0.67           H  
ATOM   2194 1HB  LYS A 158      -5.698  33.718 -10.978  1.00  0.67           H  
ATOM   2195 2HB  LYS A 158      -4.217  34.136 -11.819  1.00  0.67           H  
ATOM   2196 1HG  LYS A 158      -6.255  36.142 -10.887  1.00  0.67           H  
ATOM   2197 2HG  LYS A 158      -4.800  35.676 -10.011  1.00  0.67           H  
ATOM   2198 1HD  LYS A 158      -3.413  36.373 -11.921  1.00  0.67           H  
ATOM   2199 2HD  LYS A 158      -4.878  36.908 -12.764  1.00  0.67           H  
ATOM   2200 1HE  LYS A 158      -5.344  38.462 -10.882  1.00  0.67           H  
ATOM   2201 2HE  LYS A 158      -3.815  37.969 -10.128  1.00  0.67           H  
ATOM   2202 1HZ  LYS A 158      -3.588  39.977 -11.366  1.00  0.67           H  
ATOM   2203 2HZ  LYS A 158      -2.668  38.795 -12.071  1.00  0.67           H  
ATOM   2204 3HZ  LYS A 158      -4.083  39.252 -12.768  1.00  0.67           H  
ATOM   2205  N   TRP A 159      -6.368  32.029 -13.348  1.00  0.69           N  
ATOM   2206  CA  TRP A 159      -6.094  30.756 -13.996  1.00  0.69           C  
ATOM   2207  C   TRP A 159      -6.430  30.821 -15.478  1.00  0.69           C  
ATOM   2208  O   TRP A 159      -5.678  30.317 -16.321  1.00  0.69           O  
ATOM   2209  CB  TRP A 159      -6.895  29.644 -13.353  1.00  0.69           C  
ATOM   2210  CG  TRP A 159      -6.442  29.281 -12.006  1.00  0.69           C  
ATOM   2211  CD1 TRP A 159      -5.204  29.465 -11.453  1.00  0.69           C  
ATOM   2212  CD2 TRP A 159      -7.241  28.654 -11.008  1.00  0.69           C  
ATOM   2213  NE1 TRP A 159      -5.188  28.979 -10.171  1.00  0.69           N  
ATOM   2214  CE2 TRP A 159      -6.429  28.479  -9.882  1.00  0.69           C  
ATOM   2215  CE3 TRP A 159      -8.569  28.231 -10.971  1.00  0.69           C  
ATOM   2216  CZ2 TRP A 159      -6.905  27.899  -8.740  1.00  0.69           C  
ATOM   2217  CZ3 TRP A 159      -9.038  27.659  -9.828  1.00  0.69           C  
ATOM   2218  CH2 TRP A 159      -8.223  27.500  -8.744  1.00  0.69           C  
ATOM   2219  H   TRP A 159      -7.058  32.101 -12.596  1.00  0.69           H  
ATOM   2220  HA  TRP A 159      -5.031  30.536 -13.888  1.00  0.69           H  
ATOM   2221 1HB  TRP A 159      -7.949  29.923 -13.312  1.00  0.69           H  
ATOM   2222 2HB  TRP A 159      -6.801  28.758 -13.963  1.00  0.69           H  
ATOM   2223  HD1 TRP A 159      -4.353  29.926 -11.958  1.00  0.69           H  
ATOM   2224  HE1 TRP A 159      -4.369  28.998  -9.531  1.00  0.69           H  
ATOM   2225  HE3 TRP A 159      -9.218  28.359 -11.834  1.00  0.69           H  
ATOM   2226  HZ2 TRP A 159      -6.290  27.763  -7.856  1.00  0.69           H  
ATOM   2227  HZ3 TRP A 159     -10.076  27.337  -9.806  1.00  0.69           H  
ATOM   2228  HH2 TRP A 159      -8.617  27.057  -7.865  1.00  0.69           H  
ATOM   2229  N   ARG A 160      -7.552  31.465 -15.812  1.00  0.71           N  
ATOM   2230  CA  ARG A 160      -7.926  31.585 -17.209  1.00  0.71           C  
ATOM   2231  C   ARG A 160      -6.894  32.422 -17.956  1.00  0.71           C  
ATOM   2232  O   ARG A 160      -6.526  32.098 -19.089  1.00  0.71           O  
ATOM   2233  CB  ARG A 160      -9.302  32.216 -17.379  1.00  0.71           C  
ATOM   2234  CG  ARG A 160     -10.490  31.352 -16.965  1.00  0.71           C  
ATOM   2235  CD  ARG A 160     -11.774  32.006 -17.310  1.00  0.71           C  
ATOM   2236  NE  ARG A 160     -12.935  31.273 -16.821  1.00  0.71           N  
ATOM   2237  CZ  ARG A 160     -13.455  30.158 -17.384  1.00  0.71           C  
ATOM   2238  NH1 ARG A 160     -12.898  29.609 -18.435  1.00  0.71           N  
ATOM   2239  NH2 ARG A 160     -14.529  29.621 -16.857  1.00  0.71           N  
ATOM   2240  H   ARG A 160      -8.153  31.859 -15.087  1.00  0.71           H  
ATOM   2241  HA  ARG A 160      -7.952  30.586 -17.645  1.00  0.71           H  
ATOM   2242 1HB  ARG A 160      -9.345  33.126 -16.778  1.00  0.71           H  
ATOM   2243 2HB  ARG A 160      -9.444  32.503 -18.419  1.00  0.71           H  
ATOM   2244 1HG  ARG A 160     -10.442  30.425 -17.501  1.00  0.71           H  
ATOM   2245 2HG  ARG A 160     -10.463  31.161 -15.894  1.00  0.71           H  
ATOM   2246 1HD  ARG A 160     -11.791  33.003 -16.867  1.00  0.71           H  
ATOM   2247 2HD  ARG A 160     -11.857  32.091 -18.392  1.00  0.71           H  
ATOM   2248  HE  ARG A 160     -13.410  31.646 -16.010  1.00  0.71           H  
ATOM   2249 1HH1 ARG A 160     -12.069  30.014 -18.840  1.00  0.71           H  
ATOM   2250 2HH1 ARG A 160     -13.299  28.768 -18.836  1.00  0.71           H  
ATOM   2251 1HH2 ARG A 160     -14.952  30.054 -16.047  1.00  0.71           H  
ATOM   2252 2HH2 ARG A 160     -14.915  28.744 -17.232  1.00  0.71           H  
ATOM   2253  N   ALA A 161      -6.395  33.490 -17.320  1.00  0.74           N  
ATOM   2254  CA  ALA A 161      -5.394  34.322 -17.965  1.00  0.74           C  
ATOM   2255  C   ALA A 161      -4.136  33.522 -18.252  1.00  0.74           C  
ATOM   2256  O   ALA A 161      -3.605  33.582 -19.361  1.00  0.74           O  
ATOM   2257  CB  ALA A 161      -5.052  35.515 -17.091  1.00  0.74           C  
ATOM   2258  H   ALA A 161      -6.732  33.744 -16.391  1.00  0.74           H  
ATOM   2259  HA  ALA A 161      -5.801  34.673 -18.912  1.00  0.74           H  
ATOM   2260 1HB  ALA A 161      -4.313  36.138 -17.597  1.00  0.74           H  
ATOM   2261 2HB  ALA A 161      -5.956  36.094 -16.901  1.00  0.74           H  
ATOM   2262 3HB  ALA A 161      -4.644  35.163 -16.147  1.00  0.74           H  
ATOM   2263  N   GLU A 162      -3.703  32.700 -17.288  1.00  0.78           N  
ATOM   2264  CA  GLU A 162      -2.504  31.901 -17.495  1.00  0.78           C  
ATOM   2265  C   GLU A 162      -2.717  30.925 -18.644  1.00  0.78           C  
ATOM   2266  O   GLU A 162      -1.813  30.674 -19.455  1.00  0.78           O  
ATOM   2267  CB  GLU A 162      -2.127  31.123 -16.225  1.00  0.78           C  
ATOM   2268  CG  GLU A 162      -1.611  31.932 -15.054  1.00  0.78           C  
ATOM   2269  CD  GLU A 162      -1.298  31.050 -13.862  1.00  0.78           C  
ATOM   2270  OE1 GLU A 162      -1.162  29.860 -14.033  1.00  0.78           O  
ATOM   2271  OE2 GLU A 162      -1.211  31.575 -12.784  1.00  0.78           O  
ATOM   2272  H   GLU A 162      -4.187  32.673 -16.389  1.00  0.78           H  
ATOM   2273  HA  GLU A 162      -1.683  32.571 -17.757  1.00  0.78           H  
ATOM   2274 1HB  GLU A 162      -3.012  30.614 -15.858  1.00  0.78           H  
ATOM   2275 2HB  GLU A 162      -1.387  30.360 -16.468  1.00  0.78           H  
ATOM   2276 1HG  GLU A 162      -0.705  32.452 -15.349  1.00  0.78           H  
ATOM   2277 2HG  GLU A 162      -2.351  32.684 -14.777  1.00  0.78           H  
ATOM   2278  N   SER A 163      -3.928  30.373 -18.741  1.00  0.83           N  
ATOM   2279  CA  SER A 163      -4.211  29.433 -19.808  1.00  0.83           C  
ATOM   2280  C   SER A 163      -4.092  30.137 -21.147  1.00  0.83           C  
ATOM   2281  O   SER A 163      -3.451  29.633 -22.066  1.00  0.83           O  
ATOM   2282  CB  SER A 163      -5.594  28.824 -19.668  1.00  0.83           C  
ATOM   2283  OG  SER A 163      -5.807  27.876 -20.692  1.00  0.83           O  
ATOM   2284  H   SER A 163      -4.641  30.576 -18.039  1.00  0.83           H  
ATOM   2285  HA  SER A 163      -3.473  28.633 -19.774  1.00  0.83           H  
ATOM   2286 1HB  SER A 163      -5.693  28.350 -18.693  1.00  0.83           H  
ATOM   2287 2HB  SER A 163      -6.344  29.606 -19.729  1.00  0.83           H  
ATOM   2288  HG  SER A 163      -5.030  27.263 -20.648  1.00  0.83           H  
ATOM   2289  N   LYS A 164      -4.690  31.321 -21.267  1.00  0.88           N  
ATOM   2290  CA  LYS A 164      -4.641  32.033 -22.533  1.00  0.88           C  
ATOM   2291  C   LYS A 164      -3.224  32.469 -22.905  1.00  0.88           C  
ATOM   2292  O   LYS A 164      -2.828  32.374 -24.069  1.00  0.88           O  
ATOM   2293  CB  LYS A 164      -5.564  33.246 -22.478  1.00  0.88           C  
ATOM   2294  CG  LYS A 164      -7.053  32.899 -22.462  1.00  0.88           C  
ATOM   2295  CD  LYS A 164      -7.912  34.150 -22.364  1.00  0.88           C  
ATOM   2296  CE  LYS A 164      -9.394  33.805 -22.331  1.00  0.88           C  
ATOM   2297  NZ  LYS A 164     -10.246  35.023 -22.212  1.00  0.88           N  
ATOM   2298  H   LYS A 164      -5.208  31.709 -20.476  1.00  0.88           H  
ATOM   2299  HA  LYS A 164      -4.997  31.360 -23.313  1.00  0.88           H  
ATOM   2300 1HB  LYS A 164      -5.345  33.816 -21.571  1.00  0.88           H  
ATOM   2301 2HB  LYS A 164      -5.367  33.893 -23.330  1.00  0.88           H  
ATOM   2302 1HG  LYS A 164      -7.309  32.358 -23.373  1.00  0.88           H  
ATOM   2303 2HG  LYS A 164      -7.259  32.254 -21.606  1.00  0.88           H  
ATOM   2304 1HD  LYS A 164      -7.654  34.686 -21.448  1.00  0.88           H  
ATOM   2305 2HD  LYS A 164      -7.714  34.800 -23.215  1.00  0.88           H  
ATOM   2306 1HE  LYS A 164      -9.658  33.276 -23.246  1.00  0.88           H  
ATOM   2307 2HE  LYS A 164      -9.588  33.153 -21.477  1.00  0.88           H  
ATOM   2308 1HZ  LYS A 164     -11.219  34.755 -22.193  1.00  0.88           H  
ATOM   2309 2HZ  LYS A 164     -10.015  35.514 -21.360  1.00  0.88           H  
ATOM   2310 3HZ  LYS A 164     -10.080  35.628 -23.004  1.00  0.88           H  
ATOM   2311  N   GLU A 165      -2.449  32.930 -21.921  1.00  0.92           N  
ATOM   2312  CA  GLU A 165      -1.084  33.378 -22.178  1.00  0.92           C  
ATOM   2313  C   GLU A 165      -0.145  32.245 -22.603  1.00  0.92           C  
ATOM   2314  O   GLU A 165       0.708  32.437 -23.473  1.00  0.92           O  
ATOM   2315  CB  GLU A 165      -0.513  34.087 -20.942  1.00  0.92           C  
ATOM   2316  CG  GLU A 165      -1.150  35.457 -20.635  1.00  0.92           C  
ATOM   2317  CD  GLU A 165      -0.620  36.108 -19.368  1.00  0.92           C  
ATOM   2318  OE1 GLU A 165       0.159  35.493 -18.677  1.00  0.92           O  
ATOM   2319  OE2 GLU A 165      -1.000  37.225 -19.098  1.00  0.92           O  
ATOM   2320  H   GLU A 165      -2.824  32.995 -20.975  1.00  0.92           H  
ATOM   2321  HA  GLU A 165      -1.119  34.100 -22.993  1.00  0.92           H  
ATOM   2322 1HB  GLU A 165      -0.665  33.451 -20.066  1.00  0.92           H  
ATOM   2323 2HB  GLU A 165       0.560  34.227 -21.063  1.00  0.92           H  
ATOM   2324 1HG  GLU A 165      -0.955  36.124 -21.475  1.00  0.92           H  
ATOM   2325 2HG  GLU A 165      -2.226  35.337 -20.554  1.00  0.92           H  
ATOM   2326  N   SER A 166      -0.294  31.067 -21.984  1.00  0.96           N  
ATOM   2327  CA  SER A 166       0.568  29.927 -22.286  1.00  0.96           C  
ATOM   2328  C   SER A 166       0.029  28.976 -23.357  1.00  0.96           C  
ATOM   2329  O   SER A 166       0.797  28.253 -23.992  1.00  0.96           O  
ATOM   2330  CB  SER A 166       0.758  29.114 -21.028  1.00  0.96           C  
ATOM   2331  OG  SER A 166      -0.468  28.562 -20.630  1.00  0.96           O  
ATOM   2332  H   SER A 166      -0.999  30.970 -21.251  1.00  0.96           H  
ATOM   2333  HA  SER A 166       1.531  30.311 -22.622  1.00  0.96           H  
ATOM   2334 1HB  SER A 166       1.478  28.319 -21.210  1.00  0.96           H  
ATOM   2335 2HB  SER A 166       1.151  29.747 -20.234  1.00  0.96           H  
ATOM   2336  HG  SER A 166      -1.000  29.325 -20.284  1.00  0.96           H  
ATOM   2337  N   GLY A 167      -1.290  28.944 -23.533  1.00  0.99           N  
ATOM   2338  CA  GLY A 167      -1.953  28.017 -24.444  1.00  0.99           C  
ATOM   2339  C   GLY A 167      -2.160  26.636 -23.799  1.00  0.99           C  
ATOM   2340  O   GLY A 167      -2.640  25.703 -24.448  1.00  0.99           O  
ATOM   2341  H   GLY A 167      -1.887  29.556 -22.990  1.00  0.99           H  
ATOM   2342 1HA  GLY A 167      -2.919  28.435 -24.727  1.00  0.99           H  
ATOM   2343 2HA  GLY A 167      -1.364  27.918 -25.354  1.00  0.99           H  
ATOM   2344  N   ALA A 168      -1.763  26.506 -22.529  1.00  1.00           N  
ATOM   2345  CA  ALA A 168      -1.837  25.261 -21.777  1.00  1.00           C  
ATOM   2346  C   ALA A 168      -3.031  25.207 -20.836  1.00  1.00           C  
ATOM   2347  O   ALA A 168      -3.645  26.223 -20.505  1.00  1.00           O  
ATOM   2348  CB  ALA A 168      -0.564  25.078 -20.970  1.00  1.00           C  
ATOM   2349  H   ALA A 168      -1.378  27.314 -22.040  1.00  1.00           H  
ATOM   2350  HA  ALA A 168      -1.931  24.442 -22.489  1.00  1.00           H  
ATOM   2351 1HB  ALA A 168      -0.605  24.133 -20.430  1.00  1.00           H  
ATOM   2352 2HB  ALA A 168       0.295  25.081 -21.639  1.00  1.00           H  
ATOM   2353 3HB  ALA A 168      -0.473  25.898 -20.257  1.00  1.00           H  
ATOM   2354  N   LYS A 169      -3.363  24.009 -20.376  1.00  0.99           N  
ATOM   2355  CA  LYS A 169      -4.390  23.913 -19.351  1.00  0.99           C  
ATOM   2356  C   LYS A 169      -3.751  24.345 -18.049  1.00  0.99           C  
ATOM   2357  O   LYS A 169      -2.546  24.158 -17.858  1.00  0.99           O  
ATOM   2358  CB  LYS A 169      -4.959  22.502 -19.230  1.00  0.99           C  
ATOM   2359  CG  LYS A 169      -5.649  21.982 -20.477  1.00  0.99           C  
ATOM   2360  CD  LYS A 169      -6.892  22.815 -20.792  1.00  0.99           C  
ATOM   2361  CE  LYS A 169      -7.699  22.228 -21.947  1.00  0.99           C  
ATOM   2362  NZ  LYS A 169      -8.849  23.106 -22.312  1.00  0.99           N  
ATOM   2363  H   LYS A 169      -2.881  23.182 -20.698  1.00  0.99           H  
ATOM   2364  HA  LYS A 169      -5.203  24.605 -19.577  1.00  0.99           H  
ATOM   2365 1HB  LYS A 169      -4.156  21.815 -18.989  1.00  0.99           H  
ATOM   2366 2HB  LYS A 169      -5.677  22.471 -18.403  1.00  0.99           H  
ATOM   2367 1HG  LYS A 169      -4.963  22.024 -21.323  1.00  0.99           H  
ATOM   2368 2HG  LYS A 169      -5.947  20.946 -20.319  1.00  0.99           H  
ATOM   2369 1HD  LYS A 169      -7.532  22.858 -19.905  1.00  0.99           H  
ATOM   2370 2HD  LYS A 169      -6.595  23.834 -21.046  1.00  0.99           H  
ATOM   2371 1HE  LYS A 169      -7.056  22.103 -22.815  1.00  0.99           H  
ATOM   2372 2HE  LYS A 169      -8.084  21.255 -21.646  1.00  0.99           H  
ATOM   2373 1HZ  LYS A 169      -9.371  22.690 -23.066  1.00  0.99           H  
ATOM   2374 2HZ  LYS A 169      -9.468  23.231 -21.488  1.00  0.99           H  
ATOM   2375 3HZ  LYS A 169      -8.506  24.007 -22.598  1.00  0.99           H  
ATOM   2376  N   VAL A 170      -4.536  24.945 -17.169  1.00  0.94           N  
ATOM   2377  CA  VAL A 170      -4.023  25.374 -15.884  1.00  0.94           C  
ATOM   2378  C   VAL A 170      -4.759  24.689 -14.779  1.00  0.94           C  
ATOM   2379  O   VAL A 170      -5.917  24.984 -14.486  1.00  0.94           O  
ATOM   2380  CB  VAL A 170      -4.161  26.880 -15.735  1.00  0.94           C  
ATOM   2381  CG1 VAL A 170      -3.652  27.346 -14.375  1.00  0.94           C  
ATOM   2382  CG2 VAL A 170      -3.378  27.538 -16.839  1.00  0.94           C  
ATOM   2383  H   VAL A 170      -5.531  25.049 -17.357  1.00  0.94           H  
ATOM   2384  HA  VAL A 170      -2.968  25.110 -15.815  1.00  0.94           H  
ATOM   2385  HB  VAL A 170      -5.215  27.158 -15.814  1.00  0.94           H  
ATOM   2386 1HG1 VAL A 170      -3.760  28.429 -14.297  1.00  0.94           H  
ATOM   2387 2HG1 VAL A 170      -4.229  26.863 -13.580  1.00  0.94           H  
ATOM   2388 3HG1 VAL A 170      -2.602  27.086 -14.268  1.00  0.94           H  
ATOM   2389 1HG2 VAL A 170      -3.488  28.596 -16.745  1.00  0.94           H  
ATOM   2390 2HG2 VAL A 170      -2.325  27.269 -16.759  1.00  0.94           H  
ATOM   2391 3HG2 VAL A 170      -3.757  27.215 -17.801  1.00  0.94           H  
ATOM   2392  N   TYR A 171      -4.051  23.833 -14.099  1.00  0.88           N  
ATOM   2393  CA  TYR A 171      -4.691  23.051 -13.092  1.00  0.88           C  
ATOM   2394  C   TYR A 171      -4.702  23.804 -11.800  1.00  0.88           C  
ATOM   2395  O   TYR A 171      -3.762  24.535 -11.491  1.00  0.88           O  
ATOM   2396  CB  TYR A 171      -3.995  21.706 -12.993  1.00  0.88           C  
ATOM   2397  CG  TYR A 171      -4.228  20.912 -14.265  1.00  0.88           C  
ATOM   2398  CD1 TYR A 171      -3.340  21.034 -15.329  1.00  0.88           C  
ATOM   2399  CD2 TYR A 171      -5.326  20.083 -14.376  1.00  0.88           C  
ATOM   2400  CE1 TYR A 171      -3.563  20.331 -16.495  1.00  0.88           C  
ATOM   2401  CE2 TYR A 171      -5.550  19.380 -15.540  1.00  0.88           C  
ATOM   2402  CZ  TYR A 171      -4.676  19.502 -16.598  1.00  0.88           C  
ATOM   2403  OH  TYR A 171      -4.908  18.799 -17.759  1.00  0.88           O  
ATOM   2404  H   TYR A 171      -3.086  23.671 -14.341  1.00  0.88           H  
ATOM   2405  HA  TYR A 171      -5.714  22.893 -13.389  1.00  0.88           H  
ATOM   2406 1HB  TYR A 171      -2.923  21.843 -12.851  1.00  0.88           H  
ATOM   2407 2HB  TYR A 171      -4.387  21.142 -12.148  1.00  0.88           H  
ATOM   2408  HD1 TYR A 171      -2.472  21.691 -15.247  1.00  0.88           H  
ATOM   2409  HD2 TYR A 171      -6.021  19.990 -13.544  1.00  0.88           H  
ATOM   2410  HE1 TYR A 171      -2.869  20.430 -17.331  1.00  0.88           H  
ATOM   2411  HE2 TYR A 171      -6.421  18.731 -15.624  1.00  0.88           H  
ATOM   2412  HH  TYR A 171      -4.208  18.982 -18.390  1.00  0.88           H  
ATOM   2413  N   GLY A 172      -5.756  23.607 -11.040  1.00  0.81           N  
ATOM   2414  CA  GLY A 172      -5.848  24.269  -9.746  1.00  0.81           C  
ATOM   2415  C   GLY A 172      -7.057  23.821  -8.961  1.00  0.81           C  
ATOM   2416  O   GLY A 172      -7.813  22.944  -9.403  1.00  0.81           O  
ATOM   2417  H   GLY A 172      -6.493  23.001 -11.404  1.00  0.81           H  
ATOM   2418 1HA  GLY A 172      -4.943  24.072  -9.170  1.00  0.81           H  
ATOM   2419 2HA  GLY A 172      -5.889  25.348  -9.897  1.00  0.81           H  
ATOM   2420  N   ARG A 173      -7.208  24.386  -7.770  1.00  0.74           N  
ATOM   2421  CA  ARG A 173      -8.276  23.976  -6.869  1.00  0.74           C  
ATOM   2422  C   ARG A 173      -8.999  25.106  -6.136  1.00  0.74           C  
ATOM   2423  O   ARG A 173      -8.369  26.055  -5.659  1.00  0.74           O  
ATOM   2424  CB  ARG A 173      -7.660  23.093  -5.798  1.00  0.74           C  
ATOM   2425  CG  ARG A 173      -7.084  21.810  -6.202  1.00  0.74           C  
ATOM   2426  CD  ARG A 173      -8.085  20.960  -6.508  1.00  0.74           C  
ATOM   2427  NE  ARG A 173      -7.625  19.654  -6.813  1.00  0.74           N  
ATOM   2428  CZ  ARG A 173      -7.219  19.247  -8.027  1.00  0.74           C  
ATOM   2429  NH1 ARG A 173      -7.201  20.076  -9.043  1.00  0.74           N  
ATOM   2430  NH2 ARG A 173      -6.845  18.028  -8.216  1.00  0.74           N  
ATOM   2431  H   ARG A 173      -6.522  25.083  -7.481  1.00  0.74           H  
ATOM   2432  HA  ARG A 173      -8.998  23.409  -7.444  1.00  0.74           H  
ATOM   2433 1HB  ARG A 173      -6.838  23.625  -5.394  1.00  0.74           H  
ATOM   2434 2HB  ARG A 173      -8.378  22.917  -4.995  1.00  0.74           H  
ATOM   2435 1HG  ARG A 173      -6.473  21.930  -7.081  1.00  0.74           H  
ATOM   2436 2HG  ARG A 173      -6.481  21.401  -5.445  1.00  0.74           H  
ATOM   2437 1HD  ARG A 173      -8.797  20.894  -5.684  1.00  0.74           H  
ATOM   2438 2HD  ARG A 173      -8.545  21.390  -7.348  1.00  0.74           H  
ATOM   2439  HE  ARG A 173      -7.621  18.988  -6.030  1.00  0.74           H  
ATOM   2440 1HH1 ARG A 173      -7.484  21.050  -8.916  1.00  0.74           H  
ATOM   2441 2HH1 ARG A 173      -6.903  19.750  -9.948  1.00  0.74           H  
ATOM   2442 1HH2 ARG A 173      -6.831  17.376  -7.420  1.00  0.74           H  
ATOM   2443 2HH2 ARG A 173      -6.566  17.748  -9.143  1.00  0.74           H  
ATOM   2444  N   ILE A 174     -10.312  24.981  -6.016  1.00  0.68           N  
ATOM   2445  CA  ILE A 174     -11.076  25.893  -5.171  1.00  0.68           C  
ATOM   2446  C   ILE A 174     -11.876  25.057  -4.183  1.00  0.68           C  
ATOM   2447  O   ILE A 174     -12.689  24.224  -4.591  1.00  0.68           O  
ATOM   2448  CB  ILE A 174     -12.064  26.780  -5.967  1.00  0.68           C  
ATOM   2449  CG1 ILE A 174     -11.368  27.632  -7.011  1.00  0.68           C  
ATOM   2450  CG2 ILE A 174     -12.929  27.625  -5.027  1.00  0.68           C  
ATOM   2451  CD1 ILE A 174     -12.309  28.420  -7.895  1.00  0.68           C  
ATOM   2452  H   ILE A 174     -10.777  24.212  -6.500  1.00  0.68           H  
ATOM   2453  HA  ILE A 174     -10.396  26.522  -4.610  1.00  0.68           H  
ATOM   2454  HB  ILE A 174     -12.698  26.140  -6.501  1.00  0.68           H  
ATOM   2455 1HG1 ILE A 174     -10.698  28.318  -6.537  1.00  0.68           H  
ATOM   2456 2HG1 ILE A 174     -10.811  26.973  -7.640  1.00  0.68           H  
ATOM   2457 1HG2 ILE A 174     -13.653  28.194  -5.609  1.00  0.68           H  
ATOM   2458 2HG2 ILE A 174     -13.461  26.969  -4.337  1.00  0.68           H  
ATOM   2459 3HG2 ILE A 174     -12.316  28.309  -4.460  1.00  0.68           H  
ATOM   2460 1HD1 ILE A 174     -11.736  28.989  -8.630  1.00  0.68           H  
ATOM   2461 2HD1 ILE A 174     -12.985  27.745  -8.408  1.00  0.68           H  
ATOM   2462 3HD1 ILE A 174     -12.879  29.100  -7.283  1.00  0.68           H  
ATOM   2463  N   ILE A 175     -11.646  25.261  -2.896  1.00  0.65           N  
ATOM   2464  CA  ILE A 175     -12.393  24.514  -1.899  1.00  0.65           C  
ATOM   2465  C   ILE A 175     -13.219  25.484  -1.081  1.00  0.65           C  
ATOM   2466  O   ILE A 175     -12.683  26.432  -0.513  1.00  0.65           O  
ATOM   2467  CB  ILE A 175     -11.480  23.697  -0.983  1.00  0.65           C  
ATOM   2468  CG1 ILE A 175     -10.666  22.723  -1.799  1.00  0.65           C  
ATOM   2469  CG2 ILE A 175     -12.323  22.968   0.069  1.00  0.65           C  
ATOM   2470  CD1 ILE A 175      -9.635  22.057  -0.995  1.00  0.65           C  
ATOM   2471  H   ILE A 175     -10.943  25.942  -2.612  1.00  0.65           H  
ATOM   2472  HA  ILE A 175     -13.060  23.828  -2.401  1.00  0.65           H  
ATOM   2473  HB  ILE A 175     -10.785  24.359  -0.489  1.00  0.65           H  
ATOM   2474 1HG1 ILE A 175     -11.318  21.972  -2.246  1.00  0.65           H  
ATOM   2475 2HG1 ILE A 175     -10.164  23.267  -2.597  1.00  0.65           H  
ATOM   2476 1HG2 ILE A 175     -11.678  22.399   0.720  1.00  0.65           H  
ATOM   2477 2HG2 ILE A 175     -12.879  23.696   0.659  1.00  0.65           H  
ATOM   2478 3HG2 ILE A 175     -13.026  22.294  -0.428  1.00  0.65           H  
ATOM   2479 1HD1 ILE A 175      -9.049  21.397  -1.623  1.00  0.65           H  
ATOM   2480 2HD1 ILE A 175      -8.997  22.795  -0.569  1.00  0.65           H  
ATOM   2481 3HD1 ILE A 175     -10.104  21.494  -0.201  1.00  0.65           H  
ATOM   2482  N   ASN A 176     -14.522  25.279  -1.063  1.00  0.65           N  
ATOM   2483  CA  ASN A 176     -15.413  26.180  -0.351  1.00  0.65           C  
ATOM   2484  C   ASN A 176     -15.931  25.567   0.953  1.00  0.65           C  
ATOM   2485  O   ASN A 176     -16.571  24.512   0.937  1.00  0.65           O  
ATOM   2486  CB  ASN A 176     -16.558  26.574  -1.250  1.00  0.65           C  
ATOM   2487  CG  ASN A 176     -16.137  27.308  -2.526  1.00  0.65           C  
ATOM   2488  OD1 ASN A 176     -15.286  28.221  -2.532  1.00  0.65           O  
ATOM   2489  ND2 ASN A 176     -16.742  26.913  -3.630  1.00  0.65           N  
ATOM   2490  H   ASN A 176     -14.899  24.479  -1.574  1.00  0.65           H  
ATOM   2491  HA  ASN A 176     -14.860  27.075  -0.080  1.00  0.65           H  
ATOM   2492 1HB  ASN A 176     -17.146  25.690  -1.519  1.00  0.65           H  
ATOM   2493 2HB  ASN A 176     -17.188  27.232  -0.688  1.00  0.65           H  
ATOM   2494 1HD2 ASN A 176     -16.526  27.348  -4.503  1.00  0.65           H  
ATOM   2495 2HD2 ASN A 176     -17.436  26.176  -3.602  1.00  0.65           H  
ATOM   2496  N   THR A 177     -15.659  26.193   2.096  1.00  0.67           N  
ATOM   2497  CA  THR A 177     -16.139  25.580   3.323  1.00  0.67           C  
ATOM   2498  C   THR A 177     -17.541  26.018   3.669  1.00  0.67           C  
ATOM   2499  O   THR A 177     -17.878  27.210   3.797  1.00  0.67           O  
ATOM   2500  CB  THR A 177     -15.222  25.828   4.514  1.00  0.67           C  
ATOM   2501  OG1 THR A 177     -13.932  25.277   4.241  1.00  0.67           O  
ATOM   2502  CG2 THR A 177     -15.770  25.158   5.762  1.00  0.67           C  
ATOM   2503  H   THR A 177     -15.128  27.062   2.146  1.00  0.67           H  
ATOM   2504  HA  THR A 177     -16.173  24.506   3.180  1.00  0.67           H  
ATOM   2505  HB  THR A 177     -15.134  26.882   4.690  1.00  0.67           H  
ATOM   2506  HG1 THR A 177     -13.317  25.623   4.905  1.00  0.67           H  
ATOM   2507 1HG2 THR A 177     -15.096  25.335   6.595  1.00  0.67           H  
ATOM   2508 2HG2 THR A 177     -16.750  25.560   6.001  1.00  0.67           H  
ATOM   2509 3HG2 THR A 177     -15.853  24.099   5.580  1.00  0.67           H  
ATOM   2510  N   THR A 178     -18.338  25.002   3.831  1.00  0.71           N  
ATOM   2511  CA  THR A 178     -19.731  25.030   4.115  1.00  0.71           C  
ATOM   2512  C   THR A 178     -19.997  24.381   5.443  1.00  0.71           C  
ATOM   2513  O   THR A 178     -19.077  23.983   6.141  1.00  0.71           O  
ATOM   2514  CB  THR A 178     -20.499  24.335   2.982  1.00  0.71           C  
ATOM   2515  OG1 THR A 178     -20.072  22.972   2.898  1.00  0.71           O  
ATOM   2516  CG2 THR A 178     -20.245  25.037   1.681  1.00  0.71           C  
ATOM   2517  H   THR A 178     -17.930  24.082   3.710  1.00  0.71           H  
ATOM   2518  HA  THR A 178     -20.037  26.054   4.166  1.00  0.71           H  
ATOM   2519  HB  THR A 178     -21.565  24.357   3.191  1.00  0.71           H  
ATOM   2520  HG1 THR A 178     -19.089  22.941   2.814  1.00  0.71           H  
ATOM   2521 1HG2 THR A 178     -20.792  24.549   0.880  1.00  0.71           H  
ATOM   2522 2HG2 THR A 178     -20.583  26.057   1.787  1.00  0.71           H  
ATOM   2523 3HG2 THR A 178     -19.183  25.025   1.446  1.00  0.71           H  
ATOM   2524  N   SER A 179     -21.247  24.363   5.825  1.00  0.75           N  
ATOM   2525  CA  SER A 179     -21.700  23.722   7.040  1.00  0.75           C  
ATOM   2526  C   SER A 179     -22.707  22.680   6.684  1.00  0.75           C  
ATOM   2527  O   SER A 179     -23.350  22.764   5.640  1.00  0.75           O  
ATOM   2528  CB  SER A 179     -22.352  24.684   7.998  1.00  0.75           C  
ATOM   2529  OG  SER A 179     -22.918  23.980   9.082  1.00  0.75           O  
ATOM   2530  H   SER A 179     -21.932  24.764   5.208  1.00  0.75           H  
ATOM   2531  HA  SER A 179     -20.854  23.239   7.531  1.00  0.75           H  
ATOM   2532 1HB  SER A 179     -21.622  25.404   8.360  1.00  0.75           H  
ATOM   2533 2HB  SER A 179     -23.131  25.232   7.482  1.00  0.75           H  
ATOM   2534  HG  SER A 179     -22.186  23.818   9.697  1.00  0.75           H  
ATOM   2535  N   GLY A 180     -22.919  21.730   7.586  1.00  0.81           N  
ATOM   2536  CA  GLY A 180     -23.975  20.747   7.398  1.00  0.81           C  
ATOM   2537  C   GLY A 180     -25.305  21.473   7.193  1.00  0.81           C  
ATOM   2538  O   GLY A 180     -26.192  20.961   6.519  1.00  0.81           O  
ATOM   2539  H   GLY A 180     -22.352  21.708   8.421  1.00  0.81           H  
ATOM   2540 1HA  GLY A 180     -23.749  20.126   6.533  1.00  0.81           H  
ATOM   2541 2HA  GLY A 180     -24.033  20.096   8.269  1.00  0.81           H  
ATOM   2542  N   ALA A 181     -25.416  22.694   7.741  1.00  0.87           N  
ATOM   2543  CA  ALA A 181     -26.600  23.538   7.624  1.00  0.87           C  
ATOM   2544  C   ALA A 181     -26.953  23.844   6.150  1.00  0.87           C  
ATOM   2545  O   ALA A 181     -28.113  24.071   5.820  1.00  0.87           O  
ATOM   2546  CB  ALA A 181     -26.381  24.839   8.390  1.00  0.87           C  
ATOM   2547  H   ALA A 181     -24.622  23.053   8.272  1.00  0.87           H  
ATOM   2548  HA  ALA A 181     -27.433  23.006   8.074  1.00  0.87           H  
ATOM   2549 1HB  ALA A 181     -27.274  25.447   8.335  1.00  0.87           H  
ATOM   2550 2HB  ALA A 181     -26.162  24.616   9.435  1.00  0.87           H  
ATOM   2551 3HB  ALA A 181     -25.548  25.381   7.953  1.00  0.87           H  
ATOM   2552  N   GLY A 182     -25.962  23.864   5.252  1.00  0.94           N  
ATOM   2553  CA  GLY A 182     -26.215  24.169   3.842  1.00  0.94           C  
ATOM   2554  C   GLY A 182     -26.698  22.944   3.060  1.00  0.94           C  
ATOM   2555  O   GLY A 182     -27.030  23.033   1.875  1.00  0.94           O  
ATOM   2556  H   GLY A 182     -25.018  23.624   5.536  1.00  0.94           H  
ATOM   2557 1HA  GLY A 182     -26.950  24.972   3.769  1.00  0.94           H  
ATOM   2558 2HA  GLY A 182     -25.297  24.534   3.389  1.00  0.94           H  
ATOM   2559  N   LEU A 183     -26.707  21.793   3.727  1.00  1.03           N  
ATOM   2560  CA  LEU A 183     -27.119  20.524   3.152  1.00  1.03           C  
ATOM   2561  C   LEU A 183     -28.446  20.115   3.795  1.00  1.03           C  
ATOM   2562  O   LEU A 183     -29.390  19.685   3.128  1.00  1.03           O  
ATOM   2563  CB  LEU A 183     -26.013  19.507   3.454  1.00  1.03           C  
ATOM   2564  CG  LEU A 183     -24.659  19.893   2.866  1.00  1.03           C  
ATOM   2565  CD1 LEU A 183     -23.615  18.910   3.310  1.00  1.03           C  
ATOM   2566  CD2 LEU A 183     -24.774  19.921   1.361  1.00  1.03           C  
ATOM   2567  H   LEU A 183     -26.427  21.784   4.702  1.00  1.03           H  
ATOM   2568  HA  LEU A 183     -27.255  20.632   2.078  1.00  1.03           H  
ATOM   2569 1HB  LEU A 183     -25.901  19.411   4.530  1.00  1.03           H  
ATOM   2570 2HB  LEU A 183     -26.304  18.535   3.045  1.00  1.03           H  
ATOM   2571  HG  LEU A 183     -24.375  20.883   3.234  1.00  1.03           H  
ATOM   2572 1HD1 LEU A 183     -22.652  19.187   2.900  1.00  1.03           H  
ATOM   2573 2HD1 LEU A 183     -23.557  18.914   4.394  1.00  1.03           H  
ATOM   2574 3HD1 LEU A 183     -23.877  17.932   2.970  1.00  1.03           H  
ATOM   2575 1HD2 LEU A 183     -23.851  20.216   0.923  1.00  1.03           H  
ATOM   2576 2HD2 LEU A 183     -25.030  18.929   1.015  1.00  1.03           H  
ATOM   2577 3HD2 LEU A 183     -25.543  20.635   1.062  1.00  1.03           H  
ATOM   2578  N   HIS A 184     -28.493  20.298   5.116  1.00  1.12           N  
ATOM   2579  CA  HIS A 184     -29.607  19.985   5.996  1.00  1.12           C  
ATOM   2580  C   HIS A 184     -29.760  21.165   6.960  1.00  1.12           C  
ATOM   2581  O   HIS A 184     -29.078  21.219   7.986  1.00  1.12           O  
ATOM   2582  CB  HIS A 184     -29.293  18.705   6.767  1.00  1.12           C  
ATOM   2583  CG  HIS A 184     -28.966  17.538   5.862  1.00  1.12           C  
ATOM   2584  ND1 HIS A 184     -29.922  16.859   5.135  1.00  1.12           N  
ATOM   2585  CD2 HIS A 184     -27.777  16.953   5.560  1.00  1.12           C  
ATOM   2586  CE1 HIS A 184     -29.335  15.906   4.424  1.00  1.12           C  
ATOM   2587  NE2 HIS A 184     -28.037  15.942   4.670  1.00  1.12           N  
ATOM   2588  H   HIS A 184     -27.668  20.669   5.566  1.00  1.12           H  
ATOM   2589  HA  HIS A 184     -30.530  19.862   5.431  1.00  1.12           H  
ATOM   2590 1HB  HIS A 184     -28.439  18.883   7.424  1.00  1.12           H  
ATOM   2591 2HB  HIS A 184     -30.143  18.437   7.392  1.00  1.12           H  
ATOM   2592  HD1 HIS A 184     -30.902  17.055   5.118  1.00  1.12           H  
ATOM   2593  HD2 HIS A 184     -26.753  17.146   5.882  1.00  1.12           H  
ATOM   2594  HE1 HIS A 184     -29.920  15.255   3.775  1.00  1.12           H  
ATOM   2595  N   GLY A 185     -30.644  22.108   6.638  1.00  1.22           N  
ATOM   2596  CA  GLY A 185     -30.690  23.364   7.391  1.00  1.22           C  
ATOM   2597  C   GLY A 185     -31.408  23.328   8.722  1.00  1.22           C  
ATOM   2598  O   GLY A 185     -31.924  22.293   9.150  1.00  1.22           O  
ATOM   2599  H   GLY A 185     -31.223  21.990   5.820  1.00  1.22           H  
ATOM   2600 1HA  GLY A 185     -29.677  23.703   7.572  1.00  1.22           H  
ATOM   2601 2HA  GLY A 185     -31.147  24.127   6.764  1.00  1.22           H  
ATOM   2602  N   HIS A 186     -31.474  24.507   9.342  1.00  1.29           N  
ATOM   2603  CA  HIS A 186     -32.055  24.667  10.673  1.00  1.29           C  
ATOM   2604  C   HIS A 186     -32.678  26.040  10.923  1.00  1.29           C  
ATOM   2605  O   HIS A 186     -32.123  27.070  10.561  1.00  1.29           O  
ATOM   2606  CB  HIS A 186     -30.980  24.376  11.731  1.00  1.29           C  
ATOM   2607  CG  HIS A 186     -31.463  24.545  13.140  1.00  1.29           C  
ATOM   2608  ND1 HIS A 186     -32.351  23.679  13.742  1.00  1.29           N  
ATOM   2609  CD2 HIS A 186     -31.164  25.481  14.065  1.00  1.29           C  
ATOM   2610  CE1 HIS A 186     -32.595  24.092  14.974  1.00  1.29           C  
ATOM   2611  NE2 HIS A 186     -31.891  25.189  15.192  1.00  1.29           N  
ATOM   2612  H   HIS A 186     -31.013  25.302   8.888  1.00  1.29           H  
ATOM   2613  HA  HIS A 186     -32.847  23.929  10.799  1.00  1.29           H  
ATOM   2614 1HB  HIS A 186     -30.624  23.350  11.612  1.00  1.29           H  
ATOM   2615 2HB  HIS A 186     -30.127  25.036  11.577  1.00  1.29           H  
ATOM   2616  HD1 HIS A 186     -32.759  22.865  13.325  1.00  1.29           H  
ATOM   2617  HD2 HIS A 186     -30.515  26.346  14.050  1.00  1.29           H  
ATOM   2618  HE1 HIS A 186     -33.283  23.545  15.618  1.00  1.29           H  
ATOM   2619  N   PHE A 187     -33.830  26.038  11.595  1.00  1.31           N  
ATOM   2620  CA  PHE A 187     -34.601  27.244  11.917  1.00  1.31           C  
ATOM   2621  C   PHE A 187     -33.809  28.358  12.604  1.00  1.31           C  
ATOM   2622  O   PHE A 187     -33.789  29.503  12.128  1.00  1.31           O  
ATOM   2623  CB  PHE A 187     -35.764  26.849  12.830  1.00  1.31           C  
ATOM   2624  CG  PHE A 187     -36.540  28.010  13.369  1.00  1.31           C  
ATOM   2625  CD1 PHE A 187     -37.520  28.637  12.623  1.00  1.31           C  
ATOM   2626  CD2 PHE A 187     -36.283  28.474  14.648  1.00  1.31           C  
ATOM   2627  CE1 PHE A 187     -38.215  29.698  13.152  1.00  1.31           C  
ATOM   2628  CE2 PHE A 187     -36.975  29.528  15.162  1.00  1.31           C  
ATOM   2629  CZ  PHE A 187     -37.933  30.136  14.414  1.00  1.31           C  
ATOM   2630  H   PHE A 187     -34.207  25.145  11.876  1.00  1.31           H  
ATOM   2631  HA  PHE A 187     -35.005  27.638  10.983  1.00  1.31           H  
ATOM   2632 1HB  PHE A 187     -36.452  26.209  12.283  1.00  1.31           H  
ATOM   2633 2HB  PHE A 187     -35.384  26.276  13.675  1.00  1.31           H  
ATOM   2634  HD1 PHE A 187     -37.737  28.282  11.615  1.00  1.31           H  
ATOM   2635  HD2 PHE A 187     -35.516  27.985  15.249  1.00  1.31           H  
ATOM   2636  HE1 PHE A 187     -38.990  30.192  12.566  1.00  1.31           H  
ATOM   2637  HE2 PHE A 187     -36.763  29.877  16.170  1.00  1.31           H  
ATOM   2638  HZ  PHE A 187     -38.469  30.960  14.821  1.00  1.31           H  
ATOM   2639  N   GLY A 188     -33.089  28.015  13.668  1.00  1.27           N  
ATOM   2640  CA  GLY A 188     -32.332  29.003  14.429  1.00  1.27           C  
ATOM   2641  C   GLY A 188     -31.073  29.451  13.698  1.00  1.27           C  
ATOM   2642  O   GLY A 188     -30.309  30.257  14.203  1.00  1.27           O  
ATOM   2643  H   GLY A 188     -33.101  27.054  13.991  1.00  1.27           H  
ATOM   2644 1HA  GLY A 188     -32.962  29.868  14.627  1.00  1.27           H  
ATOM   2645 2HA  GLY A 188     -32.060  28.581  15.395  1.00  1.27           H  
ATOM   2646  N   GLN A 189     -30.806  28.855  12.547  1.00  1.18           N  
ATOM   2647  CA  GLN A 189     -29.673  29.190  11.731  1.00  1.18           C  
ATOM   2648  C   GLN A 189     -30.144  29.338  10.291  1.00  1.18           C  
ATOM   2649  O   GLN A 189     -29.391  29.027   9.369  1.00  1.18           O  
ATOM   2650  CB  GLN A 189     -28.575  28.123  11.835  1.00  1.18           C  
ATOM   2651  CG  GLN A 189     -27.909  27.966  13.192  1.00  1.18           C  
ATOM   2652  CD  GLN A 189     -26.847  26.889  13.167  1.00  1.18           C  
ATOM   2653  OE1 GLN A 189     -26.654  26.232  12.139  1.00  1.18           O  
ATOM   2654  NE2 GLN A 189     -26.157  26.699  14.285  1.00  1.18           N  
ATOM   2655  H   GLN A 189     -31.450  28.176  12.154  1.00  1.18           H  
ATOM   2656  HA  GLN A 189     -29.263  30.145  12.060  1.00  1.18           H  
ATOM   2657 1HB  GLN A 189     -28.998  27.161  11.561  1.00  1.18           H  
ATOM   2658 2HB  GLN A 189     -27.799  28.334  11.131  1.00  1.18           H  
ATOM   2659 1HG  GLN A 189     -27.429  28.907  13.451  1.00  1.18           H  
ATOM   2660 2HG  GLN A 189     -28.645  27.712  13.942  1.00  1.18           H  
ATOM   2661 1HE2 GLN A 189     -25.443  25.997  14.322  1.00  1.18           H  
ATOM   2662 2HE2 GLN A 189     -26.350  27.260  15.091  1.00  1.18           H  
ATOM   2663  N   THR A 190     -31.370  29.834  10.078  1.00  1.06           N  
ATOM   2664  CA  THR A 190     -31.904  29.960   8.719  1.00  1.06           C  
ATOM   2665  C   THR A 190     -31.066  30.770   7.731  1.00  1.06           C  
ATOM   2666  O   THR A 190     -30.785  30.295   6.630  1.00  1.06           O  
ATOM   2667  CB  THR A 190     -33.290  30.603   8.744  1.00  1.06           C  
ATOM   2668  OG1 THR A 190     -34.213  29.765   9.443  1.00  1.06           O  
ATOM   2669  CG2 THR A 190     -33.792  30.876   7.334  1.00  1.06           C  
ATOM   2670  H   THR A 190     -31.979  30.045  10.873  1.00  1.06           H  
ATOM   2671  HA  THR A 190     -32.007  28.950   8.319  1.00  1.06           H  
ATOM   2672  HB  THR A 190     -33.212  31.528   9.288  1.00  1.06           H  
ATOM   2673  HG1 THR A 190     -33.994  29.773  10.402  1.00  1.06           H  
ATOM   2674 1HG2 THR A 190     -34.772  31.352   7.387  1.00  1.06           H  
ATOM   2675 2HG2 THR A 190     -33.098  31.539   6.816  1.00  1.06           H  
ATOM   2676 3HG2 THR A 190     -33.872  29.938   6.791  1.00  1.06           H  
ATOM   2677  N   ASN A 191     -30.634  31.976   8.095  1.00  0.95           N  
ATOM   2678  CA  ASN A 191     -29.858  32.762   7.133  1.00  0.95           C  
ATOM   2679  C   ASN A 191     -28.499  32.129   6.860  1.00  0.95           C  
ATOM   2680  O   ASN A 191     -27.951  32.237   5.760  1.00  0.95           O  
ATOM   2681  CB  ASN A 191     -29.729  34.186   7.598  1.00  0.95           C  
ATOM   2682  CG  ASN A 191     -31.036  34.929   7.439  1.00  0.95           C  
ATOM   2683  OD1 ASN A 191     -31.890  34.537   6.633  1.00  0.95           O  
ATOM   2684  ND2 ASN A 191     -31.203  35.989   8.168  1.00  0.95           N  
ATOM   2685  H   ASN A 191     -30.865  32.350   9.005  1.00  0.95           H  
ATOM   2686  HA  ASN A 191     -30.400  32.770   6.186  1.00  0.95           H  
ATOM   2687 1HB  ASN A 191     -29.419  34.210   8.643  1.00  0.95           H  
ATOM   2688 2HB  ASN A 191     -28.959  34.695   7.016  1.00  0.95           H  
ATOM   2689 1HD2 ASN A 191     -32.050  36.518   8.097  1.00  0.95           H  
ATOM   2690 2HD2 ASN A 191     -30.493  36.264   8.814  1.00  0.95           H  
ATOM   2691  N   TYR A 192     -27.958  31.479   7.881  1.00  0.86           N  
ATOM   2692  CA  TYR A 192     -26.697  30.766   7.802  1.00  0.86           C  
ATOM   2693  C   TYR A 192     -26.858  29.597   6.842  1.00  0.86           C  
ATOM   2694  O   TYR A 192     -26.058  29.422   5.919  1.00  0.86           O  
ATOM   2695  CB  TYR A 192     -26.281  30.343   9.204  1.00  0.86           C  
ATOM   2696  CG  TYR A 192     -25.037  29.571   9.342  1.00  0.86           C  
ATOM   2697  CD1 TYR A 192     -23.873  30.228   9.269  1.00  0.86           C  
ATOM   2698  CD2 TYR A 192     -25.063  28.208   9.581  1.00  0.86           C  
ATOM   2699  CE1 TYR A 192     -22.690  29.567   9.411  1.00  0.86           C  
ATOM   2700  CE2 TYR A 192     -23.877  27.526   9.740  1.00  0.86           C  
ATOM   2701  CZ  TYR A 192     -22.685  28.213   9.652  1.00  0.86           C  
ATOM   2702  OH  TYR A 192     -21.485  27.566   9.816  1.00  0.86           O  
ATOM   2703  H   TYR A 192     -28.472  31.446   8.749  1.00  0.86           H  
ATOM   2704  HA  TYR A 192     -25.934  31.421   7.391  1.00  0.86           H  
ATOM   2705 1HB  TYR A 192     -26.182  31.237   9.821  1.00  0.86           H  
ATOM   2706 2HB  TYR A 192     -27.066  29.767   9.629  1.00  0.86           H  
ATOM   2707  HD1 TYR A 192     -23.890  31.299   9.098  1.00  0.86           H  
ATOM   2708  HD2 TYR A 192     -26.016  27.677   9.651  1.00  0.86           H  
ATOM   2709  HE1 TYR A 192     -21.753  30.121   9.346  1.00  0.86           H  
ATOM   2710  HE2 TYR A 192     -23.886  26.454   9.937  1.00  0.86           H  
ATOM   2711  HH  TYR A 192     -20.769  28.205   9.764  1.00  0.86           H  
ATOM   2712  N   SER A 193     -27.928  28.821   7.047  1.00  0.80           N  
ATOM   2713  CA  SER A 193     -28.217  27.647   6.249  1.00  0.80           C  
ATOM   2714  C   SER A 193     -28.339  28.058   4.789  1.00  0.80           C  
ATOM   2715  O   SER A 193     -27.723  27.452   3.908  1.00  0.80           O  
ATOM   2716  CB  SER A 193     -29.562  27.048   6.689  1.00  0.80           C  
ATOM   2717  OG  SER A 193     -29.548  26.603   8.042  1.00  0.80           O  
ATOM   2718  H   SER A 193     -28.551  29.037   7.814  1.00  0.80           H  
ATOM   2719  HA  SER A 193     -27.409  26.925   6.356  1.00  0.80           H  
ATOM   2720 1HB  SER A 193     -30.347  27.786   6.562  1.00  0.80           H  
ATOM   2721 2HB  SER A 193     -29.800  26.212   6.037  1.00  0.80           H  
ATOM   2722  HG  SER A 193     -29.450  27.424   8.587  1.00  0.80           H  
ATOM   2723  N   ALA A 194     -29.080  29.149   4.541  1.00  0.75           N  
ATOM   2724  CA  ALA A 194     -29.281  29.650   3.190  1.00  0.75           C  
ATOM   2725  C   ALA A 194     -27.973  30.072   2.537  1.00  0.75           C  
ATOM   2726  O   ALA A 194     -27.708  29.723   1.382  1.00  0.75           O  
ATOM   2727  CB  ALA A 194     -30.230  30.836   3.228  1.00  0.75           C  
ATOM   2728  H   ALA A 194     -29.553  29.616   5.315  1.00  0.75           H  
ATOM   2729  HA  ALA A 194     -29.719  28.852   2.594  1.00  0.75           H  
ATOM   2730 1HB  ALA A 194     -30.404  31.198   2.218  1.00  0.75           H  
ATOM   2731 2HB  ALA A 194     -31.174  30.531   3.678  1.00  0.75           H  
ATOM   2732 3HB  ALA A 194     -29.785  31.631   3.828  1.00  0.75           H  
ATOM   2733  N   ALA A 195     -27.129  30.783   3.286  1.00  0.71           N  
ATOM   2734  CA  ALA A 195     -25.856  31.225   2.751  1.00  0.71           C  
ATOM   2735  C   ALA A 195     -24.974  30.049   2.383  1.00  0.71           C  
ATOM   2736  O   ALA A 195     -24.310  30.045   1.341  1.00  0.71           O  
ATOM   2737  CB  ALA A 195     -25.154  32.088   3.761  1.00  0.71           C  
ATOM   2738  H   ALA A 195     -27.387  31.060   4.235  1.00  0.71           H  
ATOM   2739  HA  ALA A 195     -26.053  31.799   1.850  1.00  0.71           H  
ATOM   2740 1HB  ALA A 195     -24.237  32.430   3.352  1.00  0.71           H  
ATOM   2741 2HB  ALA A 195     -25.782  32.931   4.013  1.00  0.71           H  
ATOM   2742 3HB  ALA A 195     -24.967  31.501   4.657  1.00  0.71           H  
ATOM   2743  N   LYS A 196     -25.001  29.014   3.209  1.00  0.68           N  
ATOM   2744  CA  LYS A 196     -24.145  27.888   2.935  1.00  0.68           C  
ATOM   2745  C   LYS A 196     -24.695  27.076   1.768  1.00  0.68           C  
ATOM   2746  O   LYS A 196     -23.926  26.522   0.974  1.00  0.68           O  
ATOM   2747  CB  LYS A 196     -23.956  27.058   4.196  1.00  0.68           C  
ATOM   2748  CG  LYS A 196     -23.156  27.772   5.334  1.00  0.68           C  
ATOM   2749  CD  LYS A 196     -21.801  28.249   4.835  1.00  0.68           C  
ATOM   2750  CE  LYS A 196     -20.793  28.487   5.975  1.00  0.68           C  
ATOM   2751  NZ  LYS A 196     -19.418  28.947   5.473  1.00  0.68           N  
ATOM   2752  H   LYS A 196     -25.569  29.040   4.058  1.00  0.68           H  
ATOM   2753  HA  LYS A 196     -23.168  28.266   2.643  1.00  0.68           H  
ATOM   2754 1HB  LYS A 196     -24.941  26.811   4.607  1.00  0.68           H  
ATOM   2755 2HB  LYS A 196     -23.453  26.126   3.953  1.00  0.68           H  
ATOM   2756 1HG  LYS A 196     -23.715  28.642   5.671  1.00  0.68           H  
ATOM   2757 2HG  LYS A 196     -23.021  27.113   6.176  1.00  0.68           H  
ATOM   2758 1HD  LYS A 196     -21.432  27.600   4.083  1.00  0.68           H  
ATOM   2759 2HD  LYS A 196     -21.966  29.223   4.373  1.00  0.68           H  
ATOM   2760 1HE  LYS A 196     -21.192  29.234   6.652  1.00  0.68           H  
ATOM   2761 2HE  LYS A 196     -20.666  27.553   6.522  1.00  0.68           H  
ATOM   2762 1HZ  LYS A 196     -18.807  29.076   6.260  1.00  0.68           H  
ATOM   2763 2HZ  LYS A 196     -18.980  28.245   4.832  1.00  0.68           H  
ATOM   2764 3HZ  LYS A 196     -19.494  29.824   4.986  1.00  0.68           H  
ATOM   2765  N   ALA A 197     -26.022  27.014   1.643  1.00  0.66           N  
ATOM   2766  CA  ALA A 197     -26.631  26.319   0.522  1.00  0.66           C  
ATOM   2767  C   ALA A 197     -26.222  27.007  -0.781  1.00  0.66           C  
ATOM   2768  O   ALA A 197     -25.937  26.354  -1.791  1.00  0.66           O  
ATOM   2769  CB  ALA A 197     -28.138  26.302   0.670  1.00  0.66           C  
ATOM   2770  H   ALA A 197     -26.624  27.448   2.344  1.00  0.66           H  
ATOM   2771  HA  ALA A 197     -26.259  25.292   0.505  1.00  0.66           H  
ATOM   2772 1HB  ALA A 197     -28.582  25.769  -0.167  1.00  0.66           H  
ATOM   2773 2HB  ALA A 197     -28.397  25.800   1.605  1.00  0.66           H  
ATOM   2774 3HB  ALA A 197     -28.509  27.323   0.691  1.00  0.66           H  
ATOM   2775  N   ALA A 198     -26.177  28.351  -0.740  1.00  0.65           N  
ATOM   2776  CA  ALA A 198     -25.777  29.143  -1.896  1.00  0.65           C  
ATOM   2777  C   ALA A 198     -24.338  28.816  -2.282  1.00  0.65           C  
ATOM   2778  O   ALA A 198     -24.033  28.709  -3.478  1.00  0.65           O  
ATOM   2779  CB  ALA A 198     -25.931  30.615  -1.586  1.00  0.65           C  
ATOM   2780  H   ALA A 198     -26.464  28.832   0.111  1.00  0.65           H  
ATOM   2781  HA  ALA A 198     -26.421  28.889  -2.729  1.00  0.65           H  
ATOM   2782 1HB  ALA A 198     -25.647  31.207  -2.452  1.00  0.65           H  
ATOM   2783 2HB  ALA A 198     -26.968  30.823  -1.324  1.00  0.65           H  
ATOM   2784 3HB  ALA A 198     -25.306  30.856  -0.763  1.00  0.65           H  
ATOM   2785  N   ILE A 199     -23.470  28.592  -1.293  1.00  0.65           N  
ATOM   2786  CA  ILE A 199     -22.091  28.194  -1.555  1.00  0.65           C  
ATOM   2787  C   ILE A 199     -22.030  26.851  -2.269  1.00  0.65           C  
ATOM   2788  O   ILE A 199     -21.212  26.644  -3.173  1.00  0.65           O  
ATOM   2789  CB  ILE A 199     -21.206  28.160  -0.316  1.00  0.65           C  
ATOM   2790  CG1 ILE A 199     -20.972  29.550   0.216  1.00  0.65           C  
ATOM   2791  CG2 ILE A 199     -19.903  27.509  -0.665  1.00  0.65           C  
ATOM   2792  CD1 ILE A 199     -20.312  29.528   1.543  1.00  0.65           C  
ATOM   2793  H   ILE A 199     -23.779  28.733  -0.325  1.00  0.65           H  
ATOM   2794  HA  ILE A 199     -21.656  28.944  -2.222  1.00  0.65           H  
ATOM   2795  HB  ILE A 199     -21.707  27.596   0.462  1.00  0.65           H  
ATOM   2796 1HG1 ILE A 199     -20.336  30.099  -0.481  1.00  0.65           H  
ATOM   2797 2HG1 ILE A 199     -21.923  30.074   0.305  1.00  0.65           H  
ATOM   2798 1HG2 ILE A 199     -19.278  27.475   0.223  1.00  0.65           H  
ATOM   2799 2HG2 ILE A 199     -20.078  26.496  -1.028  1.00  0.65           H  
ATOM   2800 3HG2 ILE A 199     -19.406  28.093  -1.443  1.00  0.65           H  
ATOM   2801 1HD1 ILE A 199     -20.147  30.533   1.882  1.00  0.65           H  
ATOM   2802 2HD1 ILE A 199     -20.937  29.006   2.233  1.00  0.65           H  
ATOM   2803 3HD1 ILE A 199     -19.353  29.016   1.462  1.00  0.65           H  
ATOM   2804  N   VAL A 200     -22.866  25.907  -1.842  1.00  0.64           N  
ATOM   2805  CA  VAL A 200     -22.889  24.625  -2.533  1.00  0.64           C  
ATOM   2806  C   VAL A 200     -23.297  24.838  -4.006  1.00  0.64           C  
ATOM   2807  O   VAL A 200     -22.679  24.271  -4.914  1.00  0.64           O  
ATOM   2808  CB  VAL A 200     -23.832  23.632  -1.827  1.00  0.64           C  
ATOM   2809  CG1 VAL A 200     -24.009  22.397  -2.686  1.00  0.64           C  
ATOM   2810  CG2 VAL A 200     -23.241  23.266  -0.459  1.00  0.64           C  
ATOM   2811  H   VAL A 200     -23.484  26.097  -1.051  1.00  0.64           H  
ATOM   2812  HA  VAL A 200     -21.884  24.202  -2.507  1.00  0.64           H  
ATOM   2813  HB  VAL A 200     -24.811  24.089  -1.689  1.00  0.64           H  
ATOM   2814 1HG1 VAL A 200     -24.676  21.694  -2.183  1.00  0.64           H  
ATOM   2815 2HG1 VAL A 200     -24.440  22.682  -3.649  1.00  0.64           H  
ATOM   2816 3HG1 VAL A 200     -23.050  21.940  -2.850  1.00  0.64           H  
ATOM   2817 1HG2 VAL A 200     -23.905  22.571   0.052  1.00  0.64           H  
ATOM   2818 2HG2 VAL A 200     -22.262  22.803  -0.593  1.00  0.64           H  
ATOM   2819 3HG2 VAL A 200     -23.138  24.173   0.136  1.00  0.64           H  
ATOM   2820  N   GLY A 201     -24.315  25.675  -4.252  1.00  0.64           N  
ATOM   2821  CA  GLY A 201     -24.722  25.975  -5.632  1.00  0.64           C  
ATOM   2822  C   GLY A 201     -23.571  26.621  -6.430  1.00  0.64           C  
ATOM   2823  O   GLY A 201     -23.332  26.283  -7.600  1.00  0.64           O  
ATOM   2824  H   GLY A 201     -24.814  26.098  -3.466  1.00  0.64           H  
ATOM   2825 1HA  GLY A 201     -25.041  25.055  -6.123  1.00  0.64           H  
ATOM   2826 2HA  GLY A 201     -25.579  26.648  -5.611  1.00  0.64           H  
ATOM   2827  N   LEU A 202     -22.827  27.522  -5.774  1.00  0.64           N  
ATOM   2828  CA  LEU A 202     -21.665  28.185  -6.366  1.00  0.64           C  
ATOM   2829  C   LEU A 202     -20.626  27.169  -6.784  1.00  0.64           C  
ATOM   2830  O   LEU A 202     -20.109  27.225  -7.899  1.00  0.64           O  
ATOM   2831  CB  LEU A 202     -21.023  29.155  -5.376  1.00  0.64           C  
ATOM   2832  CG  LEU A 202     -19.730  29.811  -5.832  1.00  0.64           C  
ATOM   2833  CD1 LEU A 202     -19.990  30.663  -7.044  1.00  0.64           C  
ATOM   2834  CD2 LEU A 202     -19.139  30.606  -4.674  1.00  0.64           C  
ATOM   2835  H   LEU A 202     -23.102  27.779  -4.826  1.00  0.64           H  
ATOM   2836  HA  LEU A 202     -21.991  28.736  -7.246  1.00  0.64           H  
ATOM   2837 1HB  LEU A 202     -21.742  29.938  -5.139  1.00  0.64           H  
ATOM   2838 2HB  LEU A 202     -20.797  28.627  -4.473  1.00  0.64           H  
ATOM   2839  HG  LEU A 202     -19.027  29.038  -6.113  1.00  0.64           H  
ATOM   2840 1HD1 LEU A 202     -19.058  31.124  -7.378  1.00  0.64           H  
ATOM   2841 2HD1 LEU A 202     -20.400  30.046  -7.845  1.00  0.64           H  
ATOM   2842 3HD1 LEU A 202     -20.703  31.425  -6.772  1.00  0.64           H  
ATOM   2843 1HD2 LEU A 202     -18.196  31.048  -4.985  1.00  0.64           H  
ATOM   2844 2HD2 LEU A 202     -19.833  31.390  -4.369  1.00  0.64           H  
ATOM   2845 3HD2 LEU A 202     -18.961  29.933  -3.834  1.00  0.64           H  
ATOM   2846  N   THR A 203     -20.327  26.239  -5.884  1.00  0.64           N  
ATOM   2847  CA  THR A 203     -19.346  25.190  -6.107  1.00  0.64           C  
ATOM   2848  C   THR A 203     -19.676  24.414  -7.371  1.00  0.64           C  
ATOM   2849  O   THR A 203     -18.807  24.190  -8.221  1.00  0.64           O  
ATOM   2850  CB  THR A 203     -19.380  24.223  -4.917  1.00  0.64           C  
ATOM   2851  OG1 THR A 203     -19.043  24.939  -3.707  1.00  0.64           O  
ATOM   2852  CG2 THR A 203     -18.501  23.012  -5.099  1.00  0.64           C  
ATOM   2853  H   THR A 203     -20.799  26.274  -4.979  1.00  0.64           H  
ATOM   2854  HA  THR A 203     -18.361  25.640  -6.208  1.00  0.64           H  
ATOM   2855  HB  THR A 203     -20.376  23.857  -4.818  1.00  0.64           H  
ATOM   2856  HG1 THR A 203     -19.712  25.659  -3.572  1.00  0.64           H  
ATOM   2857 1HG2 THR A 203     -18.620  22.363  -4.242  1.00  0.64           H  
ATOM   2858 2HG2 THR A 203     -18.794  22.472  -5.999  1.00  0.64           H  
ATOM   2859 3HG2 THR A 203     -17.493  23.308  -5.175  1.00  0.64           H  
ATOM   2860  N   GLN A 204     -20.948  24.027  -7.509  1.00  0.65           N  
ATOM   2861  CA  GLN A 204     -21.383  23.277  -8.679  1.00  0.65           C  
ATOM   2862  C   GLN A 204     -21.249  24.109  -9.960  1.00  0.65           C  
ATOM   2863  O   GLN A 204     -20.772  23.610 -10.987  1.00  0.65           O  
ATOM   2864  CB  GLN A 204     -22.840  22.835  -8.494  1.00  0.65           C  
ATOM   2865  CG  GLN A 204     -23.056  21.766  -7.423  1.00  0.65           C  
ATOM   2866  CD  GLN A 204     -24.540  21.460  -7.209  1.00  0.65           C  
ATOM   2867  OE1 GLN A 204     -25.364  22.366  -7.039  1.00  0.65           O  
ATOM   2868  NE2 GLN A 204     -24.895  20.177  -7.252  1.00  0.65           N  
ATOM   2869  H   GLN A 204     -21.614  24.241  -6.761  1.00  0.65           H  
ATOM   2870  HA  GLN A 204     -20.752  22.394  -8.776  1.00  0.65           H  
ATOM   2871 1HB  GLN A 204     -23.443  23.702  -8.219  1.00  0.65           H  
ATOM   2872 2HB  GLN A 204     -23.224  22.456  -9.438  1.00  0.65           H  
ATOM   2873 1HG  GLN A 204     -22.545  20.846  -7.718  1.00  0.65           H  
ATOM   2874 2HG  GLN A 204     -22.646  22.134  -6.479  1.00  0.65           H  
ATOM   2875 1HE2 GLN A 204     -25.857  19.920  -7.146  1.00  0.65           H  
ATOM   2876 2HE2 GLN A 204     -24.203  19.472  -7.415  1.00  0.65           H  
ATOM   2877  N   THR A 205     -21.609  25.394  -9.888  1.00  0.66           N  
ATOM   2878  CA  THR A 205     -21.514  26.259 -11.056  1.00  0.66           C  
ATOM   2879  C   THR A 205     -20.065  26.444 -11.482  1.00  0.66           C  
ATOM   2880  O   THR A 205     -19.725  26.285 -12.658  1.00  0.66           O  
ATOM   2881  CB  THR A 205     -22.142  27.636 -10.776  1.00  0.66           C  
ATOM   2882  OG1 THR A 205     -23.538  27.476 -10.475  1.00  0.66           O  
ATOM   2883  CG2 THR A 205     -21.958  28.553 -11.975  1.00  0.66           C  
ATOM   2884  H   THR A 205     -21.998  25.765  -9.018  1.00  0.66           H  
ATOM   2885  HA  THR A 205     -22.052  25.791 -11.879  1.00  0.66           H  
ATOM   2886  HB  THR A 205     -21.650  28.081  -9.910  1.00  0.66           H  
ATOM   2887  HG1 THR A 205     -23.624  26.980  -9.635  1.00  0.66           H  
ATOM   2888 1HG2 THR A 205     -22.394  29.526 -11.761  1.00  0.66           H  
ATOM   2889 2HG2 THR A 205     -20.890  28.673 -12.181  1.00  0.66           H  
ATOM   2890 3HG2 THR A 205     -22.445  28.121 -12.846  1.00  0.66           H  
ATOM   2891  N   LEU A 206     -19.196  26.737 -10.519  1.00  0.67           N  
ATOM   2892  CA  LEU A 206     -17.795  26.961 -10.820  1.00  0.67           C  
ATOM   2893  C   LEU A 206     -17.172  25.704 -11.388  1.00  0.67           C  
ATOM   2894  O   LEU A 206     -16.378  25.785 -12.316  1.00  0.67           O  
ATOM   2895  CB  LEU A 206     -17.046  27.372  -9.572  1.00  0.67           C  
ATOM   2896  CG  LEU A 206     -17.316  28.714  -8.989  1.00  0.67           C  
ATOM   2897  CD1 LEU A 206     -16.623  28.762  -7.641  1.00  0.67           C  
ATOM   2898  CD2 LEU A 206     -16.786  29.811  -9.926  1.00  0.67           C  
ATOM   2899  H   LEU A 206     -19.526  26.833  -9.562  1.00  0.67           H  
ATOM   2900  HA  LEU A 206     -17.721  27.756 -11.561  1.00  0.67           H  
ATOM   2901 1HB  LEU A 206     -17.307  26.654  -8.813  1.00  0.67           H  
ATOM   2902 2HB  LEU A 206     -15.988  27.311  -9.769  1.00  0.67           H  
ATOM   2903  HG  LEU A 206     -18.384  28.845  -8.841  1.00  0.67           H  
ATOM   2904 1HD1 LEU A 206     -16.808  29.723  -7.173  1.00  0.67           H  
ATOM   2905 2HD1 LEU A 206     -17.019  27.971  -7.006  1.00  0.67           H  
ATOM   2906 3HD1 LEU A 206     -15.555  28.614  -7.774  1.00  0.67           H  
ATOM   2907 1HD2 LEU A 206     -16.978  30.791  -9.483  1.00  0.67           H  
ATOM   2908 2HD2 LEU A 206     -15.714  29.683 -10.071  1.00  0.67           H  
ATOM   2909 3HD2 LEU A 206     -17.297  29.742 -10.892  1.00  0.67           H  
ATOM   2910  N   SER A 207     -17.569  24.532 -10.892  1.00  0.69           N  
ATOM   2911  CA  SER A 207     -17.039  23.295 -11.436  1.00  0.69           C  
ATOM   2912  C   SER A 207     -17.348  23.204 -12.925  1.00  0.69           C  
ATOM   2913  O   SER A 207     -16.460  22.966 -13.747  1.00  0.69           O  
ATOM   2914  CB  SER A 207     -17.664  22.109 -10.731  1.00  0.69           C  
ATOM   2915  OG  SER A 207     -17.200  20.893 -11.274  1.00  0.69           O  
ATOM   2916  H   SER A 207     -18.217  24.493 -10.103  1.00  0.69           H  
ATOM   2917  HA  SER A 207     -15.958  23.280 -11.294  1.00  0.69           H  
ATOM   2918 1HB  SER A 207     -17.414  22.161  -9.671  1.00  0.69           H  
ATOM   2919 2HB  SER A 207     -18.741  22.158 -10.811  1.00  0.69           H  
ATOM   2920  HG  SER A 207     -16.249  20.915 -11.204  1.00  0.69           H  
ATOM   2921  N   LEU A 208     -18.596  23.461 -13.292  1.00  0.72           N  
ATOM   2922  CA  LEU A 208     -18.973  23.372 -14.693  1.00  0.72           C  
ATOM   2923  C   LEU A 208     -18.221  24.387 -15.558  1.00  0.72           C  
ATOM   2924  O   LEU A 208     -17.839  24.085 -16.693  1.00  0.72           O  
ATOM   2925  CB  LEU A 208     -20.480  23.584 -14.818  1.00  0.72           C  
ATOM   2926  CG  LEU A 208     -21.340  22.458 -14.220  1.00  0.72           C  
ATOM   2927  CD1 LEU A 208     -22.803  22.871 -14.239  1.00  0.72           C  
ATOM   2928  CD2 LEU A 208     -21.115  21.184 -15.014  1.00  0.72           C  
ATOM   2929  H   LEU A 208     -19.301  23.676 -12.581  1.00  0.72           H  
ATOM   2930  HA  LEU A 208     -18.727  22.373 -15.046  1.00  0.72           H  
ATOM   2931 1HB  LEU A 208     -20.740  24.509 -14.302  1.00  0.72           H  
ATOM   2932 2HB  LEU A 208     -20.733  23.690 -15.870  1.00  0.72           H  
ATOM   2933  HG  LEU A 208     -21.050  22.291 -13.181  1.00  0.72           H  
ATOM   2934 1HD1 LEU A 208     -23.412  22.077 -13.806  1.00  0.72           H  
ATOM   2935 2HD1 LEU A 208     -22.925  23.784 -13.653  1.00  0.72           H  
ATOM   2936 3HD1 LEU A 208     -23.118  23.051 -15.265  1.00  0.72           H  
ATOM   2937 1HD2 LEU A 208     -21.717  20.381 -14.587  1.00  0.72           H  
ATOM   2938 2HD2 LEU A 208     -21.405  21.343 -16.052  1.00  0.72           H  
ATOM   2939 3HD2 LEU A 208     -20.060  20.911 -14.968  1.00  0.72           H  
ATOM   2940  N   GLU A 209     -17.987  25.584 -15.020  1.00  0.75           N  
ATOM   2941  CA  GLU A 209     -17.294  26.634 -15.759  1.00  0.75           C  
ATOM   2942  C   GLU A 209     -15.766  26.452 -15.853  1.00  0.75           C  
ATOM   2943  O   GLU A 209     -15.153  26.820 -16.864  1.00  0.75           O  
ATOM   2944  CB  GLU A 209     -17.538  27.993 -15.099  1.00  0.75           C  
ATOM   2945  CG  GLU A 209     -18.966  28.551 -15.132  1.00  0.75           C  
ATOM   2946  CD  GLU A 209     -18.991  29.877 -14.421  1.00  0.75           C  
ATOM   2947  OE1 GLU A 209     -17.934  30.267 -13.994  1.00  0.75           O  
ATOM   2948  OE2 GLU A 209     -20.022  30.497 -14.271  1.00  0.75           O  
ATOM   2949  H   GLU A 209     -18.340  25.779 -14.082  1.00  0.75           H  
ATOM   2950  HA  GLU A 209     -17.696  26.651 -16.771  1.00  0.75           H  
ATOM   2951 1HB  GLU A 209     -17.247  27.926 -14.048  1.00  0.75           H  
ATOM   2952 2HB  GLU A 209     -16.892  28.732 -15.557  1.00  0.75           H  
ATOM   2953 1HG  GLU A 209     -19.284  28.683 -16.165  1.00  0.75           H  
ATOM   2954 2HG  GLU A 209     -19.645  27.855 -14.649  1.00  0.75           H  
ATOM   2955  N   LEU A 210     -15.143  25.946 -14.780  1.00  0.78           N  
ATOM   2956  CA  LEU A 210     -13.686  25.863 -14.700  1.00  0.78           C  
ATOM   2957  C   LEU A 210     -13.107  24.486 -15.025  1.00  0.78           C  
ATOM   2958  O   LEU A 210     -11.893  24.335 -15.205  1.00  0.78           O  
ATOM   2959  CB  LEU A 210     -13.236  26.285 -13.306  1.00  0.78           C  
ATOM   2960  CG  LEU A 210     -13.679  27.658 -12.898  1.00  0.78           C  
ATOM   2961  CD1 LEU A 210     -13.235  27.944 -11.478  1.00  0.78           C  
ATOM   2962  CD2 LEU A 210     -13.125  28.634 -13.865  1.00  0.78           C  
ATOM   2963  H   LEU A 210     -15.695  25.663 -13.975  1.00  0.78           H  
ATOM   2964  HA  LEU A 210     -13.275  26.574 -15.414  1.00  0.78           H  
ATOM   2965 1HB  LEU A 210     -13.573  25.553 -12.567  1.00  0.78           H  
ATOM   2966 2HB  LEU A 210     -12.178  26.326 -13.323  1.00  0.78           H  
ATOM   2967  HG  LEU A 210     -14.770  27.703 -12.928  1.00  0.78           H  
ATOM   2968 1HD1 LEU A 210     -13.575  28.930 -11.183  1.00  0.78           H  
ATOM   2969 2HD1 LEU A 210     -13.666  27.208 -10.822  1.00  0.78           H  
ATOM   2970 3HD1 LEU A 210     -12.148  27.897 -11.414  1.00  0.78           H  
ATOM   2971 1HD2 LEU A 210     -13.473  29.622 -13.614  1.00  0.78           H  
ATOM   2972 2HD2 LEU A 210     -12.047  28.604 -13.843  1.00  0.78           H  
ATOM   2973 3HD2 LEU A 210     -13.470  28.367 -14.843  1.00  0.78           H  
ATOM   2974  N   ALA A 211     -13.946  23.466 -15.160  1.00  0.81           N  
ATOM   2975  CA  ALA A 211     -13.405  22.154 -15.490  1.00  0.81           C  
ATOM   2976  C   ALA A 211     -12.622  22.216 -16.802  1.00  0.81           C  
ATOM   2977  O   ALA A 211     -11.584  21.571 -16.950  1.00  0.81           O  
ATOM   2978  CB  ALA A 211     -14.520  21.132 -15.604  1.00  0.81           C  
ATOM   2979  H   ALA A 211     -14.942  23.564 -14.964  1.00  0.81           H  
ATOM   2980  HA  ALA A 211     -12.721  21.854 -14.693  1.00  0.81           H  
ATOM   2981 1HB  ALA A 211     -14.097  20.157 -15.834  1.00  0.81           H  
ATOM   2982 2HB  ALA A 211     -15.058  21.080 -14.658  1.00  0.81           H  
ATOM   2983 3HB  ALA A 211     -15.208  21.430 -16.394  1.00  0.81           H  
ATOM   2984  N   SER A 212     -13.080  23.057 -17.735  1.00  0.81           N  
ATOM   2985  CA  SER A 212     -12.461  23.211 -19.049  1.00  0.81           C  
ATOM   2986  C   SER A 212     -11.046  23.803 -19.005  1.00  0.81           C  
ATOM   2987  O   SER A 212     -10.317  23.747 -20.007  1.00  0.81           O  
ATOM   2988  CB  SER A 212     -13.334  24.064 -19.959  1.00  0.81           C  
ATOM   2989  OG  SER A 212     -13.401  25.395 -19.523  1.00  0.81           O  
ATOM   2990  H   SER A 212     -13.917  23.585 -17.528  1.00  0.81           H  
ATOM   2991  HA  SER A 212     -12.388  22.218 -19.495  1.00  0.81           H  
ATOM   2992 1HB  SER A 212     -12.928  24.034 -20.969  1.00  0.81           H  
ATOM   2993 2HB  SER A 212     -14.338  23.643 -19.999  1.00  0.81           H  
ATOM   2994  HG  SER A 212     -13.989  25.399 -18.755  1.00  0.81           H  
ATOM   2995  N   ILE A 213     -10.644  24.388 -17.866  1.00  0.81           N  
ATOM   2996  CA  ILE A 213      -9.311  24.960 -17.781  1.00  0.81           C  
ATOM   2997  C   ILE A 213      -8.409  24.060 -16.945  1.00  0.81           C  
ATOM   2998  O   ILE A 213      -7.209  24.309 -16.858  1.00  0.81           O  
ATOM   2999  CB  ILE A 213      -9.322  26.409 -17.202  1.00  0.81           C  
ATOM   3000  CG1 ILE A 213      -9.775  26.463 -15.759  1.00  0.81           C  
ATOM   3001  CG2 ILE A 213     -10.271  27.243 -18.027  1.00  0.81           C  
ATOM   3002  CD1 ILE A 213      -9.550  27.791 -15.102  1.00  0.81           C  
ATOM   3003  H   ILE A 213     -11.248  24.412 -17.047  1.00  0.81           H  
ATOM   3004  HA  ILE A 213      -8.889  25.016 -18.781  1.00  0.81           H  
ATOM   3005  HB  ILE A 213      -8.319  26.833 -17.254  1.00  0.81           H  
ATOM   3006 1HG1 ILE A 213     -10.816  26.283 -15.723  1.00  0.81           H  
ATOM   3007 2HG1 ILE A 213      -9.251  25.695 -15.192  1.00  0.81           H  
ATOM   3008 1HG2 ILE A 213     -10.273  28.241 -17.646  1.00  0.81           H  
ATOM   3009 2HG2 ILE A 213      -9.948  27.244 -19.067  1.00  0.81           H  
ATOM   3010 3HG2 ILE A 213     -11.279  26.823 -17.958  1.00  0.81           H  
ATOM   3011 1HD1 ILE A 213      -9.898  27.747 -14.076  1.00  0.81           H  
ATOM   3012 2HD1 ILE A 213      -8.500  28.002 -15.122  1.00  0.81           H  
ATOM   3013 3HD1 ILE A 213     -10.088  28.567 -15.639  1.00  0.81           H  
ATOM   3014  N   GLY A 214      -8.972  22.976 -16.385  1.00  0.78           N  
ATOM   3015  CA  GLY A 214      -8.225  22.070 -15.514  1.00  0.78           C  
ATOM   3016  C   GLY A 214      -8.425  22.343 -14.010  1.00  0.78           C  
ATOM   3017  O   GLY A 214      -7.733  21.762 -13.166  1.00  0.78           O  
ATOM   3018  H   GLY A 214      -9.952  22.757 -16.555  1.00  0.78           H  
ATOM   3019 1HA  GLY A 214      -8.524  21.046 -15.735  1.00  0.78           H  
ATOM   3020 2HA  GLY A 214      -7.166  22.145 -15.754  1.00  0.78           H  
ATOM   3021  N   ALA A 215      -9.355  23.218 -13.641  1.00  0.75           N  
ATOM   3022  CA  ALA A 215      -9.533  23.457 -12.216  1.00  0.75           C  
ATOM   3023  C   ALA A 215     -10.626  22.556 -11.651  1.00  0.75           C  
ATOM   3024  O   ALA A 215     -11.620  22.254 -12.316  1.00  0.75           O  
ATOM   3025  CB  ALA A 215      -9.833  24.909 -11.935  1.00  0.75           C  
ATOM   3026  H   ALA A 215      -9.960  23.680 -14.318  1.00  0.75           H  
ATOM   3027  HA  ALA A 215      -8.606  23.207 -11.712  1.00  0.75           H  
ATOM   3028 1HB  ALA A 215      -9.933  25.048 -10.860  1.00  0.75           H  
ATOM   3029 2HB  ALA A 215      -9.025  25.531 -12.318  1.00  0.75           H  
ATOM   3030 3HB  ALA A 215     -10.731  25.153 -12.412  1.00  0.75           H  
ATOM   3031  N   THR A 216     -10.434  22.163 -10.406  1.00  0.71           N  
ATOM   3032  CA  THR A 216     -11.369  21.353  -9.638  1.00  0.71           C  
ATOM   3033  C   THR A 216     -11.979  22.171  -8.523  1.00  0.71           C  
ATOM   3034  O   THR A 216     -11.254  22.838  -7.779  1.00  0.71           O  
ATOM   3035  CB  THR A 216     -10.629  20.132  -9.085  1.00  0.71           C  
ATOM   3036  OG1 THR A 216     -10.171  19.336 -10.177  1.00  0.71           O  
ATOM   3037  CG2 THR A 216     -11.392  19.317  -8.082  1.00  0.71           C  
ATOM   3038  H   THR A 216      -9.565  22.448  -9.962  1.00  0.71           H  
ATOM   3039  HA  THR A 216     -12.168  21.022 -10.298  1.00  0.71           H  
ATOM   3040  HB  THR A 216      -9.817  20.482  -8.620  1.00  0.71           H  
ATOM   3041  HG1 THR A 216     -10.878  19.244 -10.827  1.00  0.71           H  
ATOM   3042 1HG2 THR A 216     -10.760  18.504  -7.716  1.00  0.71           H  
ATOM   3043 2HG2 THR A 216     -11.662  19.968  -7.263  1.00  0.71           H  
ATOM   3044 3HG2 THR A 216     -12.250  18.910  -8.506  1.00  0.71           H  
ATOM   3045  N   VAL A 217     -13.304  22.141  -8.421  1.00  0.69           N  
ATOM   3046  CA  VAL A 217     -13.956  22.941  -7.386  1.00  0.69           C  
ATOM   3047  C   VAL A 217     -14.855  22.080  -6.513  1.00  0.69           C  
ATOM   3048  O   VAL A 217     -15.736  21.396  -7.036  1.00  0.69           O  
ATOM   3049  CB  VAL A 217     -14.796  24.050  -8.022  1.00  0.69           C  
ATOM   3050  CG1 VAL A 217     -15.439  24.890  -6.944  1.00  0.69           C  
ATOM   3051  CG2 VAL A 217     -13.937  24.863  -8.998  1.00  0.69           C  
ATOM   3052  H   VAL A 217     -13.843  21.558  -9.066  1.00  0.69           H  
ATOM   3053  HA  VAL A 217     -13.193  23.395  -6.763  1.00  0.69           H  
ATOM   3054  HB  VAL A 217     -15.615  23.598  -8.578  1.00  0.69           H  
ATOM   3055 1HG1 VAL A 217     -16.051  25.638  -7.381  1.00  0.69           H  
ATOM   3056 2HG1 VAL A 217     -16.032  24.266  -6.340  1.00  0.69           H  
ATOM   3057 3HG1 VAL A 217     -14.699  25.356  -6.329  1.00  0.69           H  
ATOM   3058 1HG2 VAL A 217     -14.552  25.615  -9.449  1.00  0.69           H  
ATOM   3059 2HG2 VAL A 217     -13.118  25.325  -8.486  1.00  0.69           H  
ATOM   3060 3HG2 VAL A 217     -13.544  24.213  -9.776  1.00  0.69           H  
ATOM   3061  N   ASN A 218     -14.638  22.114  -5.199  1.00  0.68           N  
ATOM   3062  CA  ASN A 218     -15.437  21.292  -4.283  1.00  0.68           C  
ATOM   3063  C   ASN A 218     -15.848  22.045  -3.038  1.00  0.68           C  
ATOM   3064  O   ASN A 218     -15.265  23.073  -2.694  1.00  0.68           O  
ATOM   3065  CB  ASN A 218     -14.701  20.040  -3.846  1.00  0.68           C  
ATOM   3066  CG  ASN A 218     -14.384  19.152  -4.977  1.00  0.68           C  
ATOM   3067  OD1 ASN A 218     -15.241  18.526  -5.627  1.00  0.68           O  
ATOM   3068  ND2 ASN A 218     -13.112  19.088  -5.240  1.00  0.68           N  
ATOM   3069  H   ASN A 218     -13.906  22.735  -4.847  1.00  0.68           H  
ATOM   3070  HA  ASN A 218     -16.355  20.991  -4.791  1.00  0.68           H  
ATOM   3071 1HB  ASN A 218     -13.775  20.317  -3.339  1.00  0.68           H  
ATOM   3072 2HB  ASN A 218     -15.316  19.486  -3.129  1.00  0.68           H  
ATOM   3073 1HD2 ASN A 218     -12.757  18.533  -5.994  1.00  0.68           H  
ATOM   3074 2HD2 ASN A 218     -12.471  19.623  -4.690  1.00  0.68           H  
ATOM   3075  N   ALA A 219     -16.841  21.510  -2.352  1.00  0.69           N  
ATOM   3076  CA  ALA A 219     -17.226  22.056  -1.072  1.00  0.69           C  
ATOM   3077  C   ALA A 219     -16.916  21.032  -0.011  1.00  0.69           C  
ATOM   3078  O   ALA A 219     -16.981  19.826  -0.266  1.00  0.69           O  
ATOM   3079  CB  ALA A 219     -18.697  22.433  -1.033  1.00  0.69           C  
ATOM   3080  H   ALA A 219     -17.316  20.682  -2.717  1.00  0.69           H  
ATOM   3081  HA  ALA A 219     -16.630  22.940  -0.878  1.00  0.69           H  
ATOM   3082 1HB  ALA A 219     -18.938  22.839  -0.051  1.00  0.69           H  
ATOM   3083 2HB  ALA A 219     -18.908  23.179  -1.793  1.00  0.69           H  
ATOM   3084 3HB  ALA A 219     -19.277  21.562  -1.213  1.00  0.69           H  
ATOM   3085  N   ILE A 220     -16.622  21.514   1.170  1.00  0.73           N  
ATOM   3086  CA  ILE A 220     -16.381  20.664   2.322  1.00  0.73           C  
ATOM   3087  C   ILE A 220     -17.306  21.135   3.431  1.00  0.73           C  
ATOM   3088  O   ILE A 220     -17.536  22.339   3.563  1.00  0.73           O  
ATOM   3089  CB  ILE A 220     -14.903  20.711   2.784  1.00  0.73           C  
ATOM   3090  CG1 ILE A 220     -14.668  19.699   3.923  1.00  0.73           C  
ATOM   3091  CG2 ILE A 220     -14.497  22.118   3.193  1.00  0.73           C  
ATOM   3092  CD1 ILE A 220     -13.240  19.517   4.259  1.00  0.73           C  
ATOM   3093  H   ILE A 220     -16.571  22.529   1.262  1.00  0.73           H  
ATOM   3094  HA  ILE A 220     -16.627  19.642   2.062  1.00  0.73           H  
ATOM   3095  HB  ILE A 220     -14.272  20.398   1.953  1.00  0.73           H  
ATOM   3096 1HG1 ILE A 220     -15.179  20.007   4.804  1.00  0.73           H  
ATOM   3097 2HG1 ILE A 220     -15.067  18.731   3.614  1.00  0.73           H  
ATOM   3098 1HG2 ILE A 220     -13.446  22.132   3.488  1.00  0.73           H  
ATOM   3099 2HG2 ILE A 220     -14.642  22.795   2.349  1.00  0.73           H  
ATOM   3100 3HG2 ILE A 220     -15.105  22.444   4.022  1.00  0.73           H  
ATOM   3101 1HD1 ILE A 220     -13.151  18.783   5.061  1.00  0.73           H  
ATOM   3102 2HD1 ILE A 220     -12.697  19.182   3.383  1.00  0.73           H  
ATOM   3103 3HD1 ILE A 220     -12.835  20.468   4.597  1.00  0.73           H  
ATOM   3104  N   SER A 221     -17.868  20.210   4.194  1.00  0.79           N  
ATOM   3105  CA  SER A 221     -18.785  20.563   5.276  1.00  0.79           C  
ATOM   3106  C   SER A 221     -18.338  19.912   6.594  1.00  0.79           C  
ATOM   3107  O   SER A 221     -18.888  18.874   6.977  1.00  0.79           O  
ATOM   3108  CB  SER A 221     -20.193  20.089   4.965  1.00  0.79           C  
ATOM   3109  OG  SER A 221     -20.703  20.622   3.777  1.00  0.79           O  
ATOM   3110  H   SER A 221     -17.651  19.233   3.997  1.00  0.79           H  
ATOM   3111  HA  SER A 221     -18.813  21.641   5.377  1.00  0.79           H  
ATOM   3112 1HB  SER A 221     -20.181  19.048   4.881  1.00  0.79           H  
ATOM   3113 2HB  SER A 221     -20.851  20.342   5.791  1.00  0.79           H  
ATOM   3114  HG  SER A 221     -20.542  21.571   3.778  1.00  0.79           H  
ATOM   3115  N   PRO A 222     -17.288  20.424   7.262  1.00  0.89           N  
ATOM   3116  CA  PRO A 222     -16.718  19.850   8.455  1.00  0.89           C  
ATOM   3117  C   PRO A 222     -17.696  20.003   9.615  1.00  0.89           C  
ATOM   3118  O   PRO A 222     -18.430  20.985   9.685  1.00  0.89           O  
ATOM   3119  CB  PRO A 222     -15.451  20.688   8.660  1.00  0.89           C  
ATOM   3120  CG  PRO A 222     -15.763  22.006   8.012  1.00  0.89           C  
ATOM   3121  CD  PRO A 222     -16.668  21.684   6.856  1.00  0.89           C  
ATOM   3122  HA  PRO A 222     -16.468  18.810   8.258  1.00  0.89           H  
ATOM   3123 1HB  PRO A 222     -15.232  20.780   9.731  1.00  0.89           H  
ATOM   3124 2HB  PRO A 222     -14.592  20.179   8.201  1.00  0.89           H  
ATOM   3125 1HG  PRO A 222     -16.263  22.660   8.736  1.00  0.89           H  
ATOM   3126 2HG  PRO A 222     -14.840  22.515   7.695  1.00  0.89           H  
ATOM   3127 1HD  PRO A 222     -17.399  22.469   6.793  1.00  0.89           H  
ATOM   3128 2HD  PRO A 222     -16.103  21.589   5.953  1.00  0.89           H  
ATOM   3129  N   GLY A 223     -17.646  19.081  10.562  1.00  1.02           N  
ATOM   3130  CA  GLY A 223     -18.455  19.142  11.773  1.00  1.02           C  
ATOM   3131  C   GLY A 223     -17.739  19.834  12.928  1.00  1.02           C  
ATOM   3132  O   GLY A 223     -18.206  19.782  14.063  1.00  1.02           O  
ATOM   3133  H   GLY A 223     -17.056  18.275  10.408  1.00  1.02           H  
ATOM   3134 1HA  GLY A 223     -19.386  19.667  11.558  1.00  1.02           H  
ATOM   3135 2HA  GLY A 223     -18.723  18.130  12.073  1.00  1.02           H  
ATOM   3136  N   GLY A 224     -16.586  20.428  12.642  1.00  1.18           N  
ATOM   3137  CA  GLY A 224     -15.753  21.043  13.666  1.00  1.18           C  
ATOM   3138  C   GLY A 224     -16.333  22.302  14.314  1.00  1.18           C  
ATOM   3139  O   GLY A 224     -17.016  23.101  13.670  1.00  1.18           O  
ATOM   3140  H   GLY A 224     -16.286  20.446  11.680  1.00  1.18           H  
ATOM   3141 1HA  GLY A 224     -15.561  20.305  14.428  1.00  1.18           H  
ATOM   3142 2HA  GLY A 224     -14.790  21.288  13.232  1.00  1.18           H  
ATOM   3143  N   ARG A 225     -16.002  22.477  15.593  1.00  1.36           N  
ATOM   3144  CA  ARG A 225     -16.375  23.642  16.404  1.00  1.36           C  
ATOM   3145  C   ARG A 225     -15.363  24.767  16.255  1.00  1.36           C  
ATOM   3146  O   ARG A 225     -14.186  24.516  16.024  1.00  1.36           O  
ATOM   3147  CB  ARG A 225     -16.496  23.242  17.865  1.00  1.36           C  
ATOM   3148  CG  ARG A 225     -17.662  22.327  18.150  1.00  1.36           C  
ATOM   3149  CD  ARG A 225     -17.573  21.674  19.483  1.00  1.36           C  
ATOM   3150  NE  ARG A 225     -17.705  22.617  20.562  1.00  1.36           N  
ATOM   3151  CZ  ARG A 225     -17.627  22.304  21.869  1.00  1.36           C  
ATOM   3152  NH1 ARG A 225     -17.415  21.078  22.278  1.00  1.36           N  
ATOM   3153  NH2 ARG A 225     -17.762  23.219  22.777  1.00  1.36           N  
ATOM   3154  H   ARG A 225     -15.464  21.730  16.029  1.00  1.36           H  
ATOM   3155  HA  ARG A 225     -17.346  24.004  16.066  1.00  1.36           H  
ATOM   3156 1HB  ARG A 225     -15.589  22.720  18.172  1.00  1.36           H  
ATOM   3157 2HB  ARG A 225     -16.598  24.132  18.488  1.00  1.36           H  
ATOM   3158 1HG  ARG A 225     -18.572  22.923  18.142  1.00  1.36           H  
ATOM   3159 2HG  ARG A 225     -17.735  21.590  17.382  1.00  1.36           H  
ATOM   3160 1HD  ARG A 225     -18.365  20.937  19.577  1.00  1.36           H  
ATOM   3161 2HD  ARG A 225     -16.606  21.177  19.578  1.00  1.36           H  
ATOM   3162  HE  ARG A 225     -17.872  23.586  20.323  1.00  1.36           H  
ATOM   3163 1HH1 ARG A 225     -17.301  20.320  21.619  1.00  1.36           H  
ATOM   3164 2HH1 ARG A 225     -17.375  20.924  23.296  1.00  1.36           H  
ATOM   3165 1HH2 ARG A 225     -17.931  24.183  22.526  1.00  1.36           H  
ATOM   3166 2HH2 ARG A 225     -17.704  22.917  23.746  1.00  1.36           H  
ATOM   3167  N   THR A 226     -15.804  26.008  16.412  1.00  1.56           N  
ATOM   3168  CA  THR A 226     -14.884  27.137  16.296  1.00  1.56           C  
ATOM   3169  C   THR A 226     -14.948  28.038  17.507  1.00  1.56           C  
ATOM   3170  O   THR A 226     -15.903  27.960  18.287  1.00  1.56           O  
ATOM   3171  CB  THR A 226     -15.200  27.971  15.042  1.00  1.56           C  
ATOM   3172  OG1 THR A 226     -16.540  28.568  15.165  1.00  1.56           O  
ATOM   3173  CG2 THR A 226     -15.134  27.086  13.788  1.00  1.56           C  
ATOM   3174  H   THR A 226     -16.781  26.175  16.632  1.00  1.56           H  
ATOM   3175  HA  THR A 226     -13.866  26.756  16.214  1.00  1.56           H  
ATOM   3176  HB  THR A 226     -14.465  28.771  14.945  1.00  1.56           H  
ATOM   3177  HG1 THR A 226     -16.806  28.923  14.303  1.00  1.56           H  
ATOM   3178 1HG2 THR A 226     -15.347  27.686  12.905  1.00  1.56           H  
ATOM   3179 2HG2 THR A 226     -14.136  26.656  13.704  1.00  1.56           H  
ATOM   3180 3HG2 THR A 226     -15.866  26.283  13.856  1.00  1.56           H  
ATOM   3181  N   ARG A 227     -13.980  28.957  17.617  1.00  1.78           N  
ATOM   3182  CA  ARG A 227     -13.987  29.897  18.728  1.00  1.78           C  
ATOM   3183  C   ARG A 227     -15.260  30.718  18.691  1.00  1.78           C  
ATOM   3184  O   ARG A 227     -15.849  31.014  19.723  1.00  1.78           O  
ATOM   3185  CB  ARG A 227     -12.790  30.838  18.668  1.00  1.78           C  
ATOM   3186  CG  ARG A 227     -11.447  30.216  18.965  1.00  1.78           C  
ATOM   3187  CD  ARG A 227     -10.343  31.224  18.855  1.00  1.78           C  
ATOM   3188  NE  ARG A 227      -9.037  30.631  19.125  1.00  1.78           N  
ATOM   3189  CZ  ARG A 227      -7.846  31.232  18.904  1.00  1.78           C  
ATOM   3190  NH1 ARG A 227      -7.792  32.445  18.399  1.00  1.78           N  
ATOM   3191  NH2 ARG A 227      -6.725  30.596  19.196  1.00  1.78           N  
ATOM   3192  H   ARG A 227     -13.229  28.980  16.944  1.00  1.78           H  
ATOM   3193  HA  ARG A 227     -13.951  29.340  19.664  1.00  1.78           H  
ATOM   3194 1HB  ARG A 227     -12.737  31.307  17.687  1.00  1.78           H  
ATOM   3195 2HB  ARG A 227     -12.920  31.626  19.396  1.00  1.78           H  
ATOM   3196 1HG  ARG A 227     -11.450  29.816  19.979  1.00  1.78           H  
ATOM   3197 2HG  ARG A 227     -11.254  29.412  18.255  1.00  1.78           H  
ATOM   3198 1HD  ARG A 227     -10.330  31.655  17.857  1.00  1.78           H  
ATOM   3199 2HD  ARG A 227     -10.513  32.017  19.584  1.00  1.78           H  
ATOM   3200  HE  ARG A 227      -9.022  29.698  19.518  1.00  1.78           H  
ATOM   3201 1HH1 ARG A 227      -8.643  32.938  18.169  1.00  1.78           H  
ATOM   3202 2HH1 ARG A 227      -6.894  32.883  18.237  1.00  1.78           H  
ATOM   3203 1HH2 ARG A 227      -6.759  29.664  19.587  1.00  1.78           H  
ATOM   3204 2HH2 ARG A 227      -5.833  31.042  19.028  1.00  1.78           H  
ATOM   3205  N   MET A 228     -15.725  31.071  17.499  1.00  2.05           N  
ATOM   3206  CA  MET A 228     -16.948  31.842  17.433  1.00  2.05           C  
ATOM   3207  C   MET A 228     -18.093  31.044  18.038  1.00  2.05           C  
ATOM   3208  O   MET A 228     -18.828  31.544  18.898  1.00  2.05           O  
ATOM   3209  CB  MET A 228     -17.286  32.227  15.999  1.00  2.05           C  
ATOM   3210  CG  MET A 228     -18.517  33.098  15.899  1.00  2.05           C  
ATOM   3211  SD  MET A 228     -18.890  33.651  14.230  1.00  2.05           S  
ATOM   3212  CE  MET A 228     -20.264  34.702  14.634  1.00  2.05           C  
ATOM   3213  H   MET A 228     -15.235  30.809  16.657  1.00  2.05           H  
ATOM   3214  HA  MET A 228     -16.827  32.749  18.020  1.00  2.05           H  
ATOM   3215 1HB  MET A 228     -16.449  32.764  15.556  1.00  2.05           H  
ATOM   3216 2HB  MET A 228     -17.456  31.327  15.408  1.00  2.05           H  
ATOM   3217 1HG  MET A 228     -19.374  32.537  16.269  1.00  2.05           H  
ATOM   3218 2HG  MET A 228     -18.392  33.977  16.534  1.00  2.05           H  
ATOM   3219 1HE  MET A 228     -20.653  35.161  13.742  1.00  2.05           H  
ATOM   3220 2HE  MET A 228     -21.043  34.110  15.116  1.00  2.05           H  
ATOM   3221 3HE  MET A 228     -19.932  35.480  15.320  1.00  2.05           H  
ATOM   3222  N   SER A 229     -18.228  29.770  17.630  1.00  2.38           N  
ATOM   3223  CA  SER A 229     -19.334  28.978  18.162  1.00  2.38           C  
ATOM   3224  C   SER A 229     -19.216  28.781  19.676  1.00  2.38           C  
ATOM   3225  O   SER A 229     -20.221  28.721  20.375  1.00  2.38           O  
ATOM   3226  CB  SER A 229     -19.398  27.620  17.466  1.00  2.38           C  
ATOM   3227  OG  SER A 229     -18.297  26.795  17.805  1.00  2.38           O  
ATOM   3228  H   SER A 229     -17.586  29.366  16.938  1.00  2.38           H  
ATOM   3229  HA  SER A 229     -20.263  29.513  17.962  1.00  2.38           H  
ATOM   3230 1HB  SER A 229     -20.328  27.119  17.721  1.00  2.38           H  
ATOM   3231 2HB  SER A 229     -19.398  27.787  16.390  1.00  2.38           H  
ATOM   3232  HG  SER A 229     -17.564  27.402  18.048  1.00  2.38           H  
ATOM   3233  N   ALA A 230     -17.987  28.791  20.201  1.00  2.81           N  
ATOM   3234  CA  ALA A 230     -17.729  28.628  21.628  1.00  2.81           C  
ATOM   3235  C   ALA A 230     -18.377  29.728  22.466  1.00  2.81           C  
ATOM   3236  O   ALA A 230     -18.639  29.532  23.654  1.00  2.81           O  
ATOM   3237  CB  ALA A 230     -16.235  28.602  21.901  1.00  2.81           C  
ATOM   3238  H   ALA A 230     -17.190  28.849  19.570  1.00  2.81           H  
ATOM   3239  HA  ALA A 230     -18.161  27.675  21.933  1.00  2.81           H  
ATOM   3240 1HB  ALA A 230     -16.065  28.440  22.963  1.00  2.81           H  
ATOM   3241 2HB  ALA A 230     -15.777  27.798  21.327  1.00  2.81           H  
ATOM   3242 3HB  ALA A 230     -15.794  29.543  21.616  1.00  2.81           H  
ATOM   3243  N   SER A 231     -18.579  30.908  21.872  1.00  3.33           N  
ATOM   3244  CA  SER A 231     -19.154  32.031  22.593  1.00  3.33           C  
ATOM   3245  C   SER A 231     -20.680  31.949  22.685  1.00  3.33           C  
ATOM   3246  O   SER A 231     -21.305  32.759  23.375  1.00  3.33           O  
ATOM   3247  CB  SER A 231     -18.753  33.346  21.946  1.00  3.33           C  
ATOM   3248  OG  SER A 231     -19.352  33.517  20.685  1.00  3.33           O  
ATOM   3249  H   SER A 231     -18.376  31.025  20.877  1.00  3.33           H  
ATOM   3250  HA  SER A 231     -18.754  32.018  23.606  1.00  3.33           H  
ATOM   3251 1HB  SER A 231     -19.029  34.173  22.597  1.00  3.33           H  
ATOM   3252 2HB  SER A 231     -17.685  33.368  21.839  1.00  3.33           H  
ATOM   3253  HG  SER A 231     -19.204  32.679  20.190  1.00  3.33           H  
ATOM   3254  N   MET A 232     -21.295  31.016  21.960  1.00  3.94           N  
ATOM   3255  CA  MET A 232     -22.742  30.933  21.971  1.00  3.94           C  
ATOM   3256  C   MET A 232     -23.174  30.157  23.226  1.00  3.94           C  
ATOM   3257  O   MET A 232     -22.587  29.121  23.538  1.00  3.94           O  
ATOM   3258  CB  MET A 232     -23.189  30.320  20.648  1.00  3.94           C  
ATOM   3259  CG  MET A 232     -22.837  31.243  19.484  1.00  3.94           C  
ATOM   3260  SD  MET A 232     -23.308  30.663  17.852  1.00  3.94           S  
ATOM   3261  CE  MET A 232     -22.764  32.105  16.943  1.00  3.94           C  
ATOM   3262  H   MET A 232     -20.761  30.343  21.410  1.00  3.94           H  
ATOM   3263  HA  MET A 232     -23.123  31.947  22.016  1.00  3.94           H  
ATOM   3264 1HB  MET A 232     -22.697  29.365  20.491  1.00  3.94           H  
ATOM   3265 2HB  MET A 232     -24.268  30.155  20.642  1.00  3.94           H  
ATOM   3266 1HG  MET A 232     -23.322  32.205  19.650  1.00  3.94           H  
ATOM   3267 2HG  MET A 232     -21.755  31.407  19.485  1.00  3.94           H  
ATOM   3268 1HE  MET A 232     -22.982  31.979  15.913  1.00  3.94           H  
ATOM   3269 2HE  MET A 232     -23.296  32.984  17.309  1.00  3.94           H  
ATOM   3270 3HE  MET A 232     -21.693  32.244  17.081  1.00  3.94           H  
ATOM   3271  N   PRO A 233     -24.245  30.572  23.926  1.00  4.59           N  
ATOM   3272  CA  PRO A 233     -24.713  29.992  25.181  1.00  4.59           C  
ATOM   3273  C   PRO A 233     -25.146  28.533  25.092  1.00  4.59           C  
ATOM   3274  O   PRO A 233     -25.173  27.831  26.100  1.00  4.59           O  
ATOM   3275  CB  PRO A 233     -25.902  30.896  25.540  1.00  4.59           C  
ATOM   3276  CG  PRO A 233     -26.353  31.500  24.227  1.00  4.59           C  
ATOM   3277  CD  PRO A 233     -25.087  31.671  23.416  1.00  4.59           C  
ATOM   3278  HA  PRO A 233     -23.915  30.101  25.930  1.00  4.59           H  
ATOM   3279 1HB  PRO A 233     -26.689  30.298  26.023  1.00  4.59           H  
ATOM   3280 2HB  PRO A 233     -25.584  31.654  26.271  1.00  4.59           H  
ATOM   3281 1HG  PRO A 233     -27.081  30.837  23.734  1.00  4.59           H  
ATOM   3282 2HG  PRO A 233     -26.870  32.455  24.407  1.00  4.59           H  
ATOM   3283 1HD  PRO A 233     -25.333  31.543  22.347  1.00  4.59           H  
ATOM   3284 2HD  PRO A 233     -24.619  32.646  23.630  1.00  4.59           H  
ATOM   3285  N   GLY A 234     -25.491  28.074  23.894  1.00  5.16           N  
ATOM   3286  CA  GLY A 234     -25.918  26.695  23.719  1.00  5.16           C  
ATOM   3287  C   GLY A 234     -24.802  25.791  23.198  1.00  5.16           C  
ATOM   3288  O   GLY A 234     -25.037  24.615  22.908  1.00  5.16           O  
ATOM   3289  H   GLY A 234     -25.458  28.680  23.088  1.00  5.16           H  
ATOM   3290 1HA  GLY A 234     -26.284  26.308  24.670  1.00  5.16           H  
ATOM   3291 2HA  GLY A 234     -26.758  26.669  23.027  1.00  5.16           H  
ATOM   3292  N   ALA A 235     -23.573  26.305  23.089  1.00  5.53           N  
ATOM   3293  CA  ALA A 235     -22.488  25.536  22.472  1.00  5.53           C  
ATOM   3294  C   ALA A 235     -21.850  24.488  23.376  1.00  5.53           C  
ATOM   3295  O   ALA A 235     -20.638  24.505  23.606  1.00  5.53           O  
ATOM   3296  CB  ALA A 235     -21.408  26.483  22.006  1.00  5.53           C  
ATOM   3297  H   ALA A 235     -23.377  27.264  23.384  1.00  5.53           H  
ATOM   3298  HA  ALA A 235     -22.903  25.020  21.608  1.00  5.53           H  
ATOM   3299 1HB  ALA A 235     -20.622  25.933  21.495  1.00  5.53           H  
ATOM   3300 2HB  ALA A 235     -21.853  27.198  21.325  1.00  5.53           H  
ATOM   3301 3HB  ALA A 235     -20.983  27.015  22.859  1.00  5.53           H  
ATOM   3302  N   ALA A 236     -22.651  23.535  23.830  1.00  5.65           N  
ATOM   3303  CA  ALA A 236     -22.160  22.440  24.662  1.00  5.65           C  
ATOM   3304  C   ALA A 236     -21.239  22.964  25.764  1.00  5.65           C  
ATOM   3305  O   ALA A 236     -21.631  23.802  26.579  1.00  5.65           O  
ATOM   3306  CB  ALA A 236     -21.435  21.414  23.794  1.00  5.65           C  
ATOM   3307  H   ALA A 236     -23.634  23.602  23.574  1.00  5.65           H  
ATOM   3308  HA  ALA A 236     -23.017  21.965  25.137  1.00  5.65           H  
ATOM   3309 1HB  ALA A 236     -21.102  20.578  24.409  1.00  5.65           H  
ATOM   3310 2HB  ALA A 236     -22.122  21.047  23.035  1.00  5.65           H  
ATOM   3311 3HB  ALA A 236     -20.577  21.878  23.307  1.00  5.65           H  
ATOM   3312  N   ALA A 237     -20.018  22.435  25.796  1.00  5.56           N  
ATOM   3313  CA  ALA A 237     -19.005  22.824  26.758  1.00  5.56           C  
ATOM   3314  C   ALA A 237     -17.625  22.547  26.143  1.00  5.56           C  
ATOM   3315  O   ALA A 237     -17.533  21.765  25.191  1.00  5.56           O  
ATOM   3316  CB  ALA A 237     -19.175  22.055  28.059  1.00  5.56           C  
ATOM   3317  H   ALA A 237     -19.774  21.746  25.109  1.00  5.56           H  
ATOM   3318  HA  ALA A 237     -19.129  23.881  26.954  1.00  5.56           H  
ATOM   3319 1HB  ALA A 237     -18.417  22.360  28.775  1.00  5.56           H  
ATOM   3320 2HB  ALA A 237     -20.164  22.257  28.473  1.00  5.56           H  
ATOM   3321 3HB  ALA A 237     -19.074  20.988  27.865  1.00  5.56           H  
ATOM   3322  N   PRO A 238     -16.555  23.240  26.560  1.00  5.34           N  
ATOM   3323  CA  PRO A 238     -15.173  22.961  26.197  1.00  5.34           C  
ATOM   3324  C   PRO A 238     -14.760  21.560  26.622  1.00  5.34           C  
ATOM   3325  O   PRO A 238     -15.252  21.052  27.631  1.00  5.34           O  
ATOM   3326  CB  PRO A 238     -14.392  24.020  26.980  1.00  5.34           C  
ATOM   3327  CG  PRO A 238     -15.379  25.139  27.221  1.00  5.34           C  
ATOM   3328  CD  PRO A 238     -16.718  24.461  27.391  1.00  5.34           C  
ATOM   3329  HA  PRO A 238     -15.048  23.092  25.110  1.00  5.34           H  
ATOM   3330 1HB  PRO A 238     -14.004  23.578  27.913  1.00  5.34           H  
ATOM   3331 2HB  PRO A 238     -13.517  24.344  26.399  1.00  5.34           H  
ATOM   3332 1HG  PRO A 238     -15.084  25.716  28.112  1.00  5.34           H  
ATOM   3333 2HG  PRO A 238     -15.364  25.842  26.374  1.00  5.34           H  
ATOM   3334 1HD  PRO A 238     -16.906  24.213  28.444  1.00  5.34           H  
ATOM   3335 2HD  PRO A 238     -17.463  25.147  26.973  1.00  5.34           H  
ATOM   3336  N   ILE A 239     -13.839  20.952  25.878  1.00  5.06           N  
ATOM   3337  CA  ILE A 239     -13.297  19.642  26.239  1.00  5.06           C  
ATOM   3338  C   ILE A 239     -11.849  19.797  26.687  1.00  5.06           C  
ATOM   3339  O   ILE A 239     -11.022  20.308  25.932  1.00  5.06           O  
ATOM   3340  CB  ILE A 239     -13.320  18.659  25.047  1.00  5.06           C  
ATOM   3341  CG1 ILE A 239     -14.747  18.426  24.533  1.00  5.06           C  
ATOM   3342  CG2 ILE A 239     -12.699  17.335  25.471  1.00  5.06           C  
ATOM   3343  CD1 ILE A 239     -14.782  17.631  23.213  1.00  5.06           C  
ATOM   3344  H   ILE A 239     -13.490  21.412  25.050  1.00  5.06           H  
ATOM   3345  HA  ILE A 239     -13.874  19.223  27.064  1.00  5.06           H  
ATOM   3346  HB  ILE A 239     -12.738  19.071  24.224  1.00  5.06           H  
ATOM   3347 1HG1 ILE A 239     -15.308  17.875  25.289  1.00  5.06           H  
ATOM   3348 2HG1 ILE A 239     -15.236  19.389  24.374  1.00  5.06           H  
ATOM   3349 1HG2 ILE A 239     -12.700  16.647  24.629  1.00  5.06           H  
ATOM   3350 2HG2 ILE A 239     -11.674  17.491  25.799  1.00  5.06           H  
ATOM   3351 3HG2 ILE A 239     -13.277  16.903  26.293  1.00  5.06           H  
ATOM   3352 1HD1 ILE A 239     -15.814  17.489  22.895  1.00  5.06           H  
ATOM   3353 2HD1 ILE A 239     -14.238  18.176  22.439  1.00  5.06           H  
ATOM   3354 3HD1 ILE A 239     -14.311  16.656  23.362  1.00  5.06           H  
ATOM   3355  N   GLU A 240     -11.537  19.378  27.905  1.00  4.77           N  
ATOM   3356  CA  GLU A 240     -10.165  19.501  28.383  1.00  4.77           C  
ATOM   3357  C   GLU A 240      -9.335  18.351  27.815  1.00  4.77           C  
ATOM   3358  O   GLU A 240      -9.817  17.225  27.771  1.00  4.77           O  
ATOM   3359  CB  GLU A 240     -10.133  19.479  29.913  1.00  4.77           C  
ATOM   3360  CG  GLU A 240     -10.864  20.645  30.567  1.00  4.77           C  
ATOM   3361  CD  GLU A 240     -10.162  21.973  30.386  1.00  4.77           C  
ATOM   3362  OE1 GLU A 240      -8.956  21.981  30.304  1.00  4.77           O  
ATOM   3363  OE2 GLU A 240     -10.835  22.975  30.333  1.00  4.77           O  
ATOM   3364  H   GLU A 240     -12.253  18.965  28.495  1.00  4.77           H  
ATOM   3365  HA  GLU A 240      -9.779  20.455  28.029  1.00  4.77           H  
ATOM   3366 1HB  GLU A 240     -10.600  18.561  30.269  1.00  4.77           H  
ATOM   3367 2HB  GLU A 240      -9.105  19.474  30.271  1.00  4.77           H  
ATOM   3368 1HG  GLU A 240     -11.863  20.714  30.133  1.00  4.77           H  
ATOM   3369 2HG  GLU A 240     -10.975  20.439  31.631  1.00  4.77           H  
ATOM   3370  N   PRO A 241      -8.042  18.542  27.501  1.00  4.50           N  
ATOM   3371  CA  PRO A 241      -7.152  17.501  27.004  1.00  4.50           C  
ATOM   3372  C   PRO A 241      -6.974  16.387  28.032  1.00  4.50           C  
ATOM   3373  O   PRO A 241      -6.693  15.241  27.686  1.00  4.50           O  
ATOM   3374  CB  PRO A 241      -5.848  18.268  26.746  1.00  4.50           C  
ATOM   3375  CG  PRO A 241      -5.932  19.494  27.640  1.00  4.50           C  
ATOM   3376  CD  PRO A 241      -7.406  19.858  27.676  1.00  4.50           C  
ATOM   3377  HA  PRO A 241      -7.563  17.096  26.066  1.00  4.50           H  
ATOM   3378 1HB  PRO A 241      -4.987  17.630  26.993  1.00  4.50           H  
ATOM   3379 2HB  PRO A 241      -5.768  18.521  25.680  1.00  4.50           H  
ATOM   3380 1HG  PRO A 241      -5.534  19.253  28.644  1.00  4.50           H  
ATOM   3381 2HG  PRO A 241      -5.305  20.302  27.237  1.00  4.50           H  
ATOM   3382 1HD  PRO A 241      -7.628  20.302  28.658  1.00  4.50           H  
ATOM   3383 2HD  PRO A 241      -7.673  20.530  26.844  1.00  4.50           H  
ATOM   3384  N   ASP A 242      -7.230  16.709  29.297  1.00  4.26           N  
ATOM   3385  CA  ASP A 242      -7.126  15.768  30.402  1.00  4.26           C  
ATOM   3386  C   ASP A 242      -8.136  14.625  30.284  1.00  4.26           C  
ATOM   3387  O   ASP A 242      -7.982  13.578  30.915  1.00  4.26           O  
ATOM   3388  CB  ASP A 242      -7.336  16.498  31.728  1.00  4.26           C  
ATOM   3389  CG  ASP A 242      -6.170  17.422  32.100  1.00  4.26           C  
ATOM   3390  OD1 ASP A 242      -5.134  17.335  31.481  1.00  4.26           O  
ATOM   3391  OD2 ASP A 242      -6.331  18.204  33.003  1.00  4.26           O  
ATOM   3392  H   ASP A 242      -7.479  17.660  29.516  1.00  4.26           H  
ATOM   3393  HA  ASP A 242      -6.124  15.337  30.393  1.00  4.26           H  
ATOM   3394 1HB  ASP A 242      -8.252  17.093  31.668  1.00  4.26           H  
ATOM   3395 2HB  ASP A 242      -7.474  15.768  32.525  1.00  4.26           H  
ATOM   3396  N   GLU A 243      -9.191  14.840  29.498  1.00  4.05           N  
ATOM   3397  CA  GLU A 243     -10.249  13.864  29.311  1.00  4.05           C  
ATOM   3398  C   GLU A 243      -9.959  12.884  28.169  1.00  4.05           C  
ATOM   3399  O   GLU A 243     -10.789  12.020  27.880  1.00  4.05           O  
ATOM   3400  CB  GLU A 243     -11.576  14.576  29.018  1.00  4.05           C  
ATOM   3401  CG  GLU A 243     -12.095  15.462  30.153  1.00  4.05           C  
ATOM   3402  CD  GLU A 243     -13.407  16.152  29.819  1.00  4.05           C  
ATOM   3403  OE1 GLU A 243     -13.904  15.954  28.734  1.00  4.05           O  
ATOM   3404  OE2 GLU A 243     -13.909  16.873  30.651  1.00  4.05           O  
ATOM   3405  H   GLU A 243      -9.267  15.716  28.980  1.00  4.05           H  
ATOM   3406  HA  GLU A 243     -10.351  13.291  30.232  1.00  4.05           H  
ATOM   3407 1HB  GLU A 243     -11.462  15.203  28.132  1.00  4.05           H  
ATOM   3408 2HB  GLU A 243     -12.343  13.836  28.794  1.00  4.05           H  
ATOM   3409 1HG  GLU A 243     -12.227  14.858  31.048  1.00  4.05           H  
ATOM   3410 2HG  GLU A 243     -11.338  16.218  30.365  1.00  4.05           H  
ATOM   3411  N   ARG A 244      -8.808  13.025  27.499  1.00  3.82           N  
ATOM   3412  CA  ARG A 244      -8.505  12.190  26.334  1.00  3.82           C  
ATOM   3413  C   ARG A 244      -7.119  11.525  26.339  1.00  3.82           C  
ATOM   3414  O   ARG A 244      -6.108  12.170  26.619  1.00  3.82           O  
ATOM   3415  CB  ARG A 244      -8.623  13.064  25.099  1.00  3.82           C  
ATOM   3416  CG  ARG A 244      -8.347  12.381  23.829  1.00  3.82           C  
ATOM   3417  CD  ARG A 244      -8.669  13.202  22.685  1.00  3.82           C  
ATOM   3418  NE  ARG A 244      -7.884  14.413  22.593  1.00  3.82           N  
ATOM   3419  CZ  ARG A 244      -6.679  14.529  22.004  1.00  3.82           C  
ATOM   3420  NH1 ARG A 244      -6.087  13.491  21.432  1.00  3.82           N  
ATOM   3421  NH2 ARG A 244      -6.082  15.712  21.989  1.00  3.82           N  
ATOM   3422  H   ARG A 244      -8.136  13.744  27.771  1.00  3.82           H  
ATOM   3423  HA  ARG A 244      -9.254  11.398  26.277  1.00  3.82           H  
ATOM   3424 1HB  ARG A 244      -9.633  13.479  25.035  1.00  3.82           H  
ATOM   3425 2HB  ARG A 244      -7.933  13.907  25.183  1.00  3.82           H  
ATOM   3426 1HG  ARG A 244      -7.303  12.106  23.769  1.00  3.82           H  
ATOM   3427 2HG  ARG A 244      -8.966  11.504  23.785  1.00  3.82           H  
ATOM   3428 1HD  ARG A 244      -8.499  12.656  21.823  1.00  3.82           H  
ATOM   3429 2HD  ARG A 244      -9.712  13.460  22.735  1.00  3.82           H  
ATOM   3430  HE  ARG A 244      -8.315  15.269  22.964  1.00  3.82           H  
ATOM   3431 1HH1 ARG A 244      -6.546  12.565  21.397  1.00  3.82           H  
ATOM   3432 2HH1 ARG A 244      -5.187  13.603  20.994  1.00  3.82           H  
ATOM   3433 1HH2 ARG A 244      -6.537  16.512  22.423  1.00  3.82           H  
ATOM   3434 2HH2 ARG A 244      -5.184  15.818  21.548  1.00  3.82           H  
ATOM   3435  N   SER A 245      -7.065  10.220  26.013  1.00  3.57           N  
ATOM   3436  CA  SER A 245      -5.779   9.527  25.913  1.00  3.57           C  
ATOM   3437  C   SER A 245      -5.138   9.724  24.536  1.00  3.57           C  
ATOM   3438  O   SER A 245      -5.780  10.171  23.589  1.00  3.57           O  
ATOM   3439  CB  SER A 245      -5.930   8.053  26.214  1.00  3.57           C  
ATOM   3440  OG  SER A 245      -6.672   7.425  25.231  1.00  3.57           O  
ATOM   3441  H   SER A 245      -7.919   9.683  25.806  1.00  3.57           H  
ATOM   3442  HA  SER A 245      -5.105   9.951  26.659  1.00  3.57           H  
ATOM   3443 1HB  SER A 245      -4.947   7.591  26.281  1.00  3.57           H  
ATOM   3444 2HB  SER A 245      -6.420   7.925  27.178  1.00  3.57           H  
ATOM   3445  HG  SER A 245      -7.593   7.759  25.345  1.00  3.57           H  
ATOM   3446  N   GLU A 246      -3.885   9.307  24.403  1.00  3.29           N  
ATOM   3447  CA  GLU A 246      -3.129   9.448  23.156  1.00  3.29           C  
ATOM   3448  C   GLU A 246      -3.706   8.684  21.953  1.00  3.29           C  
ATOM   3449  O   GLU A 246      -3.434   9.037  20.806  1.00  3.29           O  
ATOM   3450  CB  GLU A 246      -1.684   9.008  23.389  1.00  3.29           C  
ATOM   3451  CG  GLU A 246      -0.885   9.935  24.307  1.00  3.29           C  
ATOM   3452  CD  GLU A 246       0.541   9.474  24.538  1.00  3.29           C  
ATOM   3453  OE1 GLU A 246       0.887   8.409  24.083  1.00  3.29           O  
ATOM   3454  OE2 GLU A 246       1.280  10.194  25.169  1.00  3.29           O  
ATOM   3455  H   GLU A 246      -3.418   8.919  25.210  1.00  3.29           H  
ATOM   3456  HA  GLU A 246      -3.124  10.507  22.895  1.00  3.29           H  
ATOM   3457 1HB  GLU A 246      -1.676   8.008  23.826  1.00  3.29           H  
ATOM   3458 2HB  GLU A 246      -1.164   8.949  22.433  1.00  3.29           H  
ATOM   3459 1HG  GLU A 246      -0.863  10.931  23.865  1.00  3.29           H  
ATOM   3460 2HG  GLU A 246      -1.398  10.007  25.265  1.00  3.29           H  
ATOM   3461  N   ASP A 247      -4.490   7.640  22.214  1.00  3.00           N  
ATOM   3462  CA  ASP A 247      -5.061   6.804  21.162  1.00  3.00           C  
ATOM   3463  C   ASP A 247      -6.501   7.195  20.793  1.00  3.00           C  
ATOM   3464  O   ASP A 247      -7.174   6.473  20.034  1.00  3.00           O  
ATOM   3465  CB  ASP A 247      -5.034   5.344  21.614  1.00  3.00           C  
ATOM   3466  CG  ASP A 247      -3.611   4.797  21.772  1.00  3.00           C  
ATOM   3467  OD1 ASP A 247      -2.793   5.074  20.931  1.00  3.00           O  
ATOM   3468  OD2 ASP A 247      -3.362   4.115  22.735  1.00  3.00           O  
ATOM   3469  H   ASP A 247      -4.699   7.422  23.179  1.00  3.00           H  
ATOM   3470  HA  ASP A 247      -4.442   6.909  20.271  1.00  3.00           H  
ATOM   3471 1HB  ASP A 247      -5.552   5.258  22.573  1.00  3.00           H  
ATOM   3472 2HB  ASP A 247      -5.566   4.729  20.900  1.00  3.00           H  
ATOM   3473  N   GLU A 248      -6.963   8.325  21.332  1.00  2.72           N  
ATOM   3474  CA  GLU A 248      -8.315   8.846  21.131  1.00  2.72           C  
ATOM   3475  C   GLU A 248      -8.300  10.241  20.517  1.00  2.72           C  
ATOM   3476  O   GLU A 248      -7.309  10.964  20.635  1.00  2.72           O  
ATOM   3477  CB  GLU A 248      -9.045   8.921  22.470  1.00  2.72           C  
ATOM   3478  CG  GLU A 248      -9.325   7.614  23.163  1.00  2.72           C  
ATOM   3479  CD  GLU A 248      -9.977   7.833  24.522  1.00  2.72           C  
ATOM   3480  OE1 GLU A 248      -9.296   8.321  25.421  1.00  2.72           O  
ATOM   3481  OE2 GLU A 248     -11.135   7.523  24.665  1.00  2.72           O  
ATOM   3482  H   GLU A 248      -6.351   8.868  21.945  1.00  2.72           H  
ATOM   3483  HA  GLU A 248      -8.854   8.181  20.456  1.00  2.72           H  
ATOM   3484 1HB  GLU A 248      -8.415   9.469  23.156  1.00  2.72           H  
ATOM   3485 2HB  GLU A 248      -9.978   9.473  22.357  1.00  2.72           H  
ATOM   3486 1HG  GLU A 248      -9.988   7.016  22.539  1.00  2.72           H  
ATOM   3487 2HG  GLU A 248      -8.393   7.067  23.286  1.00  2.72           H  
ATOM   3488  N   PHE A 249      -9.416  10.627  19.887  1.00  2.44           N  
ATOM   3489  CA  PHE A 249      -9.551  11.956  19.286  1.00  2.44           C  
ATOM   3490  C   PHE A 249     -10.771  12.683  19.859  1.00  2.44           C  
ATOM   3491  O   PHE A 249     -11.722  12.037  20.294  1.00  2.44           O  
ATOM   3492  CB  PHE A 249      -9.635  11.807  17.774  1.00  2.44           C  
ATOM   3493  CG  PHE A 249      -8.389  11.136  17.259  1.00  2.44           C  
ATOM   3494  CD1 PHE A 249      -8.327   9.750  17.143  1.00  2.44           C  
ATOM   3495  CD2 PHE A 249      -7.260  11.873  16.953  1.00  2.44           C  
ATOM   3496  CE1 PHE A 249      -7.169   9.129  16.723  1.00  2.44           C  
ATOM   3497  CE2 PHE A 249      -6.102  11.247  16.532  1.00  2.44           C  
ATOM   3498  CZ  PHE A 249      -6.062   9.874  16.416  1.00  2.44           C  
ATOM   3499  H   PHE A 249     -10.189   9.978  19.817  1.00  2.44           H  
ATOM   3500  HA  PHE A 249      -8.663  12.543  19.517  1.00  2.44           H  
ATOM   3501 1HB  PHE A 249     -10.505  11.205  17.495  1.00  2.44           H  
ATOM   3502 2HB  PHE A 249      -9.734  12.783  17.301  1.00  2.44           H  
ATOM   3503  HD1 PHE A 249      -9.209   9.150  17.396  1.00  2.44           H  
ATOM   3504  HD2 PHE A 249      -7.287  12.958  17.054  1.00  2.44           H  
ATOM   3505  HE1 PHE A 249      -7.132   8.050  16.642  1.00  2.44           H  
ATOM   3506  HE2 PHE A 249      -5.219  11.838  16.294  1.00  2.44           H  
ATOM   3507  HZ  PHE A 249      -5.147   9.382  16.090  1.00  2.44           H  
ATOM   3508  N   ASP A 250     -10.727  14.020  19.887  1.00  2.17           N  
ATOM   3509  CA  ASP A 250     -11.841  14.824  20.398  1.00  2.17           C  
ATOM   3510  C   ASP A 250     -12.878  15.130  19.318  1.00  2.17           C  
ATOM   3511  O   ASP A 250     -12.530  15.737  18.295  1.00  2.17           O  
ATOM   3512  CB  ASP A 250     -11.375  16.152  20.995  1.00  2.17           C  
ATOM   3513  CG  ASP A 250     -10.654  16.002  22.299  1.00  2.17           C  
ATOM   3514  OD1 ASP A 250     -11.185  15.368  23.170  1.00  2.17           O  
ATOM   3515  OD2 ASP A 250      -9.552  16.484  22.422  1.00  2.17           O  
ATOM   3516  H   ASP A 250      -9.908  14.492  19.529  1.00  2.17           H  
ATOM   3517  HA  ASP A 250     -12.277  14.277  21.220  1.00  2.17           H  
ATOM   3518 1HB  ASP A 250     -10.713  16.655  20.287  1.00  2.17           H  
ATOM   3519 2HB  ASP A 250     -12.242  16.803  21.144  1.00  2.17           H  
ATOM   3520  N   PRO A 251     -14.139  14.699  19.480  1.00  1.92           N  
ATOM   3521  CA  PRO A 251     -15.192  14.928  18.534  1.00  1.92           C  
ATOM   3522  C   PRO A 251     -15.300  16.404  18.268  1.00  1.92           C  
ATOM   3523  O   PRO A 251     -15.175  17.225  19.177  1.00  1.92           O  
ATOM   3524  CB  PRO A 251     -16.431  14.406  19.256  1.00  1.92           C  
ATOM   3525  CG  PRO A 251     -15.902  13.363  20.202  1.00  1.92           C  
ATOM   3526  CD  PRO A 251     -14.563  13.904  20.663  1.00  1.92           C  
ATOM   3527  HA  PRO A 251     -14.985  14.364  17.609  1.00  1.92           H  
ATOM   3528 1HB  PRO A 251     -16.939  15.237  19.771  1.00  1.92           H  
ATOM   3529 2HB  PRO A 251     -17.145  14.000  18.526  1.00  1.92           H  
ATOM   3530 1HG  PRO A 251     -16.607  13.202  21.031  1.00  1.92           H  
ATOM   3531 2HG  PRO A 251     -15.801  12.398  19.677  1.00  1.92           H  
ATOM   3532 1HD  PRO A 251     -14.663  14.539  21.557  1.00  1.92           H  
ATOM   3533 2HD  PRO A 251     -13.922  13.028  20.826  1.00  1.92           H  
ATOM   3534  N   LYS A 252     -15.540  16.723  17.017  1.00  1.70           N  
ATOM   3535  CA  LYS A 252     -15.703  18.079  16.521  1.00  1.70           C  
ATOM   3536  C   LYS A 252     -14.459  18.977  16.639  1.00  1.70           C  
ATOM   3537  O   LYS A 252     -14.548  20.206  16.555  1.00  1.70           O  
ATOM   3538  CB  LYS A 252     -16.905  18.720  17.184  1.00  1.70           C  
ATOM   3539  CG  LYS A 252     -18.195  17.926  16.991  1.00  1.70           C  
ATOM   3540  CD  LYS A 252     -19.397  18.644  17.574  1.00  1.70           C  
ATOM   3541  CE  LYS A 252     -20.665  17.818  17.377  1.00  1.70           C  
ATOM   3542  NZ  LYS A 252     -21.863  18.475  17.967  1.00  1.70           N  
ATOM   3543  H   LYS A 252     -15.618  15.972  16.350  1.00  1.70           H  
ATOM   3544  HA  LYS A 252     -15.943  18.008  15.462  1.00  1.70           H  
ATOM   3545 1HB  LYS A 252     -16.729  18.900  18.241  1.00  1.70           H  
ATOM   3546 2HB  LYS A 252     -17.066  19.664  16.705  1.00  1.70           H  
ATOM   3547 1HG  LYS A 252     -18.362  17.780  15.922  1.00  1.70           H  
ATOM   3548 2HG  LYS A 252     -18.108  16.951  17.465  1.00  1.70           H  
ATOM   3549 1HD  LYS A 252     -19.243  18.812  18.638  1.00  1.70           H  
ATOM   3550 2HD  LYS A 252     -19.516  19.609  17.078  1.00  1.70           H  
ATOM   3551 1HE  LYS A 252     -20.829  17.675  16.309  1.00  1.70           H  
ATOM   3552 2HE  LYS A 252     -20.530  16.844  17.847  1.00  1.70           H  
ATOM   3553 1HZ  LYS A 252     -22.676  17.896  17.812  1.00  1.70           H  
ATOM   3554 2HZ  LYS A 252     -21.726  18.602  18.959  1.00  1.70           H  
ATOM   3555 3HZ  LYS A 252     -22.002  19.374  17.527  1.00  1.70           H  
ATOM   3556  N   ASP A 253     -13.274  18.377  16.726  1.00  1.51           N  
ATOM   3557  CA  ASP A 253     -12.050  19.163  16.608  1.00  1.51           C  
ATOM   3558  C   ASP A 253     -11.808  19.491  15.133  1.00  1.51           C  
ATOM   3559  O   ASP A 253     -11.535  18.569  14.376  1.00  1.51           O  
ATOM   3560  CB  ASP A 253     -10.832  18.405  17.127  1.00  1.51           C  
ATOM   3561  CG  ASP A 253      -9.512  19.234  17.070  1.00  1.51           C  
ATOM   3562  OD1 ASP A 253      -9.142  19.710  15.991  1.00  1.51           O  
ATOM   3563  OD2 ASP A 253      -8.895  19.396  18.095  1.00  1.51           O  
ATOM   3564  H   ASP A 253     -13.212  17.373  16.911  1.00  1.51           H  
ATOM   3565  HA  ASP A 253     -12.166  20.053  17.209  1.00  1.51           H  
ATOM   3566 1HB  ASP A 253     -11.012  18.101  18.162  1.00  1.51           H  
ATOM   3567 2HB  ASP A 253     -10.703  17.487  16.547  1.00  1.51           H  
ATOM   3568  N   PRO A 254     -11.764  20.768  14.701  1.00  1.33           N  
ATOM   3569  CA  PRO A 254     -11.633  21.223  13.318  1.00  1.33           C  
ATOM   3570  C   PRO A 254     -10.579  20.512  12.493  1.00  1.33           C  
ATOM   3571  O   PRO A 254     -10.721  20.413  11.265  1.00  1.33           O  
ATOM   3572  CB  PRO A 254     -11.218  22.677  13.507  1.00  1.33           C  
ATOM   3573  CG  PRO A 254     -11.853  23.079  14.758  1.00  1.33           C  
ATOM   3574  CD  PRO A 254     -11.783  21.881  15.665  1.00  1.33           C  
ATOM   3575  HA  PRO A 254     -12.602  21.161  12.821  1.00  1.33           H  
ATOM   3576 1HB  PRO A 254     -10.120  22.773  13.518  1.00  1.33           H  
ATOM   3577 2HB  PRO A 254     -11.575  23.248  12.689  1.00  1.33           H  
ATOM   3578 1HG  PRO A 254     -11.376  23.974  15.176  1.00  1.33           H  
ATOM   3579 2HG  PRO A 254     -12.878  23.348  14.508  1.00  1.33           H  
ATOM   3580 1HD  PRO A 254     -10.866  21.888  16.276  1.00  1.33           H  
ATOM   3581 2HD  PRO A 254     -12.702  21.892  16.266  1.00  1.33           H  
ATOM   3582  N   SER A 255      -9.531  19.997  13.135  1.00  1.17           N  
ATOM   3583  CA  SER A 255      -8.473  19.323  12.407  1.00  1.17           C  
ATOM   3584  C   SER A 255      -8.998  18.078  11.686  1.00  1.17           C  
ATOM   3585  O   SER A 255      -8.377  17.602  10.739  1.00  1.17           O  
ATOM   3586  CB  SER A 255      -7.337  18.968  13.351  1.00  1.17           C  
ATOM   3587  OG  SER A 255      -7.742  18.029  14.297  1.00  1.17           O  
ATOM   3588  H   SER A 255      -9.461  20.038  14.162  1.00  1.17           H  
ATOM   3589  HA  SER A 255      -8.087  20.012  11.655  1.00  1.17           H  
ATOM   3590 1HB  SER A 255      -6.501  18.576  12.780  1.00  1.17           H  
ATOM   3591 2HB  SER A 255      -6.996  19.867  13.862  1.00  1.17           H  
ATOM   3592  HG  SER A 255      -8.316  18.536  14.926  1.00  1.17           H  
ATOM   3593  N   LEU A 256     -10.168  17.577  12.089  1.00  1.04           N  
ATOM   3594  CA  LEU A 256     -10.789  16.411  11.481  1.00  1.04           C  
ATOM   3595  C   LEU A 256     -11.118  16.609   9.997  1.00  1.04           C  
ATOM   3596  O   LEU A 256     -11.216  15.636   9.247  1.00  1.04           O  
ATOM   3597  CB  LEU A 256     -12.064  16.055  12.271  1.00  1.04           C  
ATOM   3598  CG  LEU A 256     -13.273  17.065  12.203  1.00  1.04           C  
ATOM   3599  CD1 LEU A 256     -14.150  16.788  11.014  1.00  1.04           C  
ATOM   3600  CD2 LEU A 256     -14.101  16.934  13.452  1.00  1.04           C  
ATOM   3601  H   LEU A 256     -10.641  18.026  12.871  1.00  1.04           H  
ATOM   3602  HA  LEU A 256     -10.089  15.579  11.566  1.00  1.04           H  
ATOM   3603 1HB  LEU A 256     -12.420  15.099  11.917  1.00  1.04           H  
ATOM   3604 2HB  LEU A 256     -11.796  15.950  13.323  1.00  1.04           H  
ATOM   3605  HG  LEU A 256     -12.887  18.083  12.118  1.00  1.04           H  
ATOM   3606 1HD1 LEU A 256     -14.957  17.510  11.021  1.00  1.04           H  
ATOM   3607 2HD1 LEU A 256     -13.609  16.874  10.096  1.00  1.04           H  
ATOM   3608 3HD1 LEU A 256     -14.554  15.779  11.090  1.00  1.04           H  
ATOM   3609 1HD2 LEU A 256     -14.928  17.637  13.401  1.00  1.04           H  
ATOM   3610 2HD2 LEU A 256     -14.466  15.933  13.515  1.00  1.04           H  
ATOM   3611 3HD2 LEU A 256     -13.498  17.138  14.311  1.00  1.04           H  
ATOM   3612  N   GLY A 257     -11.285  17.866   9.560  1.00  0.93           N  
ATOM   3613  CA  GLY A 257     -11.614  18.135   8.166  1.00  0.93           C  
ATOM   3614  C   GLY A 257     -10.388  18.561   7.367  1.00  0.93           C  
ATOM   3615  O   GLY A 257     -10.482  18.828   6.162  1.00  0.93           O  
ATOM   3616  H   GLY A 257     -11.162  18.650  10.205  1.00  0.93           H  
ATOM   3617 1HA  GLY A 257     -12.056  17.245   7.718  1.00  0.93           H  
ATOM   3618 2HA  GLY A 257     -12.370  18.917   8.124  1.00  0.93           H  
ATOM   3619  N   SER A 258      -9.233  18.626   8.025  1.00  0.86           N  
ATOM   3620  CA  SER A 258      -8.065  19.117   7.338  1.00  0.86           C  
ATOM   3621  C   SER A 258      -7.506  18.130   6.316  1.00  0.86           C  
ATOM   3622  O   SER A 258      -7.143  18.569   5.226  1.00  0.86           O  
ATOM   3623  CB  SER A 258      -6.996  19.579   8.304  1.00  0.86           C  
ATOM   3624  OG  SER A 258      -7.392  20.669   9.060  1.00  0.86           O  
ATOM   3625  H   SER A 258      -9.159  18.344   9.001  1.00  0.86           H  
ATOM   3626  HA  SER A 258      -8.364  19.996   6.774  1.00  0.86           H  
ATOM   3627 1HB  SER A 258      -6.631  18.806   8.947  1.00  0.86           H  
ATOM   3628 2HB  SER A 258      -6.210  19.885   7.707  1.00  0.86           H  
ATOM   3629  HG  SER A 258      -6.566  21.155   9.253  1.00  0.86           H  
ATOM   3630  N   PRO A 259      -7.379  16.808   6.607  1.00  0.81           N  
ATOM   3631  CA  PRO A 259      -6.896  15.800   5.684  1.00  0.81           C  
ATOM   3632  C   PRO A 259      -7.769  15.734   4.446  1.00  0.81           C  
ATOM   3633  O   PRO A 259      -7.317  15.327   3.374  1.00  0.81           O  
ATOM   3634  CB  PRO A 259      -7.021  14.518   6.501  1.00  0.81           C  
ATOM   3635  CG  PRO A 259      -6.988  14.962   7.916  1.00  0.81           C  
ATOM   3636  CD  PRO A 259      -7.710  16.250   7.932  1.00  0.81           C  
ATOM   3637  HA  PRO A 259      -5.847  16.012   5.427  1.00  0.81           H  
ATOM   3638 1HB  PRO A 259      -7.954  14.002   6.256  1.00  0.81           H  
ATOM   3639 2HB  PRO A 259      -6.207  13.831   6.259  1.00  0.81           H  
ATOM   3640 1HG  PRO A 259      -7.481  14.222   8.559  1.00  0.81           H  
ATOM   3641 2HG  PRO A 259      -5.949  15.043   8.267  1.00  0.81           H  
ATOM   3642 1HD  PRO A 259      -8.786  16.049   8.036  1.00  0.81           H  
ATOM   3643 2HD  PRO A 259      -7.308  16.812   8.737  1.00  0.81           H  
ATOM   3644  N   VAL A 260      -9.029  16.176   4.578  1.00  0.78           N  
ATOM   3645  CA  VAL A 260      -9.937  16.159   3.454  1.00  0.78           C  
ATOM   3646  C   VAL A 260      -9.494  17.275   2.544  1.00  0.78           C  
ATOM   3647  O   VAL A 260      -9.316  17.061   1.359  1.00  0.78           O  
ATOM   3648  CB  VAL A 260     -11.388  16.403   3.877  1.00  0.78           C  
ATOM   3649  CG1 VAL A 260     -12.275  16.477   2.642  1.00  0.78           C  
ATOM   3650  CG2 VAL A 260     -11.864  15.353   4.794  1.00  0.78           C  
ATOM   3651  H   VAL A 260      -9.368  16.515   5.467  1.00  0.78           H  
ATOM   3652  HA  VAL A 260      -9.860  15.205   2.932  1.00  0.78           H  
ATOM   3653  HB  VAL A 260     -11.430  17.349   4.380  1.00  0.78           H  
ATOM   3654 1HG1 VAL A 260     -13.303  16.686   2.939  1.00  0.78           H  
ATOM   3655 2HG1 VAL A 260     -11.918  17.268   1.994  1.00  0.78           H  
ATOM   3656 3HG1 VAL A 260     -12.241  15.529   2.117  1.00  0.78           H  
ATOM   3657 1HG2 VAL A 260     -12.876  15.584   5.081  1.00  0.78           H  
ATOM   3658 2HG2 VAL A 260     -11.848  14.409   4.290  1.00  0.78           H  
ATOM   3659 3HG2 VAL A 260     -11.228  15.318   5.682  1.00  0.78           H  
ATOM   3660  N   VAL A 261      -9.253  18.458   3.107  1.00  0.77           N  
ATOM   3661  CA  VAL A 261      -8.770  19.577   2.305  1.00  0.77           C  
ATOM   3662  C   VAL A 261      -7.422  19.292   1.674  1.00  0.77           C  
ATOM   3663  O   VAL A 261      -7.210  19.601   0.501  1.00  0.77           O  
ATOM   3664  CB  VAL A 261      -8.720  20.857   3.143  1.00  0.77           C  
ATOM   3665  CG1 VAL A 261      -8.004  21.976   2.427  1.00  0.77           C  
ATOM   3666  CG2 VAL A 261     -10.102  21.245   3.387  1.00  0.77           C  
ATOM   3667  H   VAL A 261      -9.425  18.587   4.108  1.00  0.77           H  
ATOM   3668  HA  VAL A 261      -9.489  19.745   1.508  1.00  0.77           H  
ATOM   3669  HB  VAL A 261      -8.197  20.671   4.084  1.00  0.77           H  
ATOM   3670 1HG1 VAL A 261      -8.013  22.865   3.056  1.00  0.77           H  
ATOM   3671 2HG1 VAL A 261      -6.983  21.678   2.237  1.00  0.77           H  
ATOM   3672 3HG1 VAL A 261      -8.492  22.188   1.513  1.00  0.77           H  
ATOM   3673 1HG2 VAL A 261     -10.106  22.126   3.951  1.00  0.77           H  
ATOM   3674 2HG2 VAL A 261     -10.605  21.416   2.452  1.00  0.77           H  
ATOM   3675 3HG2 VAL A 261     -10.589  20.446   3.930  1.00  0.77           H  
ATOM   3676  N   ALA A 262      -6.497  18.711   2.436  1.00  0.78           N  
ATOM   3677  CA  ALA A 262      -5.201  18.390   1.854  1.00  0.78           C  
ATOM   3678  C   ALA A 262      -5.375  17.420   0.679  1.00  0.78           C  
ATOM   3679  O   ALA A 262      -4.734  17.566  -0.358  1.00  0.78           O  
ATOM   3680  CB  ALA A 262      -4.286  17.822   2.900  1.00  0.78           C  
ATOM   3681  H   ALA A 262      -6.707  18.496   3.412  1.00  0.78           H  
ATOM   3682  HA  ALA A 262      -4.772  19.307   1.465  1.00  0.78           H  
ATOM   3683 1HB  ALA A 262      -3.320  17.608   2.457  1.00  0.78           H  
ATOM   3684 2HB  ALA A 262      -4.172  18.546   3.703  1.00  0.78           H  
ATOM   3685 3HB  ALA A 262      -4.720  16.907   3.295  1.00  0.78           H  
ATOM   3686  N   TRP A 263      -6.279  16.446   0.825  1.00  0.83           N  
ATOM   3687  CA  TRP A 263      -6.631  15.560  -0.276  1.00  0.83           C  
ATOM   3688  C   TRP A 263      -7.283  16.272  -1.442  1.00  0.83           C  
ATOM   3689  O   TRP A 263      -6.865  16.096  -2.583  1.00  0.83           O  
ATOM   3690  CB  TRP A 263      -7.522  14.436   0.209  1.00  0.83           C  
ATOM   3691  CG  TRP A 263      -8.269  13.731  -0.883  1.00  0.83           C  
ATOM   3692  CD1 TRP A 263      -7.801  12.908  -1.847  1.00  0.83           C  
ATOM   3693  CD2 TRP A 263      -9.709  13.756  -1.036  1.00  0.83           C  
ATOM   3694  NE1 TRP A 263      -8.850  12.440  -2.619  1.00  0.83           N  
ATOM   3695  CE2 TRP A 263     -10.022  12.948  -2.119  1.00  0.83           C  
ATOM   3696  CE3 TRP A 263     -10.737  14.387  -0.333  1.00  0.83           C  
ATOM   3697  CZ2 TRP A 263     -11.322  12.755  -2.523  1.00  0.83           C  
ATOM   3698  CZ3 TRP A 263     -12.036  14.198  -0.729  1.00  0.83           C  
ATOM   3699  CH2 TRP A 263     -12.327  13.411  -1.790  1.00  0.83           C  
ATOM   3700  H   TRP A 263      -6.753  16.309   1.715  1.00  0.83           H  
ATOM   3701  HA  TRP A 263      -5.715  15.102  -0.638  1.00  0.83           H  
ATOM   3702 1HB  TRP A 263      -6.909  13.705   0.740  1.00  0.83           H  
ATOM   3703 2HB  TRP A 263      -8.240  14.830   0.915  1.00  0.83           H  
ATOM   3704  HD1 TRP A 263      -6.753  12.657  -1.996  1.00  0.83           H  
ATOM   3705  HE1 TRP A 263      -8.759  11.810  -3.408  1.00  0.83           H  
ATOM   3706  HE3 TRP A 263     -10.503  15.018   0.516  1.00  0.83           H  
ATOM   3707  HZ2 TRP A 263     -11.573  12.121  -3.374  1.00  0.83           H  
ATOM   3708  HZ3 TRP A 263     -12.826  14.700  -0.170  1.00  0.83           H  
ATOM   3709  HH2 TRP A 263     -13.368  13.297  -2.073  1.00  0.83           H  
ATOM   3710  N   LEU A 264      -8.264  17.121  -1.179  1.00  0.90           N  
ATOM   3711  CA  LEU A 264      -8.971  17.800  -2.249  1.00  0.90           C  
ATOM   3712  C   LEU A 264      -7.980  18.641  -3.043  1.00  0.90           C  
ATOM   3713  O   LEU A 264      -8.085  18.747  -4.269  1.00  0.90           O  
ATOM   3714  CB  LEU A 264     -10.046  18.722  -1.661  1.00  0.90           C  
ATOM   3715  CG  LEU A 264     -11.254  18.075  -0.990  1.00  0.90           C  
ATOM   3716  CD1 LEU A 264     -12.152  19.139  -0.324  1.00  0.90           C  
ATOM   3717  CD2 LEU A 264     -11.952  17.355  -1.964  1.00  0.90           C  
ATOM   3718  H   LEU A 264      -8.557  17.257  -0.221  1.00  0.90           H  
ATOM   3719  HA  LEU A 264      -9.427  17.060  -2.899  1.00  0.90           H  
ATOM   3720 1HB  LEU A 264      -9.563  19.290  -0.890  1.00  0.90           H  
ATOM   3721 2HB  LEU A 264     -10.400  19.397  -2.436  1.00  0.90           H  
ATOM   3722  HG  LEU A 264     -10.931  17.398  -0.244  1.00  0.90           H  
ATOM   3723 1HD1 LEU A 264     -13.011  18.653   0.143  1.00  0.90           H  
ATOM   3724 2HD1 LEU A 264     -11.589  19.672   0.435  1.00  0.90           H  
ATOM   3725 3HD1 LEU A 264     -12.501  19.842  -1.075  1.00  0.90           H  
ATOM   3726 1HD2 LEU A 264     -12.790  16.867  -1.513  1.00  0.90           H  
ATOM   3727 2HD2 LEU A 264     -12.290  18.029  -2.739  1.00  0.90           H  
ATOM   3728 3HD2 LEU A 264     -11.270  16.616  -2.373  1.00  0.90           H  
ATOM   3729  N   ALA A 265      -7.012  19.220  -2.333  1.00  1.00           N  
ATOM   3730  CA  ALA A 265      -5.960  20.043  -2.894  1.00  1.00           C  
ATOM   3731  C   ALA A 265      -5.012  19.293  -3.854  1.00  1.00           C  
ATOM   3732  O   ALA A 265      -4.296  19.922  -4.641  1.00  1.00           O  
ATOM   3733  CB  ALA A 265      -5.156  20.668  -1.774  1.00  1.00           C  
ATOM   3734  H   ALA A 265      -7.020  19.105  -1.319  1.00  1.00           H  
ATOM   3735  HA  ALA A 265      -6.446  20.821  -3.440  1.00  1.00           H  
ATOM   3736 1HB  ALA A 265      -4.402  21.335  -2.187  1.00  1.00           H  
ATOM   3737 2HB  ALA A 265      -5.821  21.220  -1.118  1.00  1.00           H  
ATOM   3738 3HB  ALA A 265      -4.680  19.896  -1.202  1.00  1.00           H  
ATOM   3739  N   SER A 266      -4.925  17.968  -3.716  1.00  1.12           N  
ATOM   3740  CA  SER A 266      -4.025  17.140  -4.506  1.00  1.12           C  
ATOM   3741  C   SER A 266      -4.506  16.917  -5.938  1.00  1.12           C  
ATOM   3742  O   SER A 266      -5.704  16.776  -6.178  1.00  1.12           O  
ATOM   3743  CB  SER A 266      -3.823  15.796  -3.835  1.00  1.12           C  
ATOM   3744  OG  SER A 266      -3.129  14.883  -4.687  1.00  1.12           O  
ATOM   3745  H   SER A 266      -5.551  17.492  -3.070  1.00  1.12           H  
ATOM   3746  HA  SER A 266      -3.074  17.646  -4.499  1.00  1.12           H  
ATOM   3747 1HB  SER A 266      -3.263  15.932  -2.909  1.00  1.12           H  
ATOM   3748 2HB  SER A 266      -4.781  15.381  -3.566  1.00  1.12           H  
ATOM   3749  HG  SER A 266      -3.263  13.985  -4.272  1.00  1.12           H  
ATOM   3750  N   PRO A 267      -3.598  16.810  -6.927  1.00  1.25           N  
ATOM   3751  CA  PRO A 267      -3.882  16.437  -8.307  1.00  1.25           C  
ATOM   3752  C   PRO A 267      -4.754  15.178  -8.422  1.00  1.25           C  
ATOM   3753  O   PRO A 267      -5.546  15.042  -9.365  1.00  1.25           O  
ATOM   3754  CB  PRO A 267      -2.477  16.181  -8.859  1.00  1.25           C  
ATOM   3755  CG  PRO A 267      -1.590  17.117  -8.077  1.00  1.25           C  
ATOM   3756  CD  PRO A 267      -2.166  17.134  -6.681  1.00  1.25           C  
ATOM   3757  HA  PRO A 267      -4.338  17.285  -8.828  1.00  1.25           H  
ATOM   3758 1HB  PRO A 267      -2.204  15.123  -8.721  1.00  1.25           H  
ATOM   3759 2HB  PRO A 267      -2.458  16.377  -9.941  1.00  1.25           H  
ATOM   3760 1HG  PRO A 267      -0.551  16.756  -8.103  1.00  1.25           H  
ATOM   3761 2HG  PRO A 267      -1.594  18.112  -8.541  1.00  1.25           H  
ATOM   3762 1HD  PRO A 267      -1.678  16.378  -6.053  1.00  1.25           H  
ATOM   3763 2HD  PRO A 267      -2.051  18.159  -6.293  1.00  1.25           H  
ATOM   3764  N   GLU A 268      -4.646  14.270  -7.449  1.00  1.35           N  
ATOM   3765  CA  GLU A 268      -5.415  13.029  -7.495  1.00  1.35           C  
ATOM   3766  C   GLU A 268      -6.924  13.263  -7.439  1.00  1.35           C  
ATOM   3767  O   GLU A 268      -7.708  12.433  -7.901  1.00  1.35           O  
ATOM   3768  CB  GLU A 268      -5.003  12.137  -6.332  1.00  1.35           C  
ATOM   3769  CG  GLU A 268      -5.490  12.584  -5.006  1.00  1.35           C  
ATOM   3770  CD  GLU A 268      -4.814  11.873  -3.910  1.00  1.35           C  
ATOM   3771  OE1 GLU A 268      -5.327  10.889  -3.439  1.00  1.35           O  
ATOM   3772  OE2 GLU A 268      -3.761  12.324  -3.528  1.00  1.35           O  
ATOM   3773  H   GLU A 268      -4.024  14.433  -6.651  1.00  1.35           H  
ATOM   3774  HA  GLU A 268      -5.190  12.526  -8.430  1.00  1.35           H  
ATOM   3775 1HB  GLU A 268      -5.335  11.114  -6.507  1.00  1.35           H  
ATOM   3776 2HB  GLU A 268      -3.929  12.133  -6.260  1.00  1.35           H  
ATOM   3777 1HG  GLU A 268      -5.353  13.642  -4.914  1.00  1.35           H  
ATOM   3778 2HG  GLU A 268      -6.560  12.386  -4.943  1.00  1.35           H  
ATOM   3779  N   ALA A 269      -7.323  14.414  -6.897  1.00  1.39           N  
ATOM   3780  CA  ALA A 269      -8.707  14.803  -6.683  1.00  1.39           C  
ATOM   3781  C   ALA A 269      -9.350  15.374  -7.949  1.00  1.39           C  
ATOM   3782  O   ALA A 269     -10.507  15.775  -7.945  1.00  1.39           O  
ATOM   3783  CB  ALA A 269      -8.783  15.803  -5.547  1.00  1.39           C  
ATOM   3784  H   ALA A 269      -6.612  15.074  -6.586  1.00  1.39           H  
ATOM   3785  HA  ALA A 269      -9.265  13.914  -6.394  1.00  1.39           H  
ATOM   3786 1HB  ALA A 269      -9.810  16.069  -5.359  1.00  1.39           H  
ATOM   3787 2HB  ALA A 269      -8.350  15.368  -4.644  1.00  1.39           H  
ATOM   3788 3HB  ALA A 269      -8.227  16.694  -5.811  1.00  1.39           H  
ATOM   3789  N   GLY A 270      -8.639  15.418  -9.066  1.00  1.35           N  
ATOM   3790  CA  GLY A 270      -9.281  15.956 -10.263  1.00  1.35           C  
ATOM   3791  C   GLY A 270     -10.602  15.226 -10.593  1.00  1.35           C  
ATOM   3792  O   GLY A 270     -11.561  15.836 -11.088  1.00  1.35           O  
ATOM   3793  H   GLY A 270      -7.665  15.105  -9.096  1.00  1.35           H  
ATOM   3794 1HA  GLY A 270      -9.472  17.014 -10.118  1.00  1.35           H  
ATOM   3795 2HA  GLY A 270      -8.595  15.871 -11.104  1.00  1.35           H  
ATOM   3796  N   HIS A 271     -10.669  13.932 -10.257  1.00  1.24           N  
ATOM   3797  CA  HIS A 271     -11.829  13.086 -10.523  1.00  1.24           C  
ATOM   3798  C   HIS A 271     -13.080  13.420  -9.706  1.00  1.24           C  
ATOM   3799  O   HIS A 271     -14.141  12.848  -9.962  1.00  1.24           O  
ATOM   3800  CB  HIS A 271     -11.500  11.595 -10.285  1.00  1.24           C  
ATOM   3801  CG  HIS A 271     -11.305  11.136  -8.805  1.00  1.24           C  
ATOM   3802  ND1 HIS A 271     -10.165  11.400  -8.066  1.00  1.24           N  
ATOM   3803  CD2 HIS A 271     -12.114  10.402  -7.985  1.00  1.24           C  
ATOM   3804  CE1 HIS A 271     -10.283  10.860  -6.862  1.00  1.24           C  
ATOM   3805  NE2 HIS A 271     -11.451  10.252  -6.780  1.00  1.24           N  
ATOM   3806  H   HIS A 271      -9.854  13.516  -9.823  1.00  1.24           H  
ATOM   3807  HA  HIS A 271     -12.101  13.195 -11.573  1.00  1.24           H  
ATOM   3808 1HB  HIS A 271     -12.297  10.986 -10.714  1.00  1.24           H  
ATOM   3809 2HB  HIS A 271     -10.587  11.349 -10.822  1.00  1.24           H  
ATOM   3810  HD1 HIS A 271      -9.317  11.875  -8.344  1.00  1.24           H  
ATOM   3811  HD2 HIS A 271     -13.101   9.964  -8.124  1.00  1.24           H  
ATOM   3812  HE1 HIS A 271      -9.476  10.965  -6.133  1.00  1.24           H  
ATOM   3813  N   ILE A 272     -12.974  14.310  -8.715  1.00  1.11           N  
ATOM   3814  CA  ILE A 272     -14.135  14.585  -7.878  1.00  1.11           C  
ATOM   3815  C   ILE A 272     -14.711  15.986  -8.042  1.00  1.11           C  
ATOM   3816  O   ILE A 272     -15.497  16.398  -7.202  1.00  1.11           O  
ATOM   3817  CB  ILE A 272     -13.802  14.471  -6.390  1.00  1.11           C  
ATOM   3818  CG1 ILE A 272     -12.862  15.461  -6.011  1.00  1.11           C  
ATOM   3819  CG2 ILE A 272     -13.130  13.175  -6.174  1.00  1.11           C  
ATOM   3820  CD1 ILE A 272     -12.734  15.622  -4.613  1.00  1.11           C  
ATOM   3821  H   ILE A 272     -12.088  14.785  -8.533  1.00  1.11           H  
ATOM   3822  HA  ILE A 272     -14.915  13.867  -8.119  1.00  1.11           H  
ATOM   3823  HB  ILE A 272     -14.702  14.560  -5.784  1.00  1.11           H  
ATOM   3824 1HG1 ILE A 272     -11.929  15.147  -6.344  1.00  1.11           H  
ATOM   3825 2HG1 ILE A 272     -13.117  16.411  -6.473  1.00  1.11           H  
ATOM   3826 1HG2 ILE A 272     -12.861  13.073  -5.136  1.00  1.11           H  
ATOM   3827 2HG2 ILE A 272     -13.786  12.367  -6.466  1.00  1.11           H  
ATOM   3828 3HG2 ILE A 272     -12.230  13.151  -6.781  1.00  1.11           H  
ATOM   3829 1HD1 ILE A 272     -11.975  16.360  -4.459  1.00  1.11           H  
ATOM   3830 2HD1 ILE A 272     -13.680  15.953  -4.187  1.00  1.11           H  
ATOM   3831 3HD1 ILE A 272     -12.444  14.694  -4.187  1.00  1.11           H  
ATOM   3832  N   SER A 273     -14.335  16.740  -9.070  1.00  0.99           N  
ATOM   3833  CA  SER A 273     -14.838  18.126  -9.131  1.00  0.99           C  
ATOM   3834  C   SER A 273     -16.373  18.232  -9.108  1.00  0.99           C  
ATOM   3835  O   SER A 273     -17.074  17.417  -9.717  1.00  0.99           O  
ATOM   3836  CB  SER A 273     -14.333  18.839 -10.373  1.00  0.99           C  
ATOM   3837  OG  SER A 273     -14.767  20.193 -10.373  1.00  0.99           O  
ATOM   3838  H   SER A 273     -13.668  16.377  -9.760  1.00  0.99           H  
ATOM   3839  HA  SER A 273     -14.471  18.656  -8.251  1.00  0.99           H  
ATOM   3840 1HB  SER A 273     -13.258  18.782 -10.441  1.00  0.99           H  
ATOM   3841 2HB  SER A 273     -14.730  18.336 -11.253  1.00  0.99           H  
ATOM   3842  HG  SER A 273     -15.723  20.151 -10.493  1.00  0.99           H  
ATOM   3843  N   GLY A 274     -16.877  19.264  -8.405  1.00  0.89           N  
ATOM   3844  CA  GLY A 274     -18.303  19.569  -8.285  1.00  0.89           C  
ATOM   3845  C   GLY A 274     -19.028  18.799  -7.182  1.00  0.89           C  
ATOM   3846  O   GLY A 274     -20.257  18.694  -7.211  1.00  0.89           O  
ATOM   3847  H   GLY A 274     -16.249  19.895  -7.920  1.00  0.89           H  
ATOM   3848 1HA  GLY A 274     -18.409  20.637  -8.090  1.00  0.89           H  
ATOM   3849 2HA  GLY A 274     -18.788  19.378  -9.240  1.00  0.89           H  
ATOM   3850  N   GLN A 275     -18.278  18.232  -6.236  1.00  0.83           N  
ATOM   3851  CA  GLN A 275     -18.872  17.440  -5.166  1.00  0.83           C  
ATOM   3852  C   GLN A 275     -18.873  18.144  -3.819  1.00  0.83           C  
ATOM   3853  O   GLN A 275     -18.105  19.091  -3.605  1.00  0.83           O  
ATOM   3854  CB  GLN A 275     -18.119  16.134  -5.046  1.00  0.83           C  
ATOM   3855  CG  GLN A 275     -18.127  15.273  -6.337  1.00  0.83           C  
ATOM   3856  CD  GLN A 275     -19.481  14.721  -6.786  1.00  0.83           C  
ATOM   3857  OE1 GLN A 275     -20.188  14.003  -6.080  1.00  0.83           O  
ATOM   3858  NE2 GLN A 275     -19.839  15.056  -8.019  1.00  0.83           N  
ATOM   3859  H   GLN A 275     -17.258  18.347  -6.236  1.00  0.83           H  
ATOM   3860  HA  GLN A 275     -19.906  17.223  -5.428  1.00  0.83           H  
ATOM   3861 1HB  GLN A 275     -17.071  16.352  -4.827  1.00  0.83           H  
ATOM   3862 2HB  GLN A 275     -18.506  15.594  -4.219  1.00  0.83           H  
ATOM   3863 1HG  GLN A 275     -17.814  15.921  -7.147  1.00  0.83           H  
ATOM   3864 2HG  GLN A 275     -17.418  14.467  -6.235  1.00  0.83           H  
ATOM   3865 1HE2 GLN A 275     -20.705  14.736  -8.399  1.00  0.83           H  
ATOM   3866 2HE2 GLN A 275     -19.231  15.635  -8.579  1.00  0.83           H  
ATOM   3867  N   VAL A 276     -19.712  17.662  -2.898  1.00  0.80           N  
ATOM   3868  CA  VAL A 276     -19.679  18.181  -1.543  1.00  0.80           C  
ATOM   3869  C   VAL A 276     -19.263  17.065  -0.587  1.00  0.80           C  
ATOM   3870  O   VAL A 276     -19.848  15.980  -0.599  1.00  0.80           O  
ATOM   3871  CB  VAL A 276     -21.055  18.688  -1.106  1.00  0.80           C  
ATOM   3872  CG1 VAL A 276     -20.932  19.216   0.325  1.00  0.80           C  
ATOM   3873  CG2 VAL A 276     -21.601  19.695  -2.073  1.00  0.80           C  
ATOM   3874  H   VAL A 276     -20.383  16.921  -3.120  1.00  0.80           H  
ATOM   3875  HA  VAL A 276     -18.956  18.989  -1.483  1.00  0.80           H  
ATOM   3876  HB  VAL A 276     -21.737  17.861  -1.080  1.00  0.80           H  
ATOM   3877 1HG1 VAL A 276     -21.872  19.540   0.665  1.00  0.80           H  
ATOM   3878 2HG1 VAL A 276     -20.575  18.426   0.982  1.00  0.80           H  
ATOM   3879 3HG1 VAL A 276     -20.235  20.052   0.361  1.00  0.80           H  
ATOM   3880 1HG2 VAL A 276     -22.587  19.994  -1.720  1.00  0.80           H  
ATOM   3881 2HG2 VAL A 276     -20.963  20.552  -2.142  1.00  0.80           H  
ATOM   3882 3HG2 VAL A 276     -21.692  19.238  -3.058  1.00  0.80           H  
ATOM   3883  N   ILE A 277     -18.242  17.312   0.228  1.00  0.82           N  
ATOM   3884  CA  ILE A 277     -17.803  16.294   1.179  1.00  0.82           C  
ATOM   3885  C   ILE A 277     -17.962  16.720   2.646  1.00  0.82           C  
ATOM   3886  O   ILE A 277     -17.327  17.670   3.096  1.00  0.82           O  
ATOM   3887  CB  ILE A 277     -16.335  15.912   0.901  1.00  0.82           C  
ATOM   3888  CG1 ILE A 277     -16.193  15.361  -0.563  1.00  0.82           C  
ATOM   3889  CG2 ILE A 277     -15.835  14.869   1.941  1.00  0.82           C  
ATOM   3890  CD1 ILE A 277     -15.875  16.431  -1.620  1.00  0.82           C  
ATOM   3891  H   ILE A 277     -17.770  18.214   0.176  1.00  0.82           H  
ATOM   3892  HA  ILE A 277     -18.403  15.409   1.021  1.00  0.82           H  
ATOM   3893  HB  ILE A 277     -15.715  16.807   0.969  1.00  0.82           H  
ATOM   3894 1HG1 ILE A 277     -15.393  14.624  -0.575  1.00  0.82           H  
ATOM   3895 2HG1 ILE A 277     -17.123  14.863  -0.842  1.00  0.82           H  
ATOM   3896 1HG2 ILE A 277     -14.797  14.616   1.742  1.00  0.82           H  
ATOM   3897 2HG2 ILE A 277     -15.918  15.285   2.945  1.00  0.82           H  
ATOM   3898 3HG2 ILE A 277     -16.449  13.968   1.876  1.00  0.82           H  
ATOM   3899 1HD1 ILE A 277     -15.783  15.964  -2.602  1.00  0.82           H  
ATOM   3900 2HD1 ILE A 277     -16.662  17.178  -1.655  1.00  0.82           H  
ATOM   3901 3HD1 ILE A 277     -14.956  16.920  -1.370  1.00  0.82           H  
ATOM   3902  N   ARG A 278     -18.768  15.986   3.404  1.00  0.87           N  
ATOM   3903  CA  ARG A 278     -18.939  16.294   4.818  1.00  0.87           C  
ATOM   3904  C   ARG A 278     -17.836  15.600   5.553  1.00  0.87           C  
ATOM   3905  O   ARG A 278     -17.388  14.527   5.138  1.00  0.87           O  
ATOM   3906  CB  ARG A 278     -20.285  15.834   5.399  1.00  0.87           C  
ATOM   3907  CG  ARG A 278     -21.513  16.525   4.860  1.00  0.87           C  
ATOM   3908  CD  ARG A 278     -22.792  15.870   5.272  1.00  0.87           C  
ATOM   3909  NE  ARG A 278     -23.239  16.241   6.600  1.00  0.87           N  
ATOM   3910  CZ  ARG A 278     -24.247  15.626   7.264  1.00  0.87           C  
ATOM   3911  NH1 ARG A 278     -24.856  14.578   6.737  1.00  0.87           N  
ATOM   3912  NH2 ARG A 278     -24.637  16.074   8.451  1.00  0.87           N  
ATOM   3913  H   ARG A 278     -19.247  15.197   2.987  1.00  0.87           H  
ATOM   3914  HA  ARG A 278     -18.826  17.355   4.971  1.00  0.87           H  
ATOM   3915 1HB  ARG A 278     -20.398  14.783   5.234  1.00  0.87           H  
ATOM   3916 2HB  ARG A 278     -20.274  15.990   6.479  1.00  0.87           H  
ATOM   3917 1HG  ARG A 278     -21.572  17.489   5.326  1.00  0.87           H  
ATOM   3918 2HG  ARG A 278     -21.440  16.656   3.802  1.00  0.87           H  
ATOM   3919 1HD  ARG A 278     -23.586  16.099   4.567  1.00  0.87           H  
ATOM   3920 2HD  ARG A 278     -22.615  14.809   5.278  1.00  0.87           H  
ATOM   3921  HE  ARG A 278     -22.799  17.037   7.040  1.00  0.87           H  
ATOM   3922 1HH1 ARG A 278     -24.560  14.191   5.830  1.00  0.87           H  
ATOM   3923 2HH1 ARG A 278     -25.606  14.130   7.237  1.00  0.87           H  
ATOM   3924 1HH2 ARG A 278     -24.195  16.884   8.864  1.00  0.87           H  
ATOM   3925 2HH2 ARG A 278     -25.390  15.610   8.937  1.00  0.87           H  
ATOM   3926  N   ALA A 279     -17.441  16.163   6.674  1.00  0.94           N  
ATOM   3927  CA  ALA A 279     -16.462  15.489   7.504  1.00  0.94           C  
ATOM   3928  C   ALA A 279     -16.825  15.738   8.942  1.00  0.94           C  
ATOM   3929  O   ALA A 279     -16.693  16.850   9.434  1.00  0.94           O  
ATOM   3930  CB  ALA A 279     -15.067  15.991   7.175  1.00  0.94           C  
ATOM   3931  H   ALA A 279     -17.847  17.059   6.951  1.00  0.94           H  
ATOM   3932  HA  ALA A 279     -16.524  14.422   7.324  1.00  0.94           H  
ATOM   3933 1HB  ALA A 279     -14.333  15.474   7.800  1.00  0.94           H  
ATOM   3934 2HB  ALA A 279     -14.866  15.790   6.132  1.00  0.94           H  
ATOM   3935 3HB  ALA A 279     -15.007  17.061   7.356  1.00  0.94           H  
ATOM   3936  N   ILE A 280     -17.315  14.707   9.602  1.00  1.01           N  
ATOM   3937  CA  ILE A 280     -17.812  14.856  10.954  1.00  1.01           C  
ATOM   3938  C   ILE A 280     -17.161  13.844  11.855  1.00  1.01           C  
ATOM   3939  O   ILE A 280     -17.271  12.635  11.639  1.00  1.01           O  
ATOM   3940  CB  ILE A 280     -19.333  14.685  10.980  1.00  1.01           C  
ATOM   3941  CG1 ILE A 280     -19.990  15.729  10.053  1.00  1.01           C  
ATOM   3942  CG2 ILE A 280     -19.847  14.841  12.405  1.00  1.01           C  
ATOM   3943  CD1 ILE A 280     -21.448  15.527   9.856  1.00  1.01           C  
ATOM   3944  H   ILE A 280     -17.339  13.791   9.150  1.00  1.01           H  
ATOM   3945  HA  ILE A 280     -17.560  15.847  11.320  1.00  1.01           H  
ATOM   3946  HB  ILE A 280     -19.595  13.696  10.605  1.00  1.01           H  
ATOM   3947 1HG1 ILE A 280     -19.832  16.719  10.465  1.00  1.01           H  
ATOM   3948 2HG1 ILE A 280     -19.535  15.683   9.073  1.00  1.01           H  
ATOM   3949 1HG2 ILE A 280     -20.928  14.715  12.416  1.00  1.01           H  
ATOM   3950 2HG2 ILE A 280     -19.389  14.088  13.043  1.00  1.01           H  
ATOM   3951 3HG2 ILE A 280     -19.593  15.832  12.776  1.00  1.01           H  
ATOM   3952 1HD1 ILE A 280     -21.816  16.302   9.193  1.00  1.01           H  
ATOM   3953 2HD1 ILE A 280     -21.627  14.547   9.409  1.00  1.01           H  
ATOM   3954 3HD1 ILE A 280     -21.961  15.589  10.813  1.00  1.01           H  
ATOM   3955  N   GLY A 281     -16.485  14.307  12.881  1.00  1.06           N  
ATOM   3956  CA  GLY A 281     -15.787  13.341  13.701  1.00  1.06           C  
ATOM   3957  C   GLY A 281     -14.804  12.620  12.792  1.00  1.06           C  
ATOM   3958  O   GLY A 281     -14.002  13.252  12.108  1.00  1.06           O  
ATOM   3959  H   GLY A 281     -16.425  15.299  13.059  1.00  1.06           H  
ATOM   3960 1HA  GLY A 281     -15.254  13.833  14.514  1.00  1.06           H  
ATOM   3961 2HA  GLY A 281     -16.488  12.632  14.139  1.00  1.06           H  
ATOM   3962  N   GLU A 282     -14.896  11.301  12.768  1.00  1.08           N  
ATOM   3963  CA  GLU A 282     -14.015  10.460  11.975  1.00  1.08           C  
ATOM   3964  C   GLU A 282     -14.697   9.844  10.741  1.00  1.08           C  
ATOM   3965  O   GLU A 282     -14.205   8.848  10.183  1.00  1.08           O  
ATOM   3966  CB  GLU A 282     -13.434   9.411  12.895  1.00  1.08           C  
ATOM   3967  CG  GLU A 282     -12.633  10.059  14.055  1.00  1.08           C  
ATOM   3968  CD  GLU A 282     -13.516  10.603  15.171  1.00  1.08           C  
ATOM   3969  OE1 GLU A 282     -14.370   9.889  15.641  1.00  1.08           O  
ATOM   3970  OE2 GLU A 282     -13.339  11.741  15.535  1.00  1.08           O  
ATOM   3971  H   GLU A 282     -15.607  10.859  13.335  1.00  1.08           H  
ATOM   3972  HA  GLU A 282     -13.192  11.081  11.617  1.00  1.08           H  
ATOM   3973 1HB  GLU A 282     -14.236   8.805  13.309  1.00  1.08           H  
ATOM   3974 2HB  GLU A 282     -12.767   8.751  12.337  1.00  1.08           H  
ATOM   3975 1HG  GLU A 282     -11.945   9.367  14.474  1.00  1.08           H  
ATOM   3976 2HG  GLU A 282     -12.048  10.879  13.640  1.00  1.08           H  
ATOM   3977  N   HIS A 283     -15.856  10.400  10.352  1.00  1.07           N  
ATOM   3978  CA  HIS A 283     -16.634   9.918   9.202  1.00  1.07           C  
ATOM   3979  C   HIS A 283     -16.714  10.920   8.045  1.00  1.07           C  
ATOM   3980  O   HIS A 283     -16.918  12.123   8.249  1.00  1.07           O  
ATOM   3981  CB  HIS A 283     -18.080   9.607   9.617  1.00  1.07           C  
ATOM   3982  CG  HIS A 283     -18.238   8.466  10.592  1.00  1.07           C  
ATOM   3983  ND1 HIS A 283     -19.474   7.971  10.966  1.00  1.07           N  
ATOM   3984  CD2 HIS A 283     -17.327   7.730  11.255  1.00  1.07           C  
ATOM   3985  CE1 HIS A 283     -19.304   6.964  11.806  1.00  1.07           C  
ATOM   3986  NE2 HIS A 283     -18.003   6.788  11.984  1.00  1.07           N  
ATOM   3987  H   HIS A 283     -16.215  11.200  10.873  1.00  1.07           H  
ATOM   3988  HA  HIS A 283     -16.182   9.007   8.812  1.00  1.07           H  
ATOM   3989 1HB  HIS A 283     -18.521  10.500  10.065  1.00  1.07           H  
ATOM   3990 2HB  HIS A 283     -18.659   9.370   8.722  1.00  1.07           H  
ATOM   3991  HD1 HIS A 283     -20.366   8.301  10.649  1.00  1.07           H  
ATOM   3992  HD2 HIS A 283     -16.249   7.729  11.291  1.00  1.07           H  
ATOM   3993  HE1 HIS A 283     -20.163   6.430  12.213  1.00  1.07           H  
ATOM   3994  N   LEU A 284     -16.582  10.417   6.816  1.00  1.05           N  
ATOM   3995  CA  LEU A 284     -16.682  11.291   5.645  1.00  1.05           C  
ATOM   3996  C   LEU A 284     -17.912  10.914   4.824  1.00  1.05           C  
ATOM   3997  O   LEU A 284     -18.258   9.730   4.707  1.00  1.05           O  
ATOM   3998  CB  LEU A 284     -15.421  11.209   4.767  1.00  1.05           C  
ATOM   3999  CG  LEU A 284     -14.089  11.477   5.471  1.00  1.05           C  
ATOM   4000  CD1 LEU A 284     -12.964  11.276   4.513  1.00  1.05           C  
ATOM   4001  CD2 LEU A 284     -14.066  12.840   6.000  1.00  1.05           C  
ATOM   4002  H   LEU A 284     -16.451   9.412   6.705  1.00  1.05           H  
ATOM   4003  HA  LEU A 284     -16.798  12.317   5.980  1.00  1.05           H  
ATOM   4004 1HB  LEU A 284     -15.375  10.266   4.298  1.00  1.05           H  
ATOM   4005 2HB  LEU A 284     -15.520  11.964   3.981  1.00  1.05           H  
ATOM   4006  HG  LEU A 284     -13.968  10.777   6.286  1.00  1.05           H  
ATOM   4007 1HD1 LEU A 284     -12.036  11.450   5.036  1.00  1.05           H  
ATOM   4008 2HD1 LEU A 284     -12.984  10.258   4.140  1.00  1.05           H  
ATOM   4009 3HD1 LEU A 284     -13.057  11.974   3.683  1.00  1.05           H  
ATOM   4010 1HD2 LEU A 284     -13.115  13.021   6.504  1.00  1.05           H  
ATOM   4011 2HD2 LEU A 284     -14.191  13.542   5.178  1.00  1.05           H  
ATOM   4012 3HD2 LEU A 284     -14.876  12.958   6.703  1.00  1.05           H  
ATOM   4013  N   GLN A 285     -18.545  11.906   4.203  1.00  1.04           N  
ATOM   4014  CA  GLN A 285     -19.713  11.626   3.357  1.00  1.04           C  
ATOM   4015  C   GLN A 285     -19.744  12.456   2.096  1.00  1.04           C  
ATOM   4016  O   GLN A 285     -19.523  13.662   2.111  1.00  1.04           O  
ATOM   4017  CB  GLN A 285     -21.030  11.849   4.120  1.00  1.04           C  
ATOM   4018  CG  GLN A 285     -22.308  11.554   3.314  1.00  1.04           C  
ATOM   4019  CD  GLN A 285     -23.577  11.788   4.117  1.00  1.04           C  
ATOM   4020  OE1 GLN A 285     -23.905  12.935   4.461  1.00  1.04           O  
ATOM   4021  NE2 GLN A 285     -24.294  10.711   4.430  1.00  1.04           N  
ATOM   4022  H   GLN A 285     -18.211  12.863   4.348  1.00  1.04           H  
ATOM   4023  HA  GLN A 285     -19.672  10.583   3.053  1.00  1.04           H  
ATOM   4024 1HB  GLN A 285     -21.043  11.217   5.010  1.00  1.04           H  
ATOM   4025 2HB  GLN A 285     -21.093  12.864   4.443  1.00  1.04           H  
ATOM   4026 1HG  GLN A 285     -22.342  12.210   2.448  1.00  1.04           H  
ATOM   4027 2HG  GLN A 285     -22.289  10.516   2.986  1.00  1.04           H  
ATOM   4028 1HE2 GLN A 285     -25.136  10.804   4.963  1.00  1.04           H  
ATOM   4029 2HE2 GLN A 285     -23.987   9.803   4.137  1.00  1.04           H  
ATOM   4030  N   LEU A 286     -20.050  11.791   1.000  1.00  1.06           N  
ATOM   4031  CA  LEU A 286     -20.176  12.418  -0.298  1.00  1.06           C  
ATOM   4032  C   LEU A 286     -21.603  12.751  -0.605  1.00  1.06           C  
ATOM   4033  O   LEU A 286     -22.474  11.879  -0.490  1.00  1.06           O  
ATOM   4034  CB  LEU A 286     -19.688  11.497  -1.388  1.00  1.06           C  
ATOM   4035  CG  LEU A 286     -19.882  12.028  -2.783  1.00  1.06           C  
ATOM   4036  CD1 LEU A 286     -19.000  13.196  -2.942  1.00  1.06           C  
ATOM   4037  CD2 LEU A 286     -19.607  10.961  -3.818  1.00  1.06           C  
ATOM   4038  H   LEU A 286     -20.227  10.793   1.075  1.00  1.06           H  
ATOM   4039  HA  LEU A 286     -19.592  13.339  -0.304  1.00  1.06           H  
ATOM   4040 1HB  LEU A 286     -18.643  11.383  -1.237  1.00  1.06           H  
ATOM   4041 2HB  LEU A 286     -20.180  10.526  -1.299  1.00  1.06           H  
ATOM   4042  HG  LEU A 286     -20.908  12.361  -2.909  1.00  1.06           H  
ATOM   4043 1HD1 LEU A 286     -19.149  13.574  -3.918  1.00  1.06           H  
ATOM   4044 2HD1 LEU A 286     -19.249  13.958  -2.206  1.00  1.06           H  
ATOM   4045 3HD1 LEU A 286     -17.975  12.895  -2.814  1.00  1.06           H  
ATOM   4046 1HD2 LEU A 286     -19.767  11.382  -4.813  1.00  1.06           H  
ATOM   4047 2HD2 LEU A 286     -18.612  10.633  -3.743  1.00  1.06           H  
ATOM   4048 3HD2 LEU A 286     -20.272  10.119  -3.669  1.00  1.06           H  
ATOM   4049  N   LEU A 287     -21.839  14.005  -0.992  1.00  1.10           N  
ATOM   4050  CA  LEU A 287     -23.155  14.448  -1.382  1.00  1.10           C  
ATOM   4051  C   LEU A 287     -23.142  15.094  -2.769  1.00  1.10           C  
ATOM   4052  O   LEU A 287     -22.171  15.752  -3.186  1.00  1.10           O  
ATOM   4053  CB  LEU A 287     -23.702  15.434  -0.360  1.00  1.10           C  
ATOM   4054  CG  LEU A 287     -23.734  14.908   1.025  1.00  1.10           C  
ATOM   4055  CD1 LEU A 287     -22.466  15.315   1.687  1.00  1.10           C  
ATOM   4056  CD2 LEU A 287     -24.974  15.390   1.735  1.00  1.10           C  
ATOM   4057  H   LEU A 287     -21.073  14.676  -1.007  1.00  1.10           H  
ATOM   4058  HA  LEU A 287     -23.808  13.585  -1.416  1.00  1.10           H  
ATOM   4059 1HB  LEU A 287     -23.097  16.317  -0.361  1.00  1.10           H  
ATOM   4060 2HB  LEU A 287     -24.720  15.716  -0.648  1.00  1.10           H  
ATOM   4061  HG  LEU A 287     -23.731  13.844   1.008  1.00  1.10           H  
ATOM   4062 1HD1 LEU A 287     -22.456  14.899   2.678  1.00  1.10           H  
ATOM   4063 2HD1 LEU A 287     -21.611  14.941   1.140  1.00  1.10           H  
ATOM   4064 3HD1 LEU A 287     -22.412  16.399   1.721  1.00  1.10           H  
ATOM   4065 1HD2 LEU A 287     -24.993  14.997   2.751  1.00  1.10           H  
ATOM   4066 2HD2 LEU A 287     -24.997  16.464   1.761  1.00  1.10           H  
ATOM   4067 3HD2 LEU A 287     -25.841  15.040   1.204  1.00  1.10           H  
ATOM   4068  N   LYS A 288     -24.247  14.902  -3.477  1.00  1.15           N  
ATOM   4069  CA  LYS A 288     -24.484  15.526  -4.765  1.00  1.15           C  
ATOM   4070  C   LYS A 288     -25.424  16.681  -4.493  1.00  1.15           C  
ATOM   4071  O   LYS A 288     -26.620  16.482  -4.231  1.00  1.15           O  
ATOM   4072  CB  LYS A 288     -25.070  14.524  -5.756  1.00  1.15           C  
ATOM   4073  CG  LYS A 288     -25.275  15.069  -7.159  1.00  1.15           C  
ATOM   4074  CD  LYS A 288     -25.831  13.995  -8.090  1.00  1.15           C  
ATOM   4075  CE  LYS A 288     -26.031  14.529  -9.502  1.00  1.15           C  
ATOM   4076  NZ  LYS A 288     -26.566  13.484 -10.418  1.00  1.15           N  
ATOM   4077  H   LYS A 288     -24.989  14.351  -3.051  1.00  1.15           H  
ATOM   4078  HA  LYS A 288     -23.548  15.922  -5.162  1.00  1.15           H  
ATOM   4079 1HB  LYS A 288     -24.407  13.669  -5.837  1.00  1.15           H  
ATOM   4080 2HB  LYS A 288     -26.030  14.162  -5.382  1.00  1.15           H  
ATOM   4081 1HG  LYS A 288     -25.970  15.910  -7.126  1.00  1.15           H  
ATOM   4082 2HG  LYS A 288     -24.321  15.424  -7.550  1.00  1.15           H  
ATOM   4083 1HD  LYS A 288     -25.142  13.149  -8.122  1.00  1.15           H  
ATOM   4084 2HD  LYS A 288     -26.789  13.645  -7.706  1.00  1.15           H  
ATOM   4085 1HE  LYS A 288     -26.729  15.364  -9.472  1.00  1.15           H  
ATOM   4086 2HE  LYS A 288     -25.075  14.882  -9.890  1.00  1.15           H  
ATOM   4087 1HZ  LYS A 288     -26.686  13.874 -11.342  1.00  1.15           H  
ATOM   4088 2HZ  LYS A 288     -25.919  12.710 -10.461  1.00  1.15           H  
ATOM   4089 3HZ  LYS A 288     -27.458  13.158 -10.073  1.00  1.15           H  
ATOM   4090  N   GLY A 289     -24.902  17.897  -4.536  1.00  1.20           N  
ATOM   4091  CA  GLY A 289     -25.722  18.998  -4.085  1.00  1.20           C  
ATOM   4092  C   GLY A 289     -25.999  18.688  -2.622  1.00  1.20           C  
ATOM   4093  O   GLY A 289     -25.064  18.496  -1.847  1.00  1.20           O  
ATOM   4094  H   GLY A 289     -23.937  18.037  -4.802  1.00  1.20           H  
ATOM   4095 1HA  GLY A 289     -25.189  19.944  -4.188  1.00  1.20           H  
ATOM   4096 2HA  GLY A 289     -26.649  19.051  -4.653  1.00  1.20           H  
ATOM   4097  N   TRP A 290     -27.265  18.642  -2.230  1.00  1.24           N  
ATOM   4098  CA  TRP A 290     -27.578  18.341  -0.841  1.00  1.24           C  
ATOM   4099  C   TRP A 290     -27.772  16.841  -0.549  1.00  1.24           C  
ATOM   4100  O   TRP A 290     -27.828  16.450   0.615  1.00  1.24           O  
ATOM   4101  CB  TRP A 290     -28.859  19.061  -0.420  1.00  1.24           C  
ATOM   4102  CG  TRP A 290     -30.072  18.659  -1.211  1.00  1.24           C  
ATOM   4103  CD1 TRP A 290     -30.572  19.256  -2.330  1.00  1.24           C  
ATOM   4104  CD2 TRP A 290     -30.962  17.552  -0.913  1.00  1.24           C  
ATOM   4105  NE1 TRP A 290     -31.704  18.594  -2.753  1.00  1.24           N  
ATOM   4106  CE2 TRP A 290     -31.953  17.548  -1.894  1.00  1.24           C  
ATOM   4107  CE3 TRP A 290     -30.992  16.580   0.099  1.00  1.24           C  
ATOM   4108  CZ2 TRP A 290     -32.969  16.608  -1.902  1.00  1.24           C  
ATOM   4109  CZ3 TRP A 290     -32.006  15.638   0.090  1.00  1.24           C  
ATOM   4110  CH2 TRP A 290     -32.970  15.653  -0.884  1.00  1.24           C  
ATOM   4111  H   TRP A 290     -28.007  18.803  -2.897  1.00  1.24           H  
ATOM   4112  HA  TRP A 290     -26.770  18.703  -0.228  1.00  1.24           H  
ATOM   4113 1HB  TRP A 290     -29.055  18.857   0.635  1.00  1.24           H  
ATOM   4114 2HB  TRP A 290     -28.720  20.138  -0.518  1.00  1.24           H  
ATOM   4115  HD1 TRP A 290     -30.140  20.127  -2.818  1.00  1.24           H  
ATOM   4116  HE1 TRP A 290     -32.264  18.838  -3.559  1.00  1.24           H  
ATOM   4117  HE3 TRP A 290     -30.225  16.568   0.876  1.00  1.24           H  
ATOM   4118  HZ2 TRP A 290     -33.746  16.602  -2.666  1.00  1.24           H  
ATOM   4119  HZ3 TRP A 290     -32.020  14.884   0.876  1.00  1.24           H  
ATOM   4120  HH2 TRP A 290     -33.756  14.897  -0.862  1.00  1.24           H  
ATOM   4121  N   HIS A 291     -27.991  16.020  -1.586  1.00  1.25           N  
ATOM   4122  CA  HIS A 291     -28.366  14.620  -1.347  1.00  1.25           C  
ATOM   4123  C   HIS A 291     -27.151  13.713  -1.071  1.00  1.25           C  
ATOM   4124  O   HIS A 291     -26.193  13.735  -1.839  1.00  1.25           O  
ATOM   4125  CB  HIS A 291     -29.139  14.075  -2.556  1.00  1.25           C  
ATOM   4126  CG  HIS A 291     -29.978  12.839  -2.271  1.00  1.25           C  
ATOM   4127  ND1 HIS A 291     -29.445  11.594  -2.004  1.00  1.25           N  
ATOM   4128  CD2 HIS A 291     -31.322  12.686  -2.228  1.00  1.25           C  
ATOM   4129  CE1 HIS A 291     -30.422  10.737  -1.798  1.00  1.25           C  
ATOM   4130  NE2 HIS A 291     -31.575  11.371  -1.931  1.00  1.25           N  
ATOM   4131  H   HIS A 291     -27.860  16.357  -2.540  1.00  1.25           H  
ATOM   4132  HA  HIS A 291     -29.046  14.587  -0.512  1.00  1.25           H  
ATOM   4133 1HB  HIS A 291     -29.804  14.856  -2.933  1.00  1.25           H  
ATOM   4134 2HB  HIS A 291     -28.435  13.835  -3.354  1.00  1.25           H  
ATOM   4135  HD1 HIS A 291     -28.468  11.327  -1.934  1.00  1.25           H  
ATOM   4136  HD2 HIS A 291     -32.148  13.374  -2.380  1.00  1.25           H  
ATOM   4137  HE1 HIS A 291     -30.194   9.697  -1.567  1.00  1.25           H  
ATOM   4138  N   PRO A 292     -27.150  12.865  -0.030  1.00  1.24           N  
ATOM   4139  CA  PRO A 292     -26.100  11.889   0.211  1.00  1.24           C  
ATOM   4140  C   PRO A 292     -25.946  10.908  -0.946  1.00  1.24           C  
ATOM   4141  O   PRO A 292     -26.924  10.508  -1.580  1.00  1.24           O  
ATOM   4142  CB  PRO A 292     -26.576  11.184   1.483  1.00  1.24           C  
ATOM   4143  CG  PRO A 292     -27.462  12.206   2.178  1.00  1.24           C  
ATOM   4144  CD  PRO A 292     -28.153  12.962   1.053  1.00  1.24           C  
ATOM   4145  HA  PRO A 292     -25.157  12.398   0.389  1.00  1.24           H  
ATOM   4146 1HB  PRO A 292     -27.108  10.259   1.221  1.00  1.24           H  
ATOM   4147 2HB  PRO A 292     -25.708  10.893   2.077  1.00  1.24           H  
ATOM   4148 1HG  PRO A 292     -28.174  11.701   2.847  1.00  1.24           H  
ATOM   4149 2HG  PRO A 292     -26.846  12.868   2.812  1.00  1.24           H  
ATOM   4150 1HD  PRO A 292     -29.101  12.484   0.766  1.00  1.24           H  
ATOM   4151 2HD  PRO A 292     -28.282  14.004   1.395  1.00  1.24           H  
ATOM   4152  N   VAL A 293     -24.708  10.516  -1.196  1.00  1.22           N  
ATOM   4153  CA  VAL A 293     -24.342   9.537  -2.209  1.00  1.22           C  
ATOM   4154  C   VAL A 293     -23.634   8.330  -1.586  1.00  1.22           C  
ATOM   4155  O   VAL A 293     -23.978   7.181  -1.866  1.00  1.22           O  
ATOM   4156  CB  VAL A 293     -23.421  10.176  -3.256  1.00  1.22           C  
ATOM   4157  CG1 VAL A 293     -22.986   9.144  -4.268  1.00  1.22           C  
ATOM   4158  CG2 VAL A 293     -24.126  11.334  -3.920  1.00  1.22           C  
ATOM   4159  H   VAL A 293     -23.961  10.942  -0.670  1.00  1.22           H  
ATOM   4160  HA  VAL A 293     -25.251   9.193  -2.703  1.00  1.22           H  
ATOM   4161  HB  VAL A 293     -22.533  10.540  -2.760  1.00  1.22           H  
ATOM   4162 1HG1 VAL A 293     -22.316   9.607  -4.992  1.00  1.22           H  
ATOM   4163 2HG1 VAL A 293     -22.465   8.334  -3.760  1.00  1.22           H  
ATOM   4164 3HG1 VAL A 293     -23.860   8.749  -4.784  1.00  1.22           H  
ATOM   4165 1HG2 VAL A 293     -23.455  11.793  -4.642  1.00  1.22           H  
ATOM   4166 2HG2 VAL A 293     -25.023  10.977  -4.427  1.00  1.22           H  
ATOM   4167 3HG2 VAL A 293     -24.404  12.062  -3.171  1.00  1.22           H  
ATOM   4168  N   ALA A 294     -22.605   8.599  -0.772  1.00  1.21           N  
ATOM   4169  CA  ALA A 294     -21.786   7.514  -0.204  1.00  1.21           C  
ATOM   4170  C   ALA A 294     -21.078   7.915   1.095  1.00  1.21           C  
ATOM   4171  O   ALA A 294     -20.821   9.093   1.337  1.00  1.21           O  
ATOM   4172  CB  ALA A 294     -20.754   7.074  -1.230  1.00  1.21           C  
ATOM   4173  H   ALA A 294     -22.396   9.576  -0.574  1.00  1.21           H  
ATOM   4174  HA  ALA A 294     -22.447   6.678   0.023  1.00  1.21           H  
ATOM   4175 1HB  ALA A 294     -20.169   6.246  -0.831  1.00  1.21           H  
ATOM   4176 2HB  ALA A 294     -21.253   6.749  -2.142  1.00  1.21           H  
ATOM   4177 3HB  ALA A 294     -20.097   7.902  -1.462  1.00  1.21           H  
ATOM   4178  N   SER A 295     -20.696   6.930   1.923  1.00  1.23           N  
ATOM   4179  CA  SER A 295     -19.952   7.278   3.144  1.00  1.23           C  
ATOM   4180  C   SER A 295     -18.909   6.248   3.581  1.00  1.23           C  
ATOM   4181  O   SER A 295     -19.025   5.054   3.286  1.00  1.23           O  
ATOM   4182  CB  SER A 295     -20.927   7.480   4.283  1.00  1.23           C  
ATOM   4183  OG  SER A 295     -21.587   6.284   4.594  1.00  1.23           O  
ATOM   4184  H   SER A 295     -20.911   5.964   1.714  1.00  1.23           H  
ATOM   4185  HA  SER A 295     -19.429   8.215   2.970  1.00  1.23           H  
ATOM   4186 1HB  SER A 295     -20.387   7.845   5.161  1.00  1.23           H  
ATOM   4187 2HB  SER A 295     -21.653   8.243   4.009  1.00  1.23           H  
ATOM   4188  HG  SER A 295     -20.902   5.683   4.904  1.00  1.23           H  
ATOM   4189  N   VAL A 296     -17.901   6.755   4.306  1.00  1.30           N  
ATOM   4190  CA  VAL A 296     -16.779   5.996   4.875  1.00  1.30           C  
ATOM   4191  C   VAL A 296     -16.445   6.352   6.325  1.00  1.30           C  
ATOM   4192  O   VAL A 296     -16.753   7.446   6.806  1.00  1.30           O  
ATOM   4193  CB  VAL A 296     -15.523   6.175   4.007  1.00  1.30           C  
ATOM   4194  CG1 VAL A 296     -15.724   5.595   2.656  1.00  1.30           C  
ATOM   4195  CG2 VAL A 296     -15.253   7.644   3.861  1.00  1.30           C  
ATOM   4196  H   VAL A 296     -17.929   7.762   4.477  1.00  1.30           H  
ATOM   4197  HA  VAL A 296     -17.051   4.940   4.846  1.00  1.30           H  
ATOM   4198  HB  VAL A 296     -14.679   5.671   4.474  1.00  1.30           H  
ATOM   4199 1HG1 VAL A 296     -14.841   5.748   2.067  1.00  1.30           H  
ATOM   4200 2HG1 VAL A 296     -15.919   4.528   2.756  1.00  1.30           H  
ATOM   4201 3HG1 VAL A 296     -16.538   6.046   2.170  1.00  1.30           H  
ATOM   4202 1HG2 VAL A 296     -14.366   7.801   3.248  1.00  1.30           H  
ATOM   4203 2HG2 VAL A 296     -16.106   8.127   3.389  1.00  1.30           H  
ATOM   4204 3HG2 VAL A 296     -15.101   8.069   4.845  1.00  1.30           H  
ATOM   4205  N   SER A 297     -15.740   5.444   6.999  1.00  1.40           N  
ATOM   4206  CA  SER A 297     -15.307   5.652   8.381  1.00  1.40           C  
ATOM   4207  C   SER A 297     -13.999   4.967   8.698  1.00  1.40           C  
ATOM   4208  O   SER A 297     -13.757   3.846   8.254  1.00  1.40           O  
ATOM   4209  CB  SER A 297     -16.348   5.097   9.340  1.00  1.40           C  
ATOM   4210  OG  SER A 297     -15.909   5.184  10.698  1.00  1.40           O  
ATOM   4211  H   SER A 297     -15.511   4.570   6.544  1.00  1.40           H  
ATOM   4212  HA  SER A 297     -15.187   6.722   8.556  1.00  1.40           H  
ATOM   4213 1HB  SER A 297     -17.267   5.670   9.217  1.00  1.40           H  
ATOM   4214 2HB  SER A 297     -16.576   4.063   9.092  1.00  1.40           H  
ATOM   4215  HG  SER A 297     -16.693   5.494  11.212  1.00  1.40           H  
ATOM   4216  N   ASN A 298     -13.184   5.618   9.527  1.00  1.52           N  
ATOM   4217  CA  ASN A 298     -11.958   4.981  10.008  1.00  1.52           C  
ATOM   4218  C   ASN A 298     -12.075   4.291  11.367  1.00  1.52           C  
ATOM   4219  O   ASN A 298     -11.059   3.935  11.963  1.00  1.52           O  
ATOM   4220  CB  ASN A 298     -10.754   5.895  10.010  1.00  1.52           C  
ATOM   4221  CG  ASN A 298     -10.161   6.114   8.666  1.00  1.52           C  
ATOM   4222  OD1 ASN A 298     -10.404   5.356   7.720  1.00  1.52           O  
ATOM   4223  ND2 ASN A 298      -9.313   7.079   8.582  1.00  1.52           N  
ATOM   4224  H   ASN A 298     -13.433   6.566   9.832  1.00  1.52           H  
ATOM   4225  HA  ASN A 298     -11.714   4.187   9.301  1.00  1.52           H  
ATOM   4226 1HB  ASN A 298     -11.047   6.870  10.414  1.00  1.52           H  
ATOM   4227 2HB  ASN A 298      -9.990   5.492  10.670  1.00  1.52           H  
ATOM   4228 1HD2 ASN A 298      -8.832   7.250   7.726  1.00  1.52           H  
ATOM   4229 2HD2 ASN A 298      -9.126   7.647   9.389  1.00  1.52           H  
ATOM   4230  N   GLY A 299     -13.290   4.107  11.890  1.00  1.62           N  
ATOM   4231  CA  GLY A 299     -13.388   3.392  13.167  1.00  1.62           C  
ATOM   4232  C   GLY A 299     -12.990   4.239  14.374  1.00  1.62           C  
ATOM   4233  O   GLY A 299     -12.321   3.762  15.289  1.00  1.62           O  
ATOM   4234  H   GLY A 299     -14.127   4.427  11.396  1.00  1.62           H  
ATOM   4235 1HA  GLY A 299     -14.412   3.042  13.297  1.00  1.62           H  
ATOM   4236 2HA  GLY A 299     -12.759   2.504  13.127  1.00  1.62           H  
ATOM   4237  N   GLN A 300     -13.405   5.501  14.361  1.00  1.68           N  
ATOM   4238  CA  GLN A 300     -13.106   6.497  15.396  1.00  1.68           C  
ATOM   4239  C   GLN A 300     -11.617   6.823  15.520  1.00  1.68           C  
ATOM   4240  O   GLN A 300     -11.107   7.043  16.621  1.00  1.68           O  
ATOM   4241  CB  GLN A 300     -13.638   6.052  16.772  1.00  1.68           C  
ATOM   4242  CG  GLN A 300     -15.149   5.848  16.826  1.00  1.68           C  
ATOM   4243  CD  GLN A 300     -15.644   5.494  18.228  1.00  1.68           C  
ATOM   4244  OE1 GLN A 300     -15.220   6.083  19.228  1.00  1.68           O  
ATOM   4245  NE2 GLN A 300     -16.553   4.526  18.307  1.00  1.68           N  
ATOM   4246  H   GLN A 300     -13.961   5.795  13.574  1.00  1.68           H  
ATOM   4247  HA  GLN A 300     -13.621   7.418  15.134  1.00  1.68           H  
ATOM   4248 1HB  GLN A 300     -13.149   5.143  17.103  1.00  1.68           H  
ATOM   4249 2HB  GLN A 300     -13.398   6.825  17.501  1.00  1.68           H  
ATOM   4250 1HG  GLN A 300     -15.634   6.774  16.513  1.00  1.68           H  
ATOM   4251 2HG  GLN A 300     -15.421   5.038  16.152  1.00  1.68           H  
ATOM   4252 1HE2 GLN A 300     -16.916   4.252  19.198  1.00  1.68           H  
ATOM   4253 2HE2 GLN A 300     -16.875   4.071  17.477  1.00  1.68           H  
ATOM   4254  N   LYS A 301     -10.941   6.905  14.371  1.00  1.68           N  
ATOM   4255  CA  LYS A 301      -9.541   7.308  14.308  1.00  1.68           C  
ATOM   4256  C   LYS A 301      -9.386   8.454  13.300  1.00  1.68           C  
ATOM   4257  O   LYS A 301     -10.084   8.499  12.289  1.00  1.68           O  
ATOM   4258  CB  LYS A 301      -8.654   6.121  13.927  1.00  1.68           C  
ATOM   4259  CG  LYS A 301      -8.721   4.937  14.903  1.00  1.68           C  
ATOM   4260  CD  LYS A 301      -8.081   5.280  16.253  1.00  1.68           C  
ATOM   4261  CE  LYS A 301      -8.128   4.101  17.208  1.00  1.68           C  
ATOM   4262  NZ  LYS A 301      -7.514   4.429  18.533  1.00  1.68           N  
ATOM   4263  H   LYS A 301     -11.427   6.684  13.517  1.00  1.68           H  
ATOM   4264  HA  LYS A 301      -9.237   7.672  15.284  1.00  1.68           H  
ATOM   4265 1HB  LYS A 301      -8.956   5.749  12.946  1.00  1.68           H  
ATOM   4266 2HB  LYS A 301      -7.618   6.448  13.849  1.00  1.68           H  
ATOM   4267 1HG  LYS A 301      -9.760   4.642  15.060  1.00  1.68           H  
ATOM   4268 2HG  LYS A 301      -8.194   4.089  14.470  1.00  1.68           H  
ATOM   4269 1HD  LYS A 301      -7.043   5.575  16.102  1.00  1.68           H  
ATOM   4270 2HD  LYS A 301      -8.617   6.113  16.708  1.00  1.68           H  
ATOM   4271 1HE  LYS A 301      -9.170   3.821  17.364  1.00  1.68           H  
ATOM   4272 2HE  LYS A 301      -7.598   3.259  16.769  1.00  1.68           H  
ATOM   4273 1HZ  LYS A 301      -7.571   3.631  19.139  1.00  1.68           H  
ATOM   4274 2HZ  LYS A 301      -6.547   4.686  18.411  1.00  1.68           H  
ATOM   4275 3HZ  LYS A 301      -7.998   5.223  18.979  1.00  1.68           H  
ATOM   4276  N   ARG A 302      -8.471   9.380  13.567  1.00  1.63           N  
ATOM   4277  CA  ARG A 302      -8.219  10.503  12.663  1.00  1.63           C  
ATOM   4278  C   ARG A 302      -7.697  10.055  11.308  1.00  1.63           C  
ATOM   4279  O   ARG A 302      -6.867   9.149  11.214  1.00  1.63           O  
ATOM   4280  CB  ARG A 302      -7.270  11.513  13.278  1.00  1.63           C  
ATOM   4281  CG  ARG A 302      -7.072  12.809  12.478  1.00  1.63           C  
ATOM   4282  CD  ARG A 302      -6.200  13.783  13.197  1.00  1.63           C  
ATOM   4283  NE  ARG A 302      -6.062  15.047  12.463  1.00  1.63           N  
ATOM   4284  CZ  ARG A 302      -5.133  15.294  11.509  1.00  1.63           C  
ATOM   4285  NH1 ARG A 302      -4.270  14.361  11.173  1.00  1.63           N  
ATOM   4286  NH2 ARG A 302      -5.094  16.478  10.917  1.00  1.63           N  
ATOM   4287  H   ARG A 302      -7.933   9.310  14.419  1.00  1.63           H  
ATOM   4288  HA  ARG A 302      -9.169  11.015  12.501  1.00  1.63           H  
ATOM   4289 1HB  ARG A 302      -7.673  11.811  14.225  1.00  1.63           H  
ATOM   4290 2HB  ARG A 302      -6.296  11.058  13.449  1.00  1.63           H  
ATOM   4291 1HG  ARG A 302      -6.587  12.580  11.531  1.00  1.63           H  
ATOM   4292 2HG  ARG A 302      -8.036  13.282  12.289  1.00  1.63           H  
ATOM   4293 1HD  ARG A 302      -6.632  14.003  14.174  1.00  1.63           H  
ATOM   4294 2HD  ARG A 302      -5.208  13.354  13.328  1.00  1.63           H  
ATOM   4295  HE  ARG A 302      -6.705  15.796  12.693  1.00  1.63           H  
ATOM   4296 1HH1 ARG A 302      -4.307  13.454  11.616  1.00  1.63           H  
ATOM   4297 2HH1 ARG A 302      -3.581  14.544  10.457  1.00  1.63           H  
ATOM   4298 1HH2 ARG A 302      -5.767  17.190  11.166  1.00  1.63           H  
ATOM   4299 2HH2 ARG A 302      -4.386  16.690  10.194  1.00  1.63           H  
ATOM   4300  N   TRP A 303      -8.190  10.698  10.260  1.00  1.56           N  
ATOM   4301  CA  TRP A 303      -7.785  10.404   8.896  1.00  1.56           C  
ATOM   4302  C   TRP A 303      -6.469  11.075   8.519  1.00  1.56           C  
ATOM   4303  O   TRP A 303      -6.179  12.178   8.974  1.00  1.56           O  
ATOM   4304  CB  TRP A 303      -8.840  10.951   7.937  1.00  1.56           C  
ATOM   4305  CG  TRP A 303     -10.157  10.278   7.978  1.00  1.56           C  
ATOM   4306  CD1 TRP A 303     -11.099  10.391   8.940  1.00  1.56           C  
ATOM   4307  CD2 TRP A 303     -10.714   9.405   6.991  1.00  1.56           C  
ATOM   4308  NE1 TRP A 303     -12.177   9.627   8.622  1.00  1.56           N  
ATOM   4309  CE2 TRP A 303     -11.966   9.024   7.449  1.00  1.56           C  
ATOM   4310  CE3 TRP A 303     -10.263   8.923   5.787  1.00  1.56           C  
ATOM   4311  CZ2 TRP A 303     -12.761   8.173   6.749  1.00  1.56           C  
ATOM   4312  CZ3 TRP A 303     -11.070   8.077   5.083  1.00  1.56           C  
ATOM   4313  CH2 TRP A 303     -12.279   7.708   5.559  1.00  1.56           C  
ATOM   4314  H   TRP A 303      -8.879  11.420  10.415  1.00  1.56           H  
ATOM   4315  HA  TRP A 303      -7.676   9.328   8.784  1.00  1.56           H  
ATOM   4316 1HB  TRP A 303      -8.990  12.015   8.124  1.00  1.56           H  
ATOM   4317 2HB  TRP A 303      -8.446  10.853   6.932  1.00  1.56           H  
ATOM   4318  HD1 TRP A 303     -11.007  10.993   9.845  1.00  1.56           H  
ATOM   4319  HE1 TRP A 303     -13.020   9.515   9.174  1.00  1.56           H  
ATOM   4320  HE3 TRP A 303      -9.290   9.207   5.418  1.00  1.56           H  
ATOM   4321  HZ2 TRP A 303     -13.741   7.872   7.108  1.00  1.56           H  
ATOM   4322  HZ3 TRP A 303     -10.715   7.704   4.142  1.00  1.56           H  
ATOM   4323  HH2 TRP A 303     -12.875   7.035   4.988  1.00  1.56           H  
ATOM   4324  N   ASP A 304      -5.693  10.418   7.661  1.00  1.49           N  
ATOM   4325  CA  ASP A 304      -4.507  11.020   7.050  1.00  1.49           C  
ATOM   4326  C   ASP A 304      -4.795  11.182   5.568  1.00  1.49           C  
ATOM   4327  O   ASP A 304      -5.445  10.323   4.967  1.00  1.49           O  
ATOM   4328  CB  ASP A 304      -3.233  10.186   7.215  1.00  1.49           C  
ATOM   4329  CG  ASP A 304      -1.945  10.961   6.751  1.00  1.49           C  
ATOM   4330  OD1 ASP A 304      -1.373  11.661   7.559  1.00  1.49           O  
ATOM   4331  OD2 ASP A 304      -1.609  10.901   5.564  1.00  1.49           O  
ATOM   4332  H   ASP A 304      -5.962   9.485   7.389  1.00  1.49           H  
ATOM   4333  HA  ASP A 304      -4.339  12.008   7.482  1.00  1.49           H  
ATOM   4334 1HB  ASP A 304      -3.116   9.900   8.262  1.00  1.49           H  
ATOM   4335 2HB  ASP A 304      -3.320   9.270   6.632  1.00  1.49           H  
ATOM   4336  N   ALA A 305      -4.257  12.230   4.963  1.00  1.46           N  
ATOM   4337  CA  ALA A 305      -4.455  12.515   3.542  1.00  1.46           C  
ATOM   4338  C   ALA A 305      -4.004  11.366   2.639  1.00  1.46           C  
ATOM   4339  O   ALA A 305      -4.594  11.140   1.574  1.00  1.46           O  
ATOM   4340  CB  ALA A 305      -3.689  13.766   3.158  1.00  1.46           C  
ATOM   4341  H   ALA A 305      -3.695  12.867   5.514  1.00  1.46           H  
ATOM   4342  HA  ALA A 305      -5.520  12.686   3.379  1.00  1.46           H  
ATOM   4343 1HB  ALA A 305      -3.866  13.996   2.106  1.00  1.46           H  
ATOM   4344 2HB  ALA A 305      -4.026  14.599   3.772  1.00  1.46           H  
ATOM   4345 3HB  ALA A 305      -2.623  13.601   3.318  1.00  1.46           H  
ATOM   4346  N   ASN A 306      -2.997  10.599   3.081  1.00  1.47           N  
ATOM   4347  CA  ASN A 306      -2.427   9.552   2.248  1.00  1.47           C  
ATOM   4348  C   ASN A 306      -3.147   8.214   2.393  1.00  1.47           C  
ATOM   4349  O   ASN A 306      -2.756   7.228   1.769  1.00  1.47           O  
ATOM   4350  CB  ASN A 306      -0.966   9.398   2.609  1.00  1.47           C  
ATOM   4351  CG  ASN A 306      -0.159  10.595   2.202  1.00  1.47           C  
ATOM   4352  OD1 ASN A 306       0.216  10.754   1.040  1.00  1.47           O  
ATOM   4353  ND2 ASN A 306       0.072  11.480   3.147  1.00  1.47           N  
ATOM   4354  H   ASN A 306      -2.570  10.773   4.001  1.00  1.47           H  
ATOM   4355  HA  ASN A 306      -2.509   9.860   1.205  1.00  1.47           H  
ATOM   4356 1HB  ASN A 306      -0.871   9.257   3.689  1.00  1.47           H  
ATOM   4357 2HB  ASN A 306      -0.556   8.511   2.123  1.00  1.47           H  
ATOM   4358 1HD2 ASN A 306       0.573  12.319   2.937  1.00  1.47           H  
ATOM   4359 2HD2 ASN A 306      -0.306  11.321   4.092  1.00  1.47           H  
ATOM   4360  N   LYS A 307      -4.216   8.181   3.188  1.00  1.50           N  
ATOM   4361  CA  LYS A 307      -5.040   6.988   3.311  1.00  1.50           C  
ATOM   4362  C   LYS A 307      -6.385   7.398   2.777  1.00  1.50           C  
ATOM   4363  O   LYS A 307      -7.080   6.647   2.088  1.00  1.50           O  
ATOM   4364  CB  LYS A 307      -5.195   6.531   4.761  1.00  1.50           C  
ATOM   4365  CG  LYS A 307      -3.898   6.178   5.495  1.00  1.50           C  
ATOM   4366  CD  LYS A 307      -3.202   4.969   4.893  1.00  1.50           C  
ATOM   4367  CE  LYS A 307      -2.000   4.552   5.732  1.00  1.50           C  
ATOM   4368  NZ  LYS A 307      -1.282   3.411   5.138  1.00  1.50           N  
ATOM   4369  H   LYS A 307      -4.502   9.014   3.701  1.00  1.50           H  
ATOM   4370  HA  LYS A 307      -4.643   6.183   2.694  1.00  1.50           H  
ATOM   4371 1HB  LYS A 307      -5.689   7.321   5.330  1.00  1.50           H  
ATOM   4372 2HB  LYS A 307      -5.846   5.656   4.793  1.00  1.50           H  
ATOM   4373 1HG  LYS A 307      -3.217   7.030   5.442  1.00  1.50           H  
ATOM   4374 2HG  LYS A 307      -4.115   5.980   6.544  1.00  1.50           H  
ATOM   4375 1HD  LYS A 307      -3.900   4.134   4.830  1.00  1.50           H  
ATOM   4376 2HD  LYS A 307      -2.857   5.210   3.883  1.00  1.50           H  
ATOM   4377 1HE  LYS A 307      -1.312   5.393   5.815  1.00  1.50           H  
ATOM   4378 2HE  LYS A 307      -2.342   4.273   6.728  1.00  1.50           H  
ATOM   4379 1HZ  LYS A 307      -0.487   3.168   5.707  1.00  1.50           H  
ATOM   4380 2HZ  LYS A 307      -1.885   2.616   5.052  1.00  1.50           H  
ATOM   4381 3HZ  LYS A 307      -0.938   3.685   4.210  1.00  1.50           H  
ATOM   4382  N   LEU A 308      -6.717   8.647   3.076  1.00  1.52           N  
ATOM   4383  CA  LEU A 308      -7.996   9.219   2.744  1.00  1.52           C  
ATOM   4384  C   LEU A 308      -8.224   9.168   1.264  1.00  1.52           C  
ATOM   4385  O   LEU A 308      -9.262   8.686   0.835  1.00  1.52           O  
ATOM   4386  CB  LEU A 308      -8.071  10.654   3.258  1.00  1.52           C  
ATOM   4387  CG  LEU A 308      -9.403  11.351   3.188  1.00  1.52           C  
ATOM   4388  CD1 LEU A 308      -9.433  12.387   4.250  1.00  1.52           C  
ATOM   4389  CD2 LEU A 308      -9.562  11.999   1.915  1.00  1.52           C  
ATOM   4390  H   LEU A 308      -6.070   9.217   3.616  1.00  1.52           H  
ATOM   4391  HA  LEU A 308      -8.770   8.631   3.221  1.00  1.52           H  
ATOM   4392 1HB  LEU A 308      -7.766  10.664   4.295  1.00  1.52           H  
ATOM   4393 2HB  LEU A 308      -7.361  11.254   2.694  1.00  1.52           H  
ATOM   4394  HG  LEU A 308     -10.209  10.637   3.344  1.00  1.52           H  
ATOM   4395 1HD1 LEU A 308     -10.358  12.893   4.210  1.00  1.52           H  
ATOM   4396 2HD1 LEU A 308      -9.316  11.935   5.210  1.00  1.52           H  
ATOM   4397 3HD1 LEU A 308      -8.624  13.082   4.072  1.00  1.52           H  
ATOM   4398 1HD2 LEU A 308     -10.517  12.521   1.890  1.00  1.52           H  
ATOM   4399 2HD2 LEU A 308      -8.767  12.694   1.815  1.00  1.52           H  
ATOM   4400 3HD2 LEU A 308      -9.515  11.275   1.113  1.00  1.52           H  
ATOM   4401  N   GLY A 309      -7.273   9.642   0.461  1.00  1.54           N  
ATOM   4402  CA  GLY A 309      -7.513   9.610  -0.974  1.00  1.54           C  
ATOM   4403  C   GLY A 309      -7.767   8.199  -1.510  1.00  1.54           C  
ATOM   4404  O   GLY A 309      -8.591   8.006  -2.410  1.00  1.54           O  
ATOM   4405  H   GLY A 309      -6.409  10.045   0.837  1.00  1.54           H  
ATOM   4406 1HA  GLY A 309      -8.381  10.225  -1.189  1.00  1.54           H  
ATOM   4407 2HA  GLY A 309      -6.664  10.055  -1.493  1.00  1.54           H  
ATOM   4408  N   ALA A 310      -7.072   7.194  -0.961  1.00  1.55           N  
ATOM   4409  CA  ALA A 310      -7.261   5.816  -1.408  1.00  1.55           C  
ATOM   4410  C   ALA A 310      -8.672   5.336  -1.104  1.00  1.55           C  
ATOM   4411  O   ALA A 310      -9.313   4.678  -1.930  1.00  1.55           O  
ATOM   4412  CB  ALA A 310      -6.254   4.900  -0.731  1.00  1.55           C  
ATOM   4413  H   ALA A 310      -6.417   7.395  -0.217  1.00  1.55           H  
ATOM   4414  HA  ALA A 310      -7.115   5.784  -2.487  1.00  1.55           H  
ATOM   4415 1HB  ALA A 310      -6.393   3.881  -1.086  1.00  1.55           H  
ATOM   4416 2HB  ALA A 310      -5.244   5.234  -0.965  1.00  1.55           H  
ATOM   4417 3HB  ALA A 310      -6.403   4.931   0.346  1.00  1.55           H  
ATOM   4418  N   ILE A 311      -9.149   5.694   0.086  1.00  1.54           N  
ATOM   4419  CA  ILE A 311     -10.464   5.317   0.578  1.00  1.54           C  
ATOM   4420  C   ILE A 311     -11.568   6.058  -0.151  1.00  1.54           C  
ATOM   4421  O   ILE A 311     -12.593   5.485  -0.542  1.00  1.54           O  
ATOM   4422  CB  ILE A 311     -10.557   5.598   2.077  1.00  1.54           C  
ATOM   4423  CG1 ILE A 311      -9.590   4.666   2.838  1.00  1.54           C  
ATOM   4424  CG2 ILE A 311     -11.978   5.399   2.526  1.00  1.54           C  
ATOM   4425  CD1 ILE A 311      -9.367   5.060   4.288  1.00  1.54           C  
ATOM   4426  H   ILE A 311      -8.541   6.238   0.704  1.00  1.54           H  
ATOM   4427  HA  ILE A 311     -10.599   4.249   0.417  1.00  1.54           H  
ATOM   4428  HB  ILE A 311     -10.239   6.617   2.270  1.00  1.54           H  
ATOM   4429 1HG1 ILE A 311      -9.994   3.654   2.814  1.00  1.54           H  
ATOM   4430 2HG1 ILE A 311      -8.628   4.665   2.327  1.00  1.54           H  
ATOM   4431 1HG2 ILE A 311     -12.051   5.585   3.578  1.00  1.54           H  
ATOM   4432 2HG2 ILE A 311     -12.613   6.090   1.982  1.00  1.54           H  
ATOM   4433 3HG2 ILE A 311     -12.291   4.369   2.320  1.00  1.54           H  
ATOM   4434 1HD1 ILE A 311      -8.679   4.359   4.756  1.00  1.54           H  
ATOM   4435 2HD1 ILE A 311      -8.939   6.062   4.329  1.00  1.54           H  
ATOM   4436 3HD1 ILE A 311     -10.316   5.047   4.827  1.00  1.54           H  
ATOM   4437  N   MET A 312     -11.384   7.352  -0.326  1.00  1.53           N  
ATOM   4438  CA  MET A 312     -12.407   8.095  -0.998  1.00  1.53           C  
ATOM   4439  C   MET A 312     -12.526   7.552  -2.416  1.00  1.53           C  
ATOM   4440  O   MET A 312     -13.621   7.226  -2.872  1.00  1.53           O  
ATOM   4441  CB  MET A 312     -12.061   9.583  -0.994  1.00  1.53           C  
ATOM   4442  CG  MET A 312     -12.097  10.247   0.391  1.00  1.53           C  
ATOM   4443  SD  MET A 312     -13.677  10.268   1.207  1.00  1.53           S  
ATOM   4444  CE  MET A 312     -14.597  11.519   0.319  1.00  1.53           C  
ATOM   4445  H   MET A 312     -10.541   7.805   0.005  1.00  1.53           H  
ATOM   4446  HA  MET A 312     -13.349   7.942  -0.481  1.00  1.53           H  
ATOM   4447 1HB  MET A 312     -11.053   9.719  -1.397  1.00  1.53           H  
ATOM   4448 2HB  MET A 312     -12.741  10.109  -1.634  1.00  1.53           H  
ATOM   4449 1HG  MET A 312     -11.407   9.740   1.044  1.00  1.53           H  
ATOM   4450 2HG  MET A 312     -11.769  11.267   0.278  1.00  1.53           H  
ATOM   4451 1HE  MET A 312     -15.598  11.606   0.744  1.00  1.53           H  
ATOM   4452 2HE  MET A 312     -14.089  12.470   0.409  1.00  1.53           H  
ATOM   4453 3HE  MET A 312     -14.671  11.243  -0.727  1.00  1.53           H  
ATOM   4454  N   ALA A 313     -11.402   7.310  -3.089  1.00  1.51           N  
ATOM   4455  CA  ALA A 313     -11.521   6.777  -4.432  1.00  1.51           C  
ATOM   4456  C   ALA A 313     -12.189   5.401  -4.453  1.00  1.51           C  
ATOM   4457  O   ALA A 313     -13.117   5.178  -5.238  1.00  1.51           O  
ATOM   4458  CB  ALA A 313     -10.147   6.672  -5.067  1.00  1.51           C  
ATOM   4459  H   ALA A 313     -10.478   7.535  -2.714  1.00  1.51           H  
ATOM   4460  HA  ALA A 313     -12.127   7.464  -5.017  1.00  1.51           H  
ATOM   4461 1HB  ALA A 313     -10.237   6.302  -6.079  1.00  1.51           H  
ATOM   4462 2HB  ALA A 313      -9.679   7.656  -5.081  1.00  1.51           H  
ATOM   4463 3HB  ALA A 313      -9.531   5.987  -4.483  1.00  1.51           H  
ATOM   4464  N   ALA A 314     -11.773   4.504  -3.542  1.00  1.51           N  
ATOM   4465  CA  ALA A 314     -12.278   3.132  -3.515  1.00  1.51           C  
ATOM   4466  C   ALA A 314     -13.724   2.942  -3.055  1.00  1.51           C  
ATOM   4467  O   ALA A 314     -14.471   2.153  -3.656  1.00  1.51           O  
ATOM   4468  CB  ALA A 314     -11.391   2.304  -2.611  1.00  1.51           C  
ATOM   4469  H   ALA A 314     -11.026   4.746  -2.891  1.00  1.51           H  
ATOM   4470  HA  ALA A 314     -12.210   2.754  -4.516  1.00  1.51           H  
ATOM   4471 1HB  ALA A 314     -11.718   1.268  -2.626  1.00  1.51           H  
ATOM   4472 2HB  ALA A 314     -10.360   2.370  -2.953  1.00  1.51           H  
ATOM   4473 3HB  ALA A 314     -11.462   2.692  -1.591  1.00  1.51           H  
ATOM   4474  N   ASP A 315     -14.098   3.609  -1.966  1.00  1.55           N  
ATOM   4475  CA  ASP A 315     -15.415   3.452  -1.367  1.00  1.55           C  
ATOM   4476  C   ASP A 315     -16.399   4.572  -1.703  1.00  1.55           C  
ATOM   4477  O   ASP A 315     -17.602   4.326  -1.814  1.00  1.55           O  
ATOM   4478  CB  ASP A 315     -15.260   3.298   0.139  1.00  1.55           C  
ATOM   4479  CG  ASP A 315     -14.511   2.006   0.535  1.00  1.55           C  
ATOM   4480  OD1 ASP A 315     -14.935   0.949   0.121  1.00  1.55           O  
ATOM   4481  OD2 ASP A 315     -13.537   2.087   1.251  1.00  1.55           O  
ATOM   4482  H   ASP A 315     -13.443   4.245  -1.522  1.00  1.55           H  
ATOM   4483  HA  ASP A 315     -15.840   2.523  -1.745  1.00  1.55           H  
ATOM   4484 1HB  ASP A 315     -14.679   4.135   0.496  1.00  1.55           H  
ATOM   4485 2HB  ASP A 315     -16.236   3.325   0.619  1.00  1.55           H  
ATOM   4486  N   ILE A 316     -15.907   5.802  -1.845  1.00  1.69           N  
ATOM   4487  CA  ILE A 316     -16.791   6.928  -2.156  1.00  1.69           C  
ATOM   4488  C   ILE A 316     -17.050   7.148  -3.641  1.00  1.69           C  
ATOM   4489  O   ILE A 316     -18.196   7.332  -4.053  1.00  1.69           O  
ATOM   4490  CB  ILE A 316     -16.306   8.234  -1.526  1.00  1.69           C  
ATOM   4491  CG1 ILE A 316     -16.299   8.154  -0.056  1.00  1.69           C  
ATOM   4492  CG2 ILE A 316     -17.104   9.289  -1.966  1.00  1.69           C  
ATOM   4493  CD1 ILE A 316     -17.633   7.901   0.500  1.00  1.69           C  
ATOM   4494  H   ILE A 316     -14.899   5.972  -1.749  1.00  1.69           H  
ATOM   4495  HA  ILE A 316     -17.755   6.714  -1.700  1.00  1.69           H  
ATOM   4496  HB  ILE A 316     -15.315   8.446  -1.837  1.00  1.69           H  
ATOM   4497 1HG1 ILE A 316     -15.610   7.381   0.267  1.00  1.69           H  
ATOM   4498 2HG1 ILE A 316     -15.992   9.082   0.335  1.00  1.69           H  
ATOM   4499 1HG2 ILE A 316     -16.739  10.214  -1.544  1.00  1.69           H  
ATOM   4500 2HG2 ILE A 316     -17.040   9.327  -3.039  1.00  1.69           H  
ATOM   4501 3HG2 ILE A 316     -18.120   9.111  -1.661  1.00  1.69           H  
ATOM   4502 1HD1 ILE A 316     -17.572   7.896   1.564  1.00  1.69           H  
ATOM   4503 2HD1 ILE A 316     -18.309   8.696   0.190  1.00  1.69           H  
ATOM   4504 3HD1 ILE A 316     -18.006   6.943   0.146  1.00  1.69           H  
ATOM   4505  N   PHE A 317     -15.998   7.127  -4.450  1.00  1.98           N  
ATOM   4506  CA  PHE A 317     -16.177   7.419  -5.866  1.00  1.98           C  
ATOM   4507  C   PHE A 317     -16.240   6.172  -6.752  1.00  1.98           C  
ATOM   4508  O   PHE A 317     -16.372   6.274  -7.972  1.00  1.98           O  
ATOM   4509  CB  PHE A 317     -15.092   8.386  -6.299  1.00  1.98           C  
ATOM   4510  CG  PHE A 317     -15.251   9.690  -5.552  1.00  1.98           C  
ATOM   4511  CD1 PHE A 317     -14.416  10.010  -4.505  1.00  1.98           C  
ATOM   4512  CD2 PHE A 317     -16.264  10.577  -5.875  1.00  1.98           C  
ATOM   4513  CE1 PHE A 317     -14.585  11.172  -3.798  1.00  1.98           C  
ATOM   4514  CE2 PHE A 317     -16.426  11.746  -5.167  1.00  1.98           C  
ATOM   4515  CZ  PHE A 317     -15.585  12.044  -4.123  1.00  1.98           C  
ATOM   4516  H   PHE A 317     -15.070   6.970  -4.059  1.00  1.98           H  
ATOM   4517  HA  PHE A 317     -17.125   7.942  -5.980  1.00  1.98           H  
ATOM   4518 1HB  PHE A 317     -14.114   7.970  -6.081  1.00  1.98           H  
ATOM   4519 2HB  PHE A 317     -15.154   8.577  -7.367  1.00  1.98           H  
ATOM   4520  HD1 PHE A 317     -13.622   9.325  -4.240  1.00  1.98           H  
ATOM   4521  HD2 PHE A 317     -16.943  10.338  -6.695  1.00  1.98           H  
ATOM   4522  HE1 PHE A 317     -13.926  11.394  -2.990  1.00  1.98           H  
ATOM   4523  HE2 PHE A 317     -17.228  12.424  -5.428  1.00  1.98           H  
ATOM   4524  HZ  PHE A 317     -15.712  12.969  -3.560  1.00  1.98           H  
ATOM   4525  N   GLY A 318     -16.191   4.997  -6.131  1.00  2.49           N  
ATOM   4526  CA  GLY A 318     -16.367   3.731  -6.835  1.00  2.49           C  
ATOM   4527  C   GLY A 318     -15.258   3.280  -7.787  1.00  2.49           C  
ATOM   4528  O   GLY A 318     -15.563   2.620  -8.785  1.00  2.49           O  
ATOM   4529  H   GLY A 318     -16.050   4.987  -5.132  1.00  2.49           H  
ATOM   4530 1HA  GLY A 318     -16.507   2.953  -6.083  1.00  2.49           H  
ATOM   4531 2HA  GLY A 318     -17.303   3.777  -7.389  1.00  2.49           H  
ATOM   4532  N   THR A 319     -13.992   3.611  -7.522  1.00  3.29           N  
ATOM   4533  CA  THR A 319     -12.966   3.199  -8.481  1.00  3.29           C  
ATOM   4534  C   THR A 319     -11.775   2.475  -7.849  1.00  3.29           C  
ATOM   4535  O   THR A 319     -11.770   2.155  -6.666  1.00  3.29           O  
ATOM   4536  CB  THR A 319     -12.475   4.415  -9.304  1.00  3.29           C  
ATOM   4537  OG1 THR A 319     -11.673   3.951 -10.408  1.00  3.29           O  
ATOM   4538  CG2 THR A 319     -11.653   5.362  -8.440  1.00  3.29           C  
ATOM   4539  H   THR A 319     -13.753   4.148  -6.686  1.00  3.29           H  
ATOM   4540  HA  THR A 319     -13.418   2.500  -9.183  1.00  3.29           H  
ATOM   4541  HB  THR A 319     -13.340   4.952  -9.698  1.00  3.29           H  
ATOM   4542  HG1 THR A 319     -11.519   4.685 -11.016  1.00  3.29           H  
ATOM   4543 1HG2 THR A 319     -11.319   6.210  -9.037  1.00  3.29           H  
ATOM   4544 2HG2 THR A 319     -12.269   5.721  -7.617  1.00  3.29           H  
ATOM   4545 3HG2 THR A 319     -10.793   4.843  -8.041  1.00  3.29           H  
ATOM   4546  N   ARG A 320     -10.808   2.132  -8.689  1.00  4.45           N  
ATOM   4547  CA  ARG A 320      -9.619   1.388  -8.285  1.00  4.45           C  
ATOM   4548  C   ARG A 320      -8.370   1.952  -8.945  1.00  4.45           C  
ATOM   4549  O   ARG A 320      -7.466   1.208  -9.335  1.00  4.45           O  
ATOM   4550  CB  ARG A 320      -9.759  -0.102  -8.605  1.00  4.45           C  
ATOM   4551  CG  ARG A 320     -10.868  -0.857  -7.811  1.00  4.45           C  
ATOM   4552  CD  ARG A 320     -10.528  -0.952  -6.350  1.00  4.45           C  
ATOM   4553  NE  ARG A 320     -11.521  -1.704  -5.565  1.00  4.45           N  
ATOM   4554  CZ  ARG A 320     -12.627  -1.166  -4.984  1.00  4.45           C  
ATOM   4555  NH1 ARG A 320     -12.899   0.109  -5.128  1.00  4.45           N  
ATOM   4556  NH2 ARG A 320     -13.433  -1.926  -4.261  1.00  4.45           N  
ATOM   4557  H   ARG A 320     -10.911   2.461  -9.639  1.00  4.45           H  
ATOM   4558  HA  ARG A 320      -9.504   1.489  -7.206  1.00  4.45           H  
ATOM   4559 1HB  ARG A 320      -9.975  -0.225  -9.665  1.00  4.45           H  
ATOM   4560 2HB  ARG A 320      -8.812  -0.603  -8.404  1.00  4.45           H  
ATOM   4561 1HG  ARG A 320     -11.826  -0.355  -7.915  1.00  4.45           H  
ATOM   4562 2HG  ARG A 320     -10.954  -1.872  -8.199  1.00  4.45           H  
ATOM   4563 1HD  ARG A 320      -9.565  -1.450  -6.241  1.00  4.45           H  
ATOM   4564 2HD  ARG A 320     -10.459   0.051  -5.930  1.00  4.45           H  
ATOM   4565  HE  ARG A 320     -11.352  -2.689  -5.423  1.00  4.45           H  
ATOM   4566 1HH1 ARG A 320     -12.298   0.718  -5.688  1.00  4.45           H  
ATOM   4567 2HH1 ARG A 320     -13.717   0.541  -4.674  1.00  4.45           H  
ATOM   4568 1HH2 ARG A 320     -13.231  -2.908  -4.140  1.00  4.45           H  
ATOM   4569 2HH2 ARG A 320     -14.250  -1.516  -3.825  1.00  4.45           H  
ATOM   4570  N   ASN A 321      -8.298   3.276  -9.055  1.00  5.95           N  
ATOM   4571  CA  ASN A 321      -7.217   3.973  -9.770  1.00  5.95           C  
ATOM   4572  C   ASN A 321      -5.868   4.010  -9.031  1.00  5.95           C  
ATOM   4573  O   ASN A 321      -5.239   5.057  -8.881  1.00  5.95           O  
ATOM   4574  CB  ASN A 321      -7.679   5.386 -10.091  1.00  5.95           C  
ATOM   4575  CG  ASN A 321      -8.001   6.198  -8.848  1.00  5.95           C  
ATOM   4576  OD1 ASN A 321      -8.275   5.644  -7.776  1.00  5.95           O  
ATOM   4577  ND2 ASN A 321      -7.983   7.500  -8.979  1.00  5.95           N  
ATOM   4578  H   ASN A 321      -9.053   3.823  -8.667  1.00  5.95           H  
ATOM   4579  HA  ASN A 321      -7.047   3.447 -10.711  1.00  5.95           H  
ATOM   4580 1HB  ASN A 321      -6.902   5.903 -10.658  1.00  5.95           H  
ATOM   4581 2HB  ASN A 321      -8.569   5.341 -10.719  1.00  5.95           H  
ATOM   4582 1HD2 ASN A 321      -8.189   8.085  -8.192  1.00  5.95           H  
ATOM   4583 2HD2 ASN A 321      -7.766   7.914  -9.863  1.00  5.95           H  
ATOM   4584  N   THR A 322      -5.382   2.831  -8.666  1.00  7.61           N  
ATOM   4585  CA  THR A 322      -4.157   2.655  -7.903  1.00  7.61           C  
ATOM   4586  C   THR A 322      -2.917   2.837  -8.767  1.00  7.61           C  
ATOM   4587  O   THR A 322      -1.803   2.960  -8.263  1.00  7.61           O  
ATOM   4588  CB  THR A 322      -4.157   1.264  -7.247  1.00  7.61           C  
ATOM   4589  OG1 THR A 322      -4.223   0.251  -8.263  1.00  7.61           O  
ATOM   4590  CG2 THR A 322      -5.373   1.128  -6.333  1.00  7.61           C  
ATOM   4591  H   THR A 322      -5.943   2.018  -8.892  1.00  7.61           H  
ATOM   4592  HA  THR A 322      -4.132   3.408  -7.114  1.00  7.61           H  
ATOM   4593  HB  THR A 322      -3.244   1.132  -6.668  1.00  7.61           H  
ATOM   4594  HG1 THR A 322      -5.073   0.316  -8.724  1.00  7.61           H  
ATOM   4595 1HG2 THR A 322      -5.374   0.141  -5.872  1.00  7.61           H  
ATOM   4596 2HG2 THR A 322      -5.332   1.892  -5.559  1.00  7.61           H  
ATOM   4597 3HG2 THR A 322      -6.281   1.255  -6.918  1.00  7.61           H  
ATOM   4598  N   GLY A 323      -3.126   2.857 -10.079  1.00  9.16           N  
ATOM   4599  CA  GLY A 323      -2.066   3.056 -11.049  1.00  9.16           C  
ATOM   4600  C   GLY A 323      -1.912   4.534 -11.418  1.00  9.16           C  
ATOM   4601  O   GLY A 323      -1.132   4.873 -12.309  1.00  9.16           O  
ATOM   4602  H   GLY A 323      -4.070   2.734 -10.405  1.00  9.16           H  
ATOM   4603 1HA  GLY A 323      -1.127   2.682 -10.641  1.00  9.16           H  
ATOM   4604 2HA  GLY A 323      -2.280   2.474 -11.944  1.00  9.16           H  
ATOM   4605  N   LEU A 324      -2.663   5.426 -10.760  1.00 10.38           N  
ATOM   4606  CA  LEU A 324      -2.580   6.834 -11.119  1.00 10.38           C  
ATOM   4607  C   LEU A 324      -1.163   7.351 -10.911  1.00 10.38           C  
ATOM   4608  O   LEU A 324      -0.607   7.292  -9.810  1.00 10.38           O  
ATOM   4609  CB  LEU A 324      -3.580   7.642 -10.290  1.00 10.38           C  
ATOM   4610  CG  LEU A 324      -3.688   9.119 -10.618  1.00 10.38           C  
ATOM   4611  CD1 LEU A 324      -4.209   9.284 -12.025  1.00 10.38           C  
ATOM   4612  CD2 LEU A 324      -4.643   9.761  -9.629  1.00 10.38           C  
ATOM   4613  H   LEU A 324      -3.314   5.140 -10.027  1.00 10.38           H  
ATOM   4614  HA  LEU A 324      -2.835   6.939 -12.172  1.00 10.38           H  
ATOM   4615 1HB  LEU A 324      -4.569   7.199 -10.413  1.00 10.38           H  
ATOM   4616 2HB  LEU A 324      -3.303   7.554  -9.238  1.00 10.38           H  
ATOM   4617  HG  LEU A 324      -2.707   9.592 -10.558  1.00 10.38           H  
ATOM   4618 1HD1 LEU A 324      -4.293  10.346 -12.258  1.00 10.38           H  
ATOM   4619 2HD1 LEU A 324      -3.522   8.813 -12.726  1.00 10.38           H  
ATOM   4620 3HD1 LEU A 324      -5.189   8.815 -12.104  1.00 10.38           H  
ATOM   4621 1HD2 LEU A 324      -4.736  10.813  -9.865  1.00 10.38           H  
ATOM   4622 2HD2 LEU A 324      -5.619   9.284  -9.705  1.00 10.38           H  
ATOM   4623 3HD2 LEU A 324      -4.262   9.639  -8.618  1.00 10.38           H  
ATOM   4624  N   ARG A 325      -0.584   7.928 -11.961  1.00 11.23           N  
ATOM   4625  CA  ARG A 325       0.808   8.360 -11.910  1.00 11.23           C  
ATOM   4626  C   ARG A 325       1.014   9.705 -11.233  1.00 11.23           C  
ATOM   4627  O   ARG A 325       1.488  10.662 -11.843  1.00 11.23           O  
ATOM   4628  CB  ARG A 325       1.370   8.433 -13.320  1.00 11.23           C  
ATOM   4629  CG  ARG A 325       1.443   7.096 -14.051  1.00 11.23           C  
ATOM   4630  CD  ARG A 325       1.979   7.252 -15.436  1.00 11.23           C  
ATOM   4631  NE  ARG A 325       2.025   5.984 -16.152  1.00 11.23           N  
ATOM   4632  CZ  ARG A 325       2.506   5.823 -17.403  1.00 11.23           C  
ATOM   4633  NH1 ARG A 325       2.982   6.855 -18.068  1.00 11.23           N  
ATOM   4634  NH2 ARG A 325       2.498   4.626 -17.964  1.00 11.23           N  
ATOM   4635  H   ARG A 325      -1.096   7.995 -12.828  1.00 11.23           H  
ATOM   4636  HA  ARG A 325       1.369   7.606 -11.356  1.00 11.23           H  
ATOM   4637 1HB  ARG A 325       0.759   9.104 -13.919  1.00 11.23           H  
ATOM   4638 2HB  ARG A 325       2.378   8.846 -13.287  1.00 11.23           H  
ATOM   4639 1HG  ARG A 325       2.100   6.419 -13.503  1.00 11.23           H  
ATOM   4640 2HG  ARG A 325       0.444   6.656 -14.109  1.00 11.23           H  
ATOM   4641 1HD  ARG A 325       1.340   7.935 -15.995  1.00 11.23           H  
ATOM   4642 2HD  ARG A 325       2.990   7.656 -15.392  1.00 11.23           H  
ATOM   4643  HE  ARG A 325       1.665   5.165 -15.676  1.00 11.23           H  
ATOM   4644 1HH1 ARG A 325       2.988   7.771 -17.642  1.00 11.23           H  
ATOM   4645 2HH1 ARG A 325       3.341   6.731 -19.003  1.00 11.23           H  
ATOM   4646 1HH2 ARG A 325       2.132   3.832 -17.456  1.00 11.23           H  
ATOM   4647 2HH2 ARG A 325       2.856   4.504 -18.899  1.00 11.23           H  
ATOM   4648  N   LEU A 326       0.741   9.745  -9.940  1.00 11.81           N  
ATOM   4649  CA  LEU A 326       0.844  10.971  -9.150  1.00 11.81           C  
ATOM   4650  C   LEU A 326       2.280  11.466  -9.043  1.00 11.81           C  
ATOM   4651  O   LEU A 326       2.530  12.661  -8.891  1.00 11.81           O  
ATOM   4652  CB  LEU A 326       0.231  10.747  -7.771  1.00 11.81           C  
ATOM   4653  CG  LEU A 326      -1.269  10.548  -7.822  1.00 11.81           C  
ATOM   4654  CD1 LEU A 326      -1.795  10.193  -6.454  1.00 11.81           C  
ATOM   4655  CD2 LEU A 326      -1.905  11.830  -8.361  1.00 11.81           C  
ATOM   4656  H   LEU A 326       0.378   8.885  -9.527  1.00 11.81           H  
ATOM   4657  HA  LEU A 326       0.263  11.743  -9.651  1.00 11.81           H  
ATOM   4658 1HB  LEU A 326       0.677   9.860  -7.322  1.00 11.81           H  
ATOM   4659 2HB  LEU A 326       0.446  11.608  -7.139  1.00 11.81           H  
ATOM   4660  HG  LEU A 326      -1.498   9.718  -8.488  1.00 11.81           H  
ATOM   4661 1HD1 LEU A 326      -2.869  10.034  -6.503  1.00 11.81           H  
ATOM   4662 2HD1 LEU A 326      -1.315   9.278  -6.116  1.00 11.81           H  
ATOM   4663 3HD1 LEU A 326      -1.583  11.001  -5.750  1.00 11.81           H  
ATOM   4664 1HD2 LEU A 326      -2.963  11.708  -8.423  1.00 11.81           H  
ATOM   4665 2HD2 LEU A 326      -1.678  12.663  -7.693  1.00 11.81           H  
ATOM   4666 3HD2 LEU A 326      -1.511  12.043  -9.354  1.00 11.81           H  
ATOM   4667  N   GLY A 327       3.226  10.539  -9.135  1.00 12.22           N  
ATOM   4668  CA  GLY A 327       4.641  10.861  -9.067  1.00 12.22           C  
ATOM   4669  C   GLY A 327       5.216  11.178 -10.452  1.00 12.22           C  
ATOM   4670  O   GLY A 327       6.423  11.382 -10.595  1.00 12.22           O  
ATOM   4671  H   GLY A 327       2.946   9.579  -9.260  1.00 12.22           H  
ATOM   4672 1HA  GLY A 327       4.788  11.714  -8.405  1.00 12.22           H  
ATOM   4673 2HA  GLY A 327       5.181  10.020  -8.633  1.00 12.22           H  
ATOM   4674  N   GLY A 328       4.368  11.195 -11.485  1.00 12.49           N  
ATOM   4675  CA  GLY A 328       4.827  11.446 -12.842  1.00 12.49           C  
ATOM   4676  C   GLY A 328       5.787  12.629 -12.891  1.00 12.49           C  
ATOM   4677  O   GLY A 328       5.536  13.614 -13.588  1.00 12.49           O  
ATOM   4678  H   GLY A 328       3.371  11.042 -11.348  1.00 12.49           H  
ATOM   4679 1HA  GLY A 328       5.320  10.555 -13.231  1.00 12.49           H  
ATOM   4680 2HA  GLY A 328       3.965  11.643 -13.479  1.00 12.49           H  
TER    4681
ENDMDL

REMARK ID 272897 MODEL 4 2022-04-09_00000199_1_19
PFRMAT TS
TARGET 2022-04-09_00000199_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       0.019  -1.230  -1.030  1.00 14.22           N  
ATOM      2  CA  MET A   9       1.191  -2.105  -1.090  1.00 14.22           C  
ATOM      3  C   MET A   9       2.453  -1.519  -0.423  1.00 14.22           C  
ATOM      4  O   MET A   9       3.329  -2.265   0.020  1.00 14.22           O  
ATOM      5  CB  MET A   9       1.483  -2.473  -2.546  1.00 14.22           C  
ATOM      6  CG  MET A   9       0.397  -3.325  -3.191  1.00 14.22           C  
ATOM      7  SD  MET A   9       0.716  -3.719  -4.920  1.00 14.22           S  
ATOM      8  CE  MET A   9       2.020  -4.920  -4.736  1.00 14.22           C  
ATOM      9 1H   MET A   9      -0.695  -1.534  -1.700  1.00 14.22           H  
ATOM     10 2H   MET A   9      -0.372  -1.283  -0.101  1.00 14.22           H  
ATOM     11 3H   MET A   9       0.282  -0.279  -1.235  1.00 14.22           H  
ATOM     12  HA  MET A   9       0.942  -3.018  -0.555  1.00 14.22           H  
ATOM     13 1HB  MET A   9       1.607  -1.569  -3.142  1.00 14.22           H  
ATOM     14 2HB  MET A   9       2.416  -3.031  -2.596  1.00 14.22           H  
ATOM     15 1HG  MET A   9       0.312  -4.260  -2.638  1.00 14.22           H  
ATOM     16 2HG  MET A   9      -0.558  -2.818  -3.128  1.00 14.22           H  
ATOM     17 1HE  MET A   9       2.329  -5.259  -5.718  1.00 14.22           H  
ATOM     18 2HE  MET A   9       2.863  -4.468  -4.221  1.00 14.22           H  
ATOM     19 3HE  MET A   9       1.655  -5.773  -4.154  1.00 14.22           H  
ATOM     20  N   GLY A  10       2.549  -0.190  -0.307  1.00 13.99           N  
ATOM     21  CA  GLY A  10       3.741   0.446   0.288  1.00 13.99           C  
ATOM     22  C   GLY A  10       4.028   0.052   1.746  1.00 13.99           C  
ATOM     23  O   GLY A  10       5.161   0.163   2.216  1.00 13.99           O  
ATOM     24  H   GLY A  10       1.831   0.420  -0.650  1.00 13.99           H  
ATOM     25 1HA  GLY A  10       4.610   0.200  -0.322  1.00 13.99           H  
ATOM     26 2HA  GLY A  10       3.623   1.528   0.231  1.00 13.99           H  
ATOM     27  N   THR A  11       2.993  -0.401   2.445  1.00 13.66           N  
ATOM     28  CA  THR A  11       3.070  -0.825   3.835  1.00 13.66           C  
ATOM     29  C   THR A  11       2.699  -2.297   3.969  1.00 13.66           C  
ATOM     30  O   THR A  11       2.245  -2.738   5.024  1.00 13.66           O  
ATOM     31  CB  THR A  11       2.156   0.031   4.730  1.00 13.66           C  
ATOM     32  OG1 THR A  11       0.804  -0.036   4.245  1.00 13.66           O  
ATOM     33  CG2 THR A  11       2.624   1.481   4.736  1.00 13.66           C  
ATOM     34  H   THR A  11       2.102  -0.455   1.986  1.00 13.66           H  
ATOM     35  HA  THR A  11       4.096  -0.708   4.181  1.00 13.66           H  
ATOM     36  HB  THR A  11       2.186  -0.357   5.747  1.00 13.66           H  
ATOM     37  HG1 THR A  11       0.223   0.434   4.849  1.00 13.66           H  
ATOM     38 1HG2 THR A  11       1.971   2.070   5.380  1.00 13.66           H  
ATOM     39 2HG2 THR A  11       3.646   1.528   5.114  1.00 13.66           H  
ATOM     40 3HG2 THR A  11       2.593   1.883   3.727  1.00 13.66           H  
ATOM     41  N   LEU A  12       2.855  -3.051   2.883  1.00 13.27           N  
ATOM     42  CA  LEU A  12       2.514  -4.466   2.867  1.00 13.27           C  
ATOM     43  C   LEU A  12       3.291  -5.237   3.931  1.00 13.27           C  
ATOM     44  O   LEU A  12       4.512  -5.109   4.048  1.00 13.27           O  
ATOM     45  CB  LEU A  12       2.787  -5.023   1.468  1.00 13.27           C  
ATOM     46  CG  LEU A  12       2.367  -6.437   1.180  1.00 13.27           C  
ATOM     47  CD1 LEU A  12       0.864  -6.538   1.256  1.00 13.27           C  
ATOM     48  CD2 LEU A  12       2.827  -6.786  -0.228  1.00 13.27           C  
ATOM     49  H   LEU A  12       3.223  -2.638   2.026  1.00 13.27           H  
ATOM     50  HA  LEU A  12       1.451  -4.565   3.080  1.00 13.27           H  
ATOM     51 1HB  LEU A  12       2.277  -4.409   0.755  1.00 13.27           H  
ATOM     52 2HB  LEU A  12       3.856  -4.948   1.272  1.00 13.27           H  
ATOM     53  HG  LEU A  12       2.802  -7.122   1.910  1.00 13.27           H  
ATOM     54 1HD1 LEU A  12       0.564  -7.554   1.034  1.00 13.27           H  
ATOM     55 2HD1 LEU A  12       0.531  -6.273   2.257  1.00 13.27           H  
ATOM     56 3HD1 LEU A  12       0.416  -5.860   0.528  1.00 13.27           H  
ATOM     57 1HD2 LEU A  12       2.516  -7.792  -0.470  1.00 13.27           H  
ATOM     58 2HD2 LEU A  12       2.377  -6.092  -0.942  1.00 13.27           H  
ATOM     59 3HD2 LEU A  12       3.913  -6.713  -0.290  1.00 13.27           H  
ATOM     60  N   GLU A  13       2.561  -6.033   4.708  1.00 12.87           N  
ATOM     61  CA  GLU A  13       3.119  -6.801   5.812  1.00 12.87           C  
ATOM     62  C   GLU A  13       2.659  -8.252   5.795  1.00 12.87           C  
ATOM     63  O   GLU A  13       1.487  -8.558   5.558  1.00 12.87           O  
ATOM     64  CB  GLU A  13       2.733  -6.156   7.154  1.00 12.87           C  
ATOM     65  CG  GLU A  13       3.314  -6.852   8.403  1.00 12.87           C  
ATOM     66  CD  GLU A  13       2.975  -6.151   9.713  1.00 12.87           C  
ATOM     67  OE1 GLU A  13       2.337  -5.127   9.679  1.00 12.87           O  
ATOM     68  OE2 GLU A  13       3.361  -6.651  10.745  1.00 12.87           O  
ATOM     69  H   GLU A  13       1.569  -6.086   4.540  1.00 12.87           H  
ATOM     70  HA  GLU A  13       4.206  -6.793   5.722  1.00 12.87           H  
ATOM     71 1HB  GLU A  13       3.066  -5.116   7.160  1.00 12.87           H  
ATOM     72 2HB  GLU A  13       1.645  -6.150   7.254  1.00 12.87           H  
ATOM     73 1HG  GLU A  13       2.915  -7.865   8.453  1.00 12.87           H  
ATOM     74 2HG  GLU A  13       4.396  -6.924   8.300  1.00 12.87           H  
ATOM     75  N   ALA A  14       3.588  -9.158   6.080  1.00 12.50           N  
ATOM     76  CA  ALA A  14       3.281 -10.582   6.106  1.00 12.50           C  
ATOM     77  C   ALA A  14       2.488 -10.935   7.360  1.00 12.50           C  
ATOM     78  O   ALA A  14       2.991 -11.532   8.322  1.00 12.50           O  
ATOM     79  CB  ALA A  14       4.555 -11.399   6.035  1.00 12.50           C  
ATOM     80  H   ALA A  14       4.528  -8.845   6.278  1.00 12.50           H  
ATOM     81  HA  ALA A  14       2.662 -10.815   5.240  1.00 12.50           H  
ATOM     82 1HB  ALA A  14       4.309 -12.464   6.029  1.00 12.50           H  
ATOM     83 2HB  ALA A  14       5.100 -11.154   5.119  1.00 12.50           H  
ATOM     84 3HB  ALA A  14       5.174 -11.174   6.898  1.00 12.50           H  
ATOM     85  N   GLN A  15       1.211 -10.591   7.321  1.00 12.16           N  
ATOM     86  CA  GLN A  15       0.309 -10.762   8.447  1.00 12.16           C  
ATOM     87  C   GLN A  15      -0.065 -12.227   8.590  1.00 12.16           C  
ATOM     88  O   GLN A  15      -1.140 -12.667   8.193  1.00 12.16           O  
ATOM     89  CB  GLN A  15      -0.927  -9.865   8.258  1.00 12.16           C  
ATOM     90  CG  GLN A  15      -1.952  -9.866   9.403  1.00 12.16           C  
ATOM     91  CD  GLN A  15      -3.012  -8.758   9.201  1.00 12.16           C  
ATOM     92  OE1 GLN A  15      -2.647  -7.580   9.099  1.00 12.16           O  
ATOM     93  NE2 GLN A  15      -4.295  -9.114   9.125  1.00 12.16           N  
ATOM     94  H   GLN A  15       0.895 -10.102   6.484  1.00 12.16           H  
ATOM     95  HA  GLN A  15       0.827 -10.452   9.355  1.00 12.16           H  
ATOM     96 1HB  GLN A  15      -0.596  -8.835   8.117  1.00 12.16           H  
ATOM     97 2HB  GLN A  15      -1.454 -10.159   7.344  1.00 12.16           H  
ATOM     98 1HG  GLN A  15      -2.467 -10.830   9.428  1.00 12.16           H  
ATOM     99 2HG  GLN A  15      -1.439  -9.692  10.353  1.00 12.16           H  
ATOM    100 1HE2 GLN A  15      -4.996  -8.417   8.980  1.00 12.16           H  
ATOM    101 2HE2 GLN A  15      -4.583 -10.090   9.191  1.00 12.16           H  
ATOM    102  N   THR A  16       0.867 -12.961   9.188  1.00 11.81           N  
ATOM    103  CA  THR A  16       0.831 -14.404   9.370  1.00 11.81           C  
ATOM    104  C   THR A  16       0.619 -14.833  10.830  1.00 11.81           C  
ATOM    105  O   THR A  16       0.955 -15.953  11.213  1.00 11.81           O  
ATOM    106  CB  THR A  16       2.128 -15.023   8.822  1.00 11.81           C  
ATOM    107  OG1 THR A  16       3.263 -14.422   9.476  1.00 11.81           O  
ATOM    108  CG2 THR A  16       2.225 -14.799   7.318  1.00 11.81           C  
ATOM    109  H   THR A  16       1.723 -12.466   9.438  1.00 11.81           H  
ATOM    110  HA  THR A  16       0.003 -14.795   8.780  1.00 11.81           H  
ATOM    111  HB  THR A  16       2.130 -16.088   9.030  1.00 11.81           H  
ATOM    112  HG1 THR A  16       3.276 -13.461   9.294  1.00 11.81           H  
ATOM    113 1HG2 THR A  16       3.145 -15.242   6.938  1.00 11.81           H  
ATOM    114 2HG2 THR A  16       1.368 -15.263   6.827  1.00 11.81           H  
ATOM    115 3HG2 THR A  16       2.226 -13.742   7.108  1.00 11.81           H  
ATOM    116  N   GLN A  17       0.078 -13.933  11.645  1.00 11.41           N  
ATOM    117  CA  GLN A  17      -0.213 -14.216  13.053  1.00 11.41           C  
ATOM    118  C   GLN A  17      -0.980 -15.518  13.211  1.00 11.41           C  
ATOM    119  O   GLN A  17      -2.056 -15.636  12.661  1.00 11.41           O  
ATOM    120  CB  GLN A  17      -1.116 -13.113  13.602  1.00 11.41           C  
ATOM    121  CG  GLN A  17      -1.487 -13.258  15.044  1.00 11.41           C  
ATOM    122  CD  GLN A  17      -2.460 -12.189  15.479  1.00 11.41           C  
ATOM    123  OE1 GLN A  17      -3.171 -11.619  14.644  1.00 11.41           O  
ATOM    124  NE2 GLN A  17      -2.507 -11.904  16.775  1.00 11.41           N  
ATOM    125  H   GLN A  17      -0.154 -13.030  11.256  1.00 11.41           H  
ATOM    126  HA  GLN A  17       0.724 -14.280  13.607  1.00 11.41           H  
ATOM    127 1HB  GLN A  17      -0.619 -12.153  13.481  1.00 11.41           H  
ATOM    128 2HB  GLN A  17      -2.038 -13.078  13.017  1.00 11.41           H  
ATOM    129 1HG  GLN A  17      -1.966 -14.211  15.170  1.00 11.41           H  
ATOM    130 2HG  GLN A  17      -0.593 -13.197  15.662  1.00 11.41           H  
ATOM    131 1HE2 GLN A  17      -3.137 -11.200  17.110  1.00 11.41           H  
ATOM    132 2HE2 GLN A  17      -1.913 -12.386  17.419  1.00 11.41           H  
ATOM    133  N   GLY A  18      -0.505 -16.442  14.044  1.00 10.86           N  
ATOM    134  CA  GLY A  18      -1.173 -17.743  14.256  1.00 10.86           C  
ATOM    135  C   GLY A  18      -2.685 -17.758  13.930  1.00 10.86           C  
ATOM    136  O   GLY A  18      -3.078 -18.149  12.824  1.00 10.86           O  
ATOM    137  H   GLY A  18       0.385 -16.273  14.494  1.00 10.86           H  
ATOM    138 1HA  GLY A  18      -0.680 -18.479  13.619  1.00 10.86           H  
ATOM    139 2HA  GLY A  18      -0.998 -18.081  15.276  1.00 10.86           H  
ATOM    140  N   PRO A  19      -3.555 -17.329  14.863  1.00 10.01           N  
ATOM    141  CA  PRO A  19      -5.010 -17.271  14.737  1.00 10.01           C  
ATOM    142  C   PRO A  19      -5.503 -16.327  13.637  1.00 10.01           C  
ATOM    143  O   PRO A  19      -6.660 -16.405  13.220  1.00 10.01           O  
ATOM    144  CB  PRO A  19      -5.445 -16.784  16.127  1.00 10.01           C  
ATOM    145  CG  PRO A  19      -4.228 -16.086  16.698  1.00 10.01           C  
ATOM    146  CD  PRO A  19      -3.056 -16.879  16.176  1.00 10.01           C  
ATOM    147  HA  PRO A  19      -5.387 -18.288  14.554  1.00 10.01           H  
ATOM    148 1HB  PRO A  19      -6.309 -16.109  16.024  1.00 10.01           H  
ATOM    149 2HB  PRO A  19      -5.777 -17.636  16.736  1.00 10.01           H  
ATOM    150 1HG  PRO A  19      -4.212 -15.034  16.371  1.00 10.01           H  
ATOM    151 2HG  PRO A  19      -4.279 -16.077  17.797  1.00 10.01           H  
ATOM    152 1HD  PRO A  19      -2.193 -16.235  16.097  1.00 10.01           H  
ATOM    153 2HD  PRO A  19      -2.866 -17.746  16.824  1.00 10.01           H  
ATOM    154  N   GLY A  20      -4.648 -15.405  13.211  1.00  8.73           N  
ATOM    155  CA  GLY A  20      -4.958 -14.436  12.179  1.00  8.73           C  
ATOM    156  C   GLY A  20      -4.273 -14.798  10.860  1.00  8.73           C  
ATOM    157  O   GLY A  20      -4.345 -14.041   9.892  1.00  8.73           O  
ATOM    158  H   GLY A  20      -3.699 -15.399  13.556  1.00  8.73           H  
ATOM    159 1HA  GLY A  20      -6.037 -14.377  12.038  1.00  8.73           H  
ATOM    160 2HA  GLY A  20      -4.621 -13.454  12.507  1.00  8.73           H  
ATOM    161  N   SER A  21      -3.649 -15.975  10.779  1.00  7.09           N  
ATOM    162  CA  SER A  21      -2.917 -16.366   9.578  1.00  7.09           C  
ATOM    163  C   SER A  21      -3.809 -16.518   8.351  1.00  7.09           C  
ATOM    164  O   SER A  21      -3.340 -16.464   7.219  1.00  7.09           O  
ATOM    165  CB  SER A  21      -2.129 -17.631   9.848  1.00  7.09           C  
ATOM    166  OG  SER A  21      -2.977 -18.702  10.145  1.00  7.09           O  
ATOM    167  H   SER A  21      -3.599 -16.596  11.592  1.00  7.09           H  
ATOM    168  HA  SER A  21      -2.198 -15.575   9.365  1.00  7.09           H  
ATOM    169 1HB  SER A  21      -1.528 -17.870   8.972  1.00  7.09           H  
ATOM    170 2HB  SER A  21      -1.443 -17.464  10.682  1.00  7.09           H  
ATOM    171  HG  SER A  21      -3.223 -18.575  11.093  1.00  7.09           H  
ATOM    172  N   MET A  22      -5.110 -16.659   8.573  1.00  5.36           N  
ATOM    173  CA  MET A  22      -6.068 -16.785   7.491  1.00  5.36           C  
ATOM    174  C   MET A  22      -6.584 -15.432   6.986  1.00  5.36           C  
ATOM    175  O   MET A  22      -7.443 -15.396   6.109  1.00  5.36           O  
ATOM    176  CB  MET A  22      -7.237 -17.669   7.916  1.00  5.36           C  
ATOM    177  CG  MET A  22      -6.853 -19.129   8.164  1.00  5.36           C  
ATOM    178  SD  MET A  22      -6.181 -19.927   6.679  1.00  5.36           S  
ATOM    179  CE  MET A  22      -7.651 -20.062   5.633  1.00  5.36           C  
ATOM    180  H   MET A  22      -5.427 -16.692   9.531  1.00  5.36           H  
ATOM    181  HA  MET A  22      -5.560 -17.273   6.661  1.00  5.36           H  
ATOM    182 1HB  MET A  22      -7.671 -17.276   8.835  1.00  5.36           H  
ATOM    183 2HB  MET A  22      -8.011 -17.648   7.149  1.00  5.36           H  
ATOM    184 1HG  MET A  22      -6.098 -19.180   8.953  1.00  5.36           H  
ATOM    185 2HG  MET A  22      -7.725 -19.697   8.494  1.00  5.36           H  
ATOM    186 1HE  MET A  22      -7.380 -20.529   4.679  1.00  5.36           H  
ATOM    187 2HE  MET A  22      -8.403 -20.666   6.135  1.00  5.36           H  
ATOM    188 3HE  MET A  22      -8.064 -19.079   5.448  1.00  5.36           H  
ATOM    189  N   THR A  23      -6.052 -14.321   7.514  1.00  3.83           N  
ATOM    190  CA  THR A  23      -6.510 -12.982   7.120  1.00  3.83           C  
ATOM    191  C   THR A  23      -5.505 -12.279   6.202  1.00  3.83           C  
ATOM    192  O   THR A  23      -5.423 -11.049   6.186  1.00  3.83           O  
ATOM    193  CB  THR A  23      -6.771 -12.072   8.339  1.00  3.83           C  
ATOM    194  OG1 THR A  23      -5.569 -11.907   9.121  1.00  3.83           O  
ATOM    195  CG2 THR A  23      -7.832 -12.714   9.211  1.00  3.83           C  
ATOM    196  H   THR A  23      -5.331 -14.387   8.235  1.00  3.83           H  
ATOM    197  HA  THR A  23      -7.446 -13.089   6.579  1.00  3.83           H  
ATOM    198  HB  THR A  23      -7.122 -11.097   7.998  1.00  3.83           H  
ATOM    199  HG1 THR A  23      -5.140 -12.775   9.253  1.00  3.83           H  
ATOM    200 1HG2 THR A  23      -8.032 -12.077  10.070  1.00  3.83           H  
ATOM    201 2HG2 THR A  23      -8.747 -12.841   8.625  1.00  3.83           H  
ATOM    202 3HG2 THR A  23      -7.478 -13.688   9.554  1.00  3.83           H  
ATOM    203  N   GLY A  24      -4.731 -13.067   5.462  1.00  2.67           N  
ATOM    204  CA  GLY A  24      -3.694 -12.572   4.566  1.00  2.67           C  
ATOM    205  C   GLY A  24      -4.217 -12.097   3.204  1.00  2.67           C  
ATOM    206  O   GLY A  24      -5.344 -11.614   3.077  1.00  2.67           O  
ATOM    207  H   GLY A  24      -4.862 -14.065   5.537  1.00  2.67           H  
ATOM    208 1HA  GLY A  24      -3.159 -11.758   5.055  1.00  2.67           H  
ATOM    209 2HA  GLY A  24      -2.967 -13.369   4.405  1.00  2.67           H  
ATOM    210  N   LEU A  25      -3.391 -12.258   2.178  1.00  1.87           N  
ATOM    211  CA  LEU A  25      -3.674 -11.727   0.846  1.00  1.87           C  
ATOM    212  C   LEU A  25      -4.970 -12.240   0.225  1.00  1.87           C  
ATOM    213  O   LEU A  25      -5.600 -11.526  -0.559  1.00  1.87           O  
ATOM    214  CB  LEU A  25      -2.521 -12.103  -0.095  1.00  1.87           C  
ATOM    215  CG  LEU A  25      -1.157 -11.431   0.167  1.00  1.87           C  
ATOM    216  CD1 LEU A  25      -0.108 -12.076  -0.723  1.00  1.87           C  
ATOM    217  CD2 LEU A  25      -1.253  -9.941  -0.123  1.00  1.87           C  
ATOM    218  H   LEU A  25      -2.504 -12.713   2.339  1.00  1.87           H  
ATOM    219  HA  LEU A  25      -3.737 -10.643   0.921  1.00  1.87           H  
ATOM    220 1HB  LEU A  25      -2.370 -13.182  -0.039  1.00  1.87           H  
ATOM    221 2HB  LEU A  25      -2.821 -11.861  -1.117  1.00  1.87           H  
ATOM    222  HG  LEU A  25      -0.863 -11.584   1.207  1.00  1.87           H  
ATOM    223 1HD1 LEU A  25       0.858 -11.614  -0.535  1.00  1.87           H  
ATOM    224 2HD1 LEU A  25      -0.056 -13.138  -0.491  1.00  1.87           H  
ATOM    225 3HD1 LEU A  25      -0.376 -11.942  -1.771  1.00  1.87           H  
ATOM    226 1HD2 LEU A  25      -0.287  -9.478   0.056  1.00  1.87           H  
ATOM    227 2HD2 LEU A  25      -1.536  -9.784  -1.165  1.00  1.87           H  
ATOM    228 3HD2 LEU A  25      -2.001  -9.485   0.526  1.00  1.87           H  
ATOM    229  N   LEU A  26      -5.358 -13.467   0.549  1.00  1.37           N  
ATOM    230  CA  LEU A  26      -6.544 -14.066  -0.026  1.00  1.37           C  
ATOM    231  C   LEU A  26      -7.658 -14.209   1.006  1.00  1.37           C  
ATOM    232  O   LEU A  26      -8.515 -15.090   0.874  1.00  1.37           O  
ATOM    233  CB  LEU A  26      -6.188 -15.412  -0.620  1.00  1.37           C  
ATOM    234  CG  LEU A  26      -5.101 -15.352  -1.659  1.00  1.37           C  
ATOM    235  CD1 LEU A  26      -4.804 -16.722  -2.128  1.00  1.37           C  
ATOM    236  CD2 LEU A  26      -5.525 -14.458  -2.775  1.00  1.37           C  
ATOM    237  H   LEU A  26      -4.831 -14.019   1.228  1.00  1.37           H  
ATOM    238  HA  LEU A  26      -6.907 -13.420  -0.824  1.00  1.37           H  
ATOM    239 1HB  LEU A  26      -5.852 -16.070   0.184  1.00  1.37           H  
ATOM    240 2HB  LEU A  26      -7.076 -15.847  -1.074  1.00  1.37           H  
ATOM    241  HG  LEU A  26      -4.195 -14.951  -1.209  1.00  1.37           H  
ATOM    242 1HD1 LEU A  26      -4.006 -16.676  -2.861  1.00  1.37           H  
ATOM    243 2HD1 LEU A  26      -4.501 -17.339  -1.295  1.00  1.37           H  
ATOM    244 3HD1 LEU A  26      -5.695 -17.145  -2.580  1.00  1.37           H  
ATOM    245 1HD2 LEU A  26      -4.728 -14.408  -3.503  1.00  1.37           H  
ATOM    246 2HD2 LEU A  26      -6.428 -14.850  -3.243  1.00  1.37           H  
ATOM    247 3HD2 LEU A  26      -5.723 -13.464  -2.393  1.00  1.37           H  
ATOM    248  N   ASP A  27      -7.650 -13.338   2.023  1.00  1.06           N  
ATOM    249  CA  ASP A  27      -8.621 -13.375   3.115  1.00  1.06           C  
ATOM    250  C   ASP A  27     -10.064 -13.545   2.675  1.00  1.06           C  
ATOM    251  O   ASP A  27     -10.667 -12.625   2.117  1.00  1.06           O  
ATOM    252  CB  ASP A  27      -8.565 -12.034   3.875  1.00  1.06           C  
ATOM    253  CG  ASP A  27      -9.491 -11.894   5.156  1.00  1.06           C  
ATOM    254  OD1 ASP A  27     -10.213 -12.803   5.469  1.00  1.06           O  
ATOM    255  OD2 ASP A  27      -9.466 -10.840   5.772  1.00  1.06           O  
ATOM    256  H   ASP A  27      -6.903 -12.641   2.083  1.00  1.06           H  
ATOM    257  HA  ASP A  27      -8.357 -14.198   3.783  1.00  1.06           H  
ATOM    258 1HB  ASP A  27      -7.542 -11.856   4.186  1.00  1.06           H  
ATOM    259 2HB  ASP A  27      -8.819 -11.232   3.186  1.00  1.06           H  
ATOM    260  N   GLY A  28     -10.630 -14.714   2.982  1.00  0.88           N  
ATOM    261  CA  GLY A  28     -12.042 -14.981   2.743  1.00  0.88           C  
ATOM    262  C   GLY A  28     -12.376 -15.408   1.324  1.00  0.88           C  
ATOM    263  O   GLY A  28     -13.541 -15.608   0.982  1.00  0.88           O  
ATOM    264  H   GLY A  28     -10.045 -15.452   3.378  1.00  0.88           H  
ATOM    265 1HA  GLY A  28     -12.368 -15.757   3.434  1.00  0.88           H  
ATOM    266 2HA  GLY A  28     -12.610 -14.087   2.992  1.00  0.88           H  
ATOM    267  N   LYS A  29     -11.385 -15.572   0.481  1.00  0.78           N  
ATOM    268  CA  LYS A  29     -11.713 -15.947  -0.879  1.00  0.78           C  
ATOM    269  C   LYS A  29     -12.001 -17.439  -0.960  1.00  0.78           C  
ATOM    270  O   LYS A  29     -11.437 -18.223  -0.190  1.00  0.78           O  
ATOM    271  CB  LYS A  29     -10.578 -15.556  -1.826  1.00  0.78           C  
ATOM    272  CG  LYS A  29     -10.265 -14.055  -1.825  1.00  0.78           C  
ATOM    273  CD  LYS A  29     -11.440 -13.251  -2.341  1.00  0.78           C  
ATOM    274  CE  LYS A  29     -11.108 -11.768  -2.441  1.00  0.78           C  
ATOM    275  NZ  LYS A  29     -12.297 -10.967  -2.867  1.00  0.78           N  
ATOM    276  H   LYS A  29     -10.417 -15.409   0.764  1.00  0.78           H  
ATOM    277  HA  LYS A  29     -12.613 -15.413  -1.184  1.00  0.78           H  
ATOM    278 1HB  LYS A  29      -9.668 -16.085  -1.535  1.00  0.78           H  
ATOM    279 2HB  LYS A  29     -10.831 -15.858  -2.843  1.00  0.78           H  
ATOM    280 1HG  LYS A  29     -10.053 -13.736  -0.802  1.00  0.78           H  
ATOM    281 2HG  LYS A  29      -9.384 -13.860  -2.437  1.00  0.78           H  
ATOM    282 1HD  LYS A  29     -11.725 -13.618  -3.325  1.00  0.78           H  
ATOM    283 2HD  LYS A  29     -12.291 -13.386  -1.667  1.00  0.78           H  
ATOM    284 1HE  LYS A  29     -10.766 -11.411  -1.468  1.00  0.78           H  
ATOM    285 2HE  LYS A  29     -10.307 -11.629  -3.170  1.00  0.78           H  
ATOM    286 1HZ  LYS A  29     -12.047  -9.989  -2.925  1.00  0.78           H  
ATOM    287 2HZ  LYS A  29     -12.619 -11.291  -3.773  1.00  0.78           H  
ATOM    288 3HZ  LYS A  29     -13.038 -11.088  -2.188  1.00  0.78           H  
ATOM    289  N   VAL A  30     -12.875 -17.818  -1.884  1.00  0.72           N  
ATOM    290  CA  VAL A  30     -13.154 -19.229  -2.154  1.00  0.72           C  
ATOM    291  C   VAL A  30     -12.544 -19.647  -3.475  1.00  0.72           C  
ATOM    292  O   VAL A  30     -12.809 -19.029  -4.520  1.00  0.72           O  
ATOM    293  CB  VAL A  30     -14.657 -19.543  -2.189  1.00  0.72           C  
ATOM    294  CG1 VAL A  30     -14.826 -21.018  -2.537  1.00  0.72           C  
ATOM    295  CG2 VAL A  30     -15.288 -19.239  -0.837  1.00  0.72           C  
ATOM    296  H   VAL A  30     -13.355 -17.079  -2.406  1.00  0.72           H  
ATOM    297  HA  VAL A  30     -12.704 -19.830  -1.365  1.00  0.72           H  
ATOM    298  HB  VAL A  30     -15.144 -18.945  -2.955  1.00  0.72           H  
ATOM    299 1HG1 VAL A  30     -15.875 -21.278  -2.560  1.00  0.72           H  
ATOM    300 2HG1 VAL A  30     -14.391 -21.232  -3.507  1.00  0.72           H  
ATOM    301 3HG1 VAL A  30     -14.319 -21.607  -1.785  1.00  0.72           H  
ATOM    302 1HG2 VAL A  30     -16.355 -19.473  -0.877  1.00  0.72           H  
ATOM    303 2HG2 VAL A  30     -14.815 -19.838  -0.070  1.00  0.72           H  
ATOM    304 3HG2 VAL A  30     -15.156 -18.180  -0.606  1.00  0.72           H  
ATOM    305  N   ALA A  31     -11.748 -20.708  -3.429  1.00  0.70           N  
ATOM    306  CA  ALA A  31     -11.085 -21.189  -4.613  1.00  0.70           C  
ATOM    307  C   ALA A  31     -11.468 -22.597  -5.000  1.00  0.70           C  
ATOM    308  O   ALA A  31     -11.689 -23.440  -4.140  1.00  0.70           O  
ATOM    309  CB  ALA A  31      -9.587 -21.161  -4.401  1.00  0.70           C  
ATOM    310  H   ALA A  31     -11.579 -21.166  -2.537  1.00  0.70           H  
ATOM    311  HA  ALA A  31     -11.369 -20.539  -5.414  1.00  0.70           H  
ATOM    312 1HB  ALA A  31      -9.091 -21.492  -5.315  1.00  0.70           H  
ATOM    313 2HB  ALA A  31      -9.259 -20.160  -4.144  1.00  0.70           H  
ATOM    314 3HB  ALA A  31      -9.337 -21.831  -3.592  1.00  0.70           H  
ATOM    315  N   LEU A  32     -11.477 -22.848  -6.300  1.00  0.69           N  
ATOM    316  CA  LEU A  32     -11.673 -24.181  -6.849  1.00  0.69           C  
ATOM    317  C   LEU A  32     -10.439 -24.530  -7.633  1.00  0.69           C  
ATOM    318  O   LEU A  32     -10.109 -23.842  -8.597  1.00  0.69           O  
ATOM    319  CB  LEU A  32     -12.937 -24.227  -7.742  1.00  0.69           C  
ATOM    320  CG  LEU A  32     -13.432 -25.600  -8.222  1.00  0.69           C  
ATOM    321  CD1 LEU A  32     -14.937 -25.493  -8.549  1.00  0.69           C  
ATOM    322  CD2 LEU A  32     -12.656 -26.025  -9.458  1.00  0.69           C  
ATOM    323  H   LEU A  32     -11.344 -22.060  -6.934  1.00  0.69           H  
ATOM    324  HA  LEU A  32     -11.758 -24.896  -6.045  1.00  0.69           H  
ATOM    325 1HB  LEU A  32     -13.750 -23.820  -7.172  1.00  0.69           H  
ATOM    326 2HB  LEU A  32     -12.777 -23.596  -8.616  1.00  0.69           H  
ATOM    327  HG  LEU A  32     -13.294 -26.343  -7.429  1.00  0.69           H  
ATOM    328 1HD1 LEU A  32     -15.313 -26.458  -8.885  1.00  0.69           H  
ATOM    329 2HD1 LEU A  32     -15.473 -25.189  -7.659  1.00  0.69           H  
ATOM    330 3HD1 LEU A  32     -15.090 -24.753  -9.335  1.00  0.69           H  
ATOM    331 1HD2 LEU A  32     -13.008 -26.990  -9.801  1.00  0.69           H  
ATOM    332 2HD2 LEU A  32     -12.800 -25.297 -10.246  1.00  0.69           H  
ATOM    333 3HD2 LEU A  32     -11.596 -26.098  -9.222  1.00  0.69           H  
ATOM    334  N   VAL A  33      -9.737 -25.564  -7.200  1.00  0.71           N  
ATOM    335  CA  VAL A  33      -8.511 -25.947  -7.877  1.00  0.71           C  
ATOM    336  C   VAL A  33      -8.722 -27.316  -8.503  1.00  0.71           C  
ATOM    337  O   VAL A  33      -9.004 -28.287  -7.796  1.00  0.71           O  
ATOM    338  CB  VAL A  33      -7.336 -25.990  -6.886  1.00  0.71           C  
ATOM    339  CG1 VAL A  33      -6.041 -26.374  -7.626  1.00  0.71           C  
ATOM    340  CG2 VAL A  33      -7.189 -24.641  -6.193  1.00  0.71           C  
ATOM    341  H   VAL A  33     -10.068 -26.090  -6.389  1.00  0.71           H  
ATOM    342  HA  VAL A  33      -8.290 -25.228  -8.662  1.00  0.71           H  
ATOM    343  HB  VAL A  33      -7.530 -26.762  -6.138  1.00  0.71           H  
ATOM    344 1HG1 VAL A  33      -5.216 -26.421  -6.915  1.00  0.71           H  
ATOM    345 2HG1 VAL A  33      -6.159 -27.340  -8.109  1.00  0.71           H  
ATOM    346 3HG1 VAL A  33      -5.823 -25.623  -8.384  1.00  0.71           H  
ATOM    347 1HG2 VAL A  33      -6.367 -24.702  -5.494  1.00  0.71           H  
ATOM    348 2HG2 VAL A  33      -6.987 -23.868  -6.926  1.00  0.71           H  
ATOM    349 3HG2 VAL A  33      -8.105 -24.398  -5.656  1.00  0.71           H  
ATOM    350  N   THR A  34      -8.591 -27.382  -9.823  1.00  0.76           N  
ATOM    351  CA  THR A  34      -8.855 -28.608 -10.566  1.00  0.76           C  
ATOM    352  C   THR A  34      -7.571 -29.314 -10.967  1.00  0.76           C  
ATOM    353  O   THR A  34      -6.699 -28.717 -11.586  1.00  0.76           O  
ATOM    354  CB  THR A  34      -9.691 -28.295 -11.824  1.00  0.76           C  
ATOM    355  OG1 THR A  34     -10.928 -27.698 -11.435  1.00  0.76           O  
ATOM    356  CG2 THR A  34     -10.000 -29.564 -12.563  1.00  0.76           C  
ATOM    357  H   THR A  34      -8.331 -26.530 -10.323  1.00  0.76           H  
ATOM    358  HA  THR A  34      -9.413 -29.287  -9.932  1.00  0.76           H  
ATOM    359  HB  THR A  34      -9.149 -27.613 -12.469  1.00  0.76           H  
ATOM    360  HG1 THR A  34     -11.440 -27.477 -12.221  1.00  0.76           H  
ATOM    361 1HG2 THR A  34     -10.594 -29.325 -13.432  1.00  0.76           H  
ATOM    362 2HG2 THR A  34      -9.087 -30.027 -12.866  1.00  0.76           H  
ATOM    363 3HG2 THR A  34     -10.556 -30.244 -11.915  1.00  0.76           H  
ATOM    364  N   GLY A  35      -7.477 -30.607 -10.658  1.00  0.82           N  
ATOM    365  CA  GLY A  35      -6.286 -31.398 -10.959  1.00  0.82           C  
ATOM    366  C   GLY A  35      -5.367 -31.434  -9.743  1.00  0.82           C  
ATOM    367  O   GLY A  35      -4.165 -31.684  -9.847  1.00  0.82           O  
ATOM    368  H   GLY A  35      -8.230 -31.041 -10.136  1.00  0.82           H  
ATOM    369 1HA  GLY A  35      -6.580 -32.415 -11.227  1.00  0.82           H  
ATOM    370 2HA  GLY A  35      -5.759 -30.970 -11.808  1.00  0.82           H  
ATOM    371  N   ALA A  36      -5.931 -31.091  -8.594  1.00  0.88           N  
ATOM    372  CA  ALA A  36      -5.205 -31.058  -7.332  1.00  0.88           C  
ATOM    373  C   ALA A  36      -5.046 -32.442  -6.748  1.00  0.88           C  
ATOM    374  O   ALA A  36      -5.911 -33.285  -6.914  1.00  0.88           O  
ATOM    375  CB  ALA A  36      -5.929 -30.169  -6.356  1.00  0.88           C  
ATOM    376  H   ALA A  36      -6.937 -30.928  -8.592  1.00  0.88           H  
ATOM    377  HA  ALA A  36      -4.213 -30.675  -7.515  1.00  0.88           H  
ATOM    378 1HB  ALA A  36      -5.386 -30.128  -5.411  1.00  0.88           H  
ATOM    379 2HB  ALA A  36      -6.013 -29.176  -6.762  1.00  0.88           H  
ATOM    380 3HB  ALA A  36      -6.919 -30.579  -6.211  1.00  0.88           H  
ATOM    381  N   GLY A  37      -3.989 -32.650  -5.979  1.00  0.93           N  
ATOM    382  CA  GLY A  37      -3.808 -33.931  -5.307  1.00  0.93           C  
ATOM    383  C   GLY A  37      -2.353 -34.386  -5.185  1.00  0.93           C  
ATOM    384  O   GLY A  37      -1.937 -34.830  -4.117  1.00  0.93           O  
ATOM    385  H   GLY A  37      -3.301 -31.921  -5.867  1.00  0.93           H  
ATOM    386 1HA  GLY A  37      -4.301 -33.936  -4.346  1.00  0.93           H  
ATOM    387 2HA  GLY A  37      -4.338 -34.675  -5.896  1.00  0.93           H  
ATOM    388  N   HIS A  38      -1.562 -34.208  -6.242  1.00  0.95           N  
ATOM    389  CA  HIS A  38      -0.149 -34.609  -6.200  1.00  0.95           C  
ATOM    390  C   HIS A  38       0.865 -33.548  -6.607  1.00  0.95           C  
ATOM    391  O   HIS A  38       1.868 -33.330  -5.922  1.00  0.95           O  
ATOM    392  CB  HIS A  38       0.113 -35.771  -7.146  1.00  0.95           C  
ATOM    393  CG  HIS A  38      -0.528 -37.025  -6.829  1.00  0.95           C  
ATOM    394  ND1 HIS A  38      -0.155 -37.796  -5.753  1.00  0.95           N  
ATOM    395  CD2 HIS A  38      -1.503 -37.696  -7.459  1.00  0.95           C  
ATOM    396  CE1 HIS A  38      -0.891 -38.884  -5.734  1.00  0.95           C  
ATOM    397  NE2 HIS A  38      -1.709 -38.839  -6.763  1.00  0.95           N  
ATOM    398  H   HIS A  38      -1.964 -33.832  -7.088  1.00  0.95           H  
ATOM    399  HA  HIS A  38       0.101 -34.924  -5.189  1.00  0.95           H  
ATOM    400 1HB  HIS A  38      -0.200 -35.491  -8.150  1.00  0.95           H  
ATOM    401 2HB  HIS A  38       1.185 -35.950  -7.189  1.00  0.95           H  
ATOM    402  HD2 HIS A  38      -2.032 -37.388  -8.360  1.00  0.95           H  
ATOM    403  HE1 HIS A  38      -0.838 -39.684  -4.998  1.00  0.95           H  
ATOM    404  HE2 HIS A  38      -2.415 -39.538  -7.027  1.00  0.95           H  
ATOM    405  N   GLY A  39       0.629 -32.951  -7.768  1.00  0.95           N  
ATOM    406  CA  GLY A  39       1.575 -32.064  -8.427  1.00  0.95           C  
ATOM    407  C   GLY A  39       1.278 -30.598  -8.211  1.00  0.95           C  
ATOM    408  O   GLY A  39       0.998 -30.150  -7.098  1.00  0.95           O  
ATOM    409  H   GLY A  39      -0.234 -33.159  -8.244  1.00  0.95           H  
ATOM    410 1HA  GLY A  39       2.585 -32.285  -8.077  1.00  0.95           H  
ATOM    411 2HA  GLY A  39       1.563 -32.277  -9.493  1.00  0.95           H  
ATOM    412  N   ILE A  40       1.293 -29.859  -9.304  1.00  0.92           N  
ATOM    413  CA  ILE A  40       1.127 -28.419  -9.284  1.00  0.92           C  
ATOM    414  C   ILE A  40      -0.193 -28.020  -8.621  1.00  0.92           C  
ATOM    415  O   ILE A  40      -0.195 -27.151  -7.749  1.00  0.92           O  
ATOM    416  CB  ILE A  40       1.203 -27.919 -10.731  1.00  0.92           C  
ATOM    417  CG1 ILE A  40       2.618 -28.087 -11.266  1.00  0.92           C  
ATOM    418  CG2 ILE A  40       0.821 -26.523 -10.785  1.00  0.92           C  
ATOM    419  CD1 ILE A  40       2.704 -27.933 -12.747  1.00  0.92           C  
ATOM    420  H   ILE A  40       1.483 -30.308 -10.187  1.00  0.92           H  
ATOM    421  HA  ILE A  40       1.931 -27.971  -8.711  1.00  0.92           H  
ATOM    422  HB  ILE A  40       0.528 -28.500 -11.356  1.00  0.92           H  
ATOM    423 1HG1 ILE A  40       3.252 -27.324 -10.811  1.00  0.92           H  
ATOM    424 2HG1 ILE A  40       2.996 -29.050 -10.991  1.00  0.92           H  
ATOM    425 1HG2 ILE A  40       0.862 -26.164 -11.809  1.00  0.92           H  
ATOM    426 2HG2 ILE A  40      -0.189 -26.426 -10.404  1.00  0.92           H  
ATOM    427 3HG2 ILE A  40       1.506 -25.949 -10.165  1.00  0.92           H  
ATOM    428 1HD1 ILE A  40       3.738 -28.043 -13.077  1.00  0.92           H  
ATOM    429 2HD1 ILE A  40       2.089 -28.694 -13.228  1.00  0.92           H  
ATOM    430 3HD1 ILE A  40       2.335 -26.965 -13.014  1.00  0.92           H  
ATOM    431  N   GLY A  41      -1.288 -28.703  -8.955  1.00  0.87           N  
ATOM    432  CA  GLY A  41      -2.577 -28.410  -8.334  1.00  0.87           C  
ATOM    433  C   GLY A  41      -2.554 -28.562  -6.803  1.00  0.87           C  
ATOM    434  O   GLY A  41      -3.314 -27.900  -6.095  1.00  0.87           O  
ATOM    435  H   GLY A  41      -1.228 -29.416  -9.668  1.00  0.87           H  
ATOM    436 1HA  GLY A  41      -2.854 -27.389  -8.574  1.00  0.87           H  
ATOM    437 2HA  GLY A  41      -3.339 -29.050  -8.774  1.00  0.87           H  
ATOM    438  N   ARG A  42      -1.713 -29.467  -6.276  1.00  0.83           N  
ATOM    439  CA  ARG A  42      -1.618 -29.643  -4.834  1.00  0.83           C  
ATOM    440  C   ARG A  42      -0.948 -28.428  -4.257  1.00  0.83           C  
ATOM    441  O   ARG A  42      -1.439 -27.827  -3.299  1.00  0.83           O  
ATOM    442  CB  ARG A  42      -0.808 -30.874  -4.461  1.00  0.83           C  
ATOM    443  CG  ARG A  42      -0.554 -31.041  -2.984  1.00  0.83           C  
ATOM    444  CD  ARG A  42       0.232 -32.277  -2.704  1.00  0.83           C  
ATOM    445  NE  ARG A  42       1.564 -32.233  -3.324  1.00  0.83           N  
ATOM    446  CZ  ARG A  42       2.642 -31.585  -2.833  1.00  0.83           C  
ATOM    447  NH1 ARG A  42       2.569 -30.930  -1.695  1.00  0.83           N  
ATOM    448  NH2 ARG A  42       3.783 -31.619  -3.506  1.00  0.83           N  
ATOM    449  H   ARG A  42      -1.059 -29.965  -6.870  1.00  0.83           H  
ATOM    450  HA  ARG A  42      -2.615 -29.735  -4.411  1.00  0.83           H  
ATOM    451 1HB  ARG A  42      -1.314 -31.754  -4.803  1.00  0.83           H  
ATOM    452 2HB  ARG A  42       0.159 -30.851  -4.943  1.00  0.83           H  
ATOM    453 1HG  ARG A  42       0.036 -30.195  -2.643  1.00  0.83           H  
ATOM    454 2HG  ARG A  42      -1.482 -31.052  -2.451  1.00  0.83           H  
ATOM    455 1HD  ARG A  42       0.356 -32.394  -1.631  1.00  0.83           H  
ATOM    456 2HD  ARG A  42      -0.297 -33.138  -3.104  1.00  0.83           H  
ATOM    457  HE  ARG A  42       1.685 -32.720  -4.224  1.00  0.83           H  
ATOM    458 1HH1 ARG A  42       1.700 -30.907  -1.185  1.00  0.83           H  
ATOM    459 2HH1 ARG A  42       3.381 -30.450  -1.335  1.00  0.83           H  
ATOM    460 1HH2 ARG A  42       3.831 -32.131  -4.384  1.00  0.83           H  
ATOM    461 2HH2 ARG A  42       4.598 -31.143  -3.151  1.00  0.83           H  
ATOM    462  N   GLY A  43       0.176 -28.054  -4.866  1.00  0.80           N  
ATOM    463  CA  GLY A  43       0.927 -26.911  -4.388  1.00  0.80           C  
ATOM    464  C   GLY A  43       0.068 -25.651  -4.416  1.00  0.80           C  
ATOM    465  O   GLY A  43       0.150 -24.826  -3.501  1.00  0.80           O  
ATOM    466  H   GLY A  43       0.506 -28.593  -5.671  1.00  0.80           H  
ATOM    467 1HA  GLY A  43       1.277 -27.102  -3.374  1.00  0.80           H  
ATOM    468 2HA  GLY A  43       1.804 -26.773  -5.020  1.00  0.80           H  
ATOM    469  N   HIS A  44      -0.779 -25.521  -5.445  1.00  0.79           N  
ATOM    470  CA  HIS A  44      -1.641 -24.357  -5.553  1.00  0.79           C  
ATOM    471  C   HIS A  44      -2.713 -24.390  -4.473  1.00  0.79           C  
ATOM    472  O   HIS A  44      -2.947 -23.393  -3.795  1.00  0.79           O  
ATOM    473  CB  HIS A  44      -2.331 -24.302  -6.922  1.00  0.79           C  
ATOM    474  CG  HIS A  44      -1.421 -24.018  -8.090  1.00  0.79           C  
ATOM    475  ND1 HIS A  44      -1.879 -23.939  -9.387  1.00  0.79           N  
ATOM    476  CD2 HIS A  44      -0.096 -23.827  -8.154  1.00  0.79           C  
ATOM    477  CE1 HIS A  44      -0.859 -23.697 -10.196  1.00  0.79           C  
ATOM    478  NE2 HIS A  44       0.231 -23.617  -9.468  1.00  0.79           N  
ATOM    479  H   HIS A  44      -0.777 -26.226  -6.182  1.00  0.79           H  
ATOM    480  HA  HIS A  44      -1.053 -23.448  -5.423  1.00  0.79           H  
ATOM    481 1HB  HIS A  44      -2.822 -25.258  -7.107  1.00  0.79           H  
ATOM    482 2HB  HIS A  44      -3.111 -23.540  -6.902  1.00  0.79           H  
ATOM    483  HD2 HIS A  44       0.578 -23.845  -7.327  1.00  0.79           H  
ATOM    484  HE1 HIS A  44      -0.912 -23.580 -11.278  1.00  0.79           H  
ATOM    485  HE2 HIS A  44       1.164 -23.445  -9.815  1.00  0.79           H  
ATOM    486  N   ALA A  45      -3.323 -25.558  -4.250  1.00  0.79           N  
ATOM    487  CA  ALA A  45      -4.360 -25.679  -3.233  1.00  0.79           C  
ATOM    488  C   ALA A  45      -3.830 -25.326  -1.851  1.00  0.79           C  
ATOM    489  O   ALA A  45      -4.505 -24.652  -1.059  1.00  0.79           O  
ATOM    490  CB  ALA A  45      -4.884 -27.104  -3.215  1.00  0.79           C  
ATOM    491  H   ALA A  45      -3.103 -26.375  -4.820  1.00  0.79           H  
ATOM    492  HA  ALA A  45      -5.162 -24.988  -3.479  1.00  0.79           H  
ATOM    493 1HB  ALA A  45      -5.664 -27.200  -2.491  1.00  0.79           H  
ATOM    494 2HB  ALA A  45      -5.278 -27.356  -4.201  1.00  0.79           H  
ATOM    495 3HB  ALA A  45      -4.071 -27.783  -2.967  1.00  0.79           H  
ATOM    496  N   LEU A  46      -2.593 -25.739  -1.574  1.00  0.81           N  
ATOM    497  CA  LEU A  46      -2.022 -25.499  -0.267  1.00  0.81           C  
ATOM    498  C   LEU A  46      -1.629 -24.040  -0.078  1.00  0.81           C  
ATOM    499  O   LEU A  46      -1.948 -23.454   0.960  1.00  0.81           O  
ATOM    500  CB  LEU A  46      -0.823 -26.433  -0.057  1.00  0.81           C  
ATOM    501  CG  LEU A  46      -1.208 -27.937   0.011  1.00  0.81           C  
ATOM    502  CD1 LEU A  46       0.033 -28.789   0.107  1.00  0.81           C  
ATOM    503  CD2 LEU A  46      -2.118 -28.149   1.165  1.00  0.81           C  
ATOM    504  H   LEU A  46      -2.075 -26.283  -2.267  1.00  0.81           H  
ATOM    505  HA  LEU A  46      -2.776 -25.742   0.479  1.00  0.81           H  
ATOM    506 1HB  LEU A  46      -0.135 -26.299  -0.895  1.00  0.81           H  
ATOM    507 2HB  LEU A  46      -0.310 -26.158   0.865  1.00  0.81           H  
ATOM    508  HG  LEU A  46      -1.733 -28.215  -0.899  1.00  0.81           H  
ATOM    509 1HD1 LEU A  46      -0.254 -29.842   0.141  1.00  0.81           H  
ATOM    510 2HD1 LEU A  46       0.659 -28.607  -0.766  1.00  0.81           H  
ATOM    511 3HD1 LEU A  46       0.580 -28.531   1.011  1.00  0.81           H  
ATOM    512 1HD2 LEU A  46      -2.425 -29.195   1.212  1.00  0.81           H  
ATOM    513 2HD2 LEU A  46      -1.614 -27.870   2.075  1.00  0.81           H  
ATOM    514 3HD2 LEU A  46      -2.971 -27.526   1.022  1.00  0.81           H  
ATOM    515  N   GLU A  47      -1.002 -23.412  -1.079  1.00  0.83           N  
ATOM    516  CA  GLU A  47      -0.662 -22.005  -0.892  1.00  0.83           C  
ATOM    517  C   GLU A  47      -1.897 -21.122  -0.835  1.00  0.83           C  
ATOM    518  O   GLU A  47      -1.959 -20.191  -0.029  1.00  0.83           O  
ATOM    519  CB  GLU A  47       0.308 -21.502  -1.952  1.00  0.83           C  
ATOM    520  CG  GLU A  47       1.766 -21.994  -1.778  1.00  0.83           C  
ATOM    521  CD  GLU A  47       2.434 -21.515  -0.510  1.00  0.83           C  
ATOM    522  OE1 GLU A  47       2.427 -20.328  -0.271  1.00  0.83           O  
ATOM    523  OE2 GLU A  47       2.971 -22.335   0.210  1.00  0.83           O  
ATOM    524  H   GLU A  47      -0.746 -23.901  -1.941  1.00  0.83           H  
ATOM    525  HA  GLU A  47      -0.152 -21.912   0.061  1.00  0.83           H  
ATOM    526 1HB  GLU A  47      -0.052 -21.825  -2.931  1.00  0.83           H  
ATOM    527 2HB  GLU A  47       0.318 -20.412  -1.955  1.00  0.83           H  
ATOM    528 1HG  GLU A  47       1.796 -23.085  -1.829  1.00  0.83           H  
ATOM    529 2HG  GLU A  47       2.356 -21.595  -2.578  1.00  0.83           H  
ATOM    530  N   LEU A  48      -2.918 -21.432  -1.625  1.00  0.86           N  
ATOM    531  CA  LEU A  48      -4.089 -20.589  -1.570  1.00  0.86           C  
ATOM    532  C   LEU A  48      -4.673 -20.625  -0.166  1.00  0.86           C  
ATOM    533  O   LEU A  48      -5.024 -19.577   0.393  1.00  0.86           O  
ATOM    534  CB  LEU A  48      -5.122 -21.084  -2.585  1.00  0.86           C  
ATOM    535  CG  LEU A  48      -4.800 -20.848  -4.087  1.00  0.86           C  
ATOM    536  CD1 LEU A  48      -5.784 -21.613  -4.904  1.00  0.86           C  
ATOM    537  CD2 LEU A  48      -4.883 -19.370  -4.413  1.00  0.86           C  
ATOM    538  H   LEU A  48      -2.869 -22.211  -2.282  1.00  0.86           H  
ATOM    539  HA  LEU A  48      -3.800 -19.571  -1.813  1.00  0.86           H  
ATOM    540 1HB  LEU A  48      -5.241 -22.162  -2.447  1.00  0.86           H  
ATOM    541 2HB  LEU A  48      -6.074 -20.608  -2.374  1.00  0.86           H  
ATOM    542  HG  LEU A  48      -3.804 -21.205  -4.314  1.00  0.86           H  
ATOM    543 1HD1 LEU A  48      -5.572 -21.473  -5.952  1.00  0.86           H  
ATOM    544 2HD1 LEU A  48      -5.697 -22.661  -4.647  1.00  0.86           H  
ATOM    545 3HD1 LEU A  48      -6.776 -21.262  -4.683  1.00  0.86           H  
ATOM    546 1HD2 LEU A  48      -4.669 -19.206  -5.463  1.00  0.86           H  
ATOM    547 2HD2 LEU A  48      -5.882 -19.000  -4.192  1.00  0.86           H  
ATOM    548 3HD2 LEU A  48      -4.156 -18.852  -3.813  1.00  0.86           H  
ATOM    549  N   ALA A  49      -4.725 -21.823   0.432  1.00  0.90           N  
ATOM    550  CA  ALA A  49      -5.234 -21.956   1.786  1.00  0.90           C  
ATOM    551  C   ALA A  49      -4.371 -21.220   2.804  1.00  0.90           C  
ATOM    552  O   ALA A  49      -4.887 -20.514   3.672  1.00  0.90           O  
ATOM    553  CB  ALA A  49      -5.291 -23.412   2.163  1.00  0.90           C  
ATOM    554  H   ALA A  49      -4.437 -22.665  -0.069  1.00  0.90           H  
ATOM    555  HA  ALA A  49      -6.229 -21.532   1.814  1.00  0.90           H  
ATOM    556 1HB  ALA A  49      -5.695 -23.477   3.166  1.00  0.90           H  
ATOM    557 2HB  ALA A  49      -5.933 -23.949   1.461  1.00  0.90           H  
ATOM    558 3HB  ALA A  49      -4.290 -23.839   2.137  1.00  0.90           H  
ATOM    559  N   LYS A  50      -3.050 -21.320   2.668  1.00  0.92           N  
ATOM    560  CA  LYS A  50      -2.127 -20.677   3.598  1.00  0.92           C  
ATOM    561  C   LYS A  50      -2.293 -19.167   3.626  1.00  0.92           C  
ATOM    562  O   LYS A  50      -2.101 -18.530   4.657  1.00  0.92           O  
ATOM    563  CB  LYS A  50      -0.684 -21.046   3.273  1.00  0.92           C  
ATOM    564  CG  LYS A  50      -0.278 -22.477   3.670  1.00  0.92           C  
ATOM    565  CD  LYS A  50       1.068 -22.837   3.059  1.00  0.92           C  
ATOM    566  CE  LYS A  50       2.184 -21.938   3.578  1.00  0.92           C  
ATOM    567  NZ  LYS A  50       3.502 -22.289   2.981  1.00  0.92           N  
ATOM    568  H   LYS A  50      -2.666 -21.904   1.921  1.00  0.92           H  
ATOM    569  HA  LYS A  50      -2.351 -21.047   4.601  1.00  0.92           H  
ATOM    570 1HB  LYS A  50      -0.525 -20.939   2.199  1.00  0.92           H  
ATOM    571 2HB  LYS A  50      -0.010 -20.349   3.767  1.00  0.92           H  
ATOM    572 1HG  LYS A  50      -0.220 -22.558   4.756  1.00  0.92           H  
ATOM    573 2HG  LYS A  50      -1.030 -23.178   3.310  1.00  0.92           H  
ATOM    574 1HD  LYS A  50       1.309 -23.875   3.286  1.00  0.92           H  
ATOM    575 2HD  LYS A  50       1.012 -22.733   1.976  1.00  0.92           H  
ATOM    576 1HE  LYS A  50       1.948 -20.907   3.315  1.00  0.92           H  
ATOM    577 2HE  LYS A  50       2.250 -22.023   4.662  1.00  0.92           H  
ATOM    578 1HZ  LYS A  50       4.213 -21.665   3.319  1.00  0.92           H  
ATOM    579 2HZ  LYS A  50       3.753 -23.233   3.201  1.00  0.92           H  
ATOM    580 3HZ  LYS A  50       3.416 -22.195   1.956  1.00  0.92           H  
ATOM    581  N   HIS A  51      -2.677 -18.597   2.488  1.00  0.92           N  
ATOM    582  CA  HIS A  51      -2.848 -17.160   2.392  1.00  0.92           C  
ATOM    583  C   HIS A  51      -4.257 -16.652   2.729  1.00  0.92           C  
ATOM    584  O   HIS A  51      -4.516 -15.450   2.573  1.00  0.92           O  
ATOM    585  CB  HIS A  51      -2.433 -16.690   1.005  1.00  0.92           C  
ATOM    586  CG  HIS A  51      -0.949 -16.781   0.771  1.00  0.92           C  
ATOM    587  ND1 HIS A  51      -0.044 -15.969   1.431  1.00  0.92           N  
ATOM    588  CD2 HIS A  51      -0.211 -17.578  -0.037  1.00  0.92           C  
ATOM    589  CE1 HIS A  51       1.182 -16.278   1.042  1.00  0.92           C  
ATOM    590  NE2 HIS A  51       1.103 -17.250   0.155  1.00  0.92           N  
ATOM    591  H   HIS A  51      -2.794 -19.177   1.656  1.00  0.92           H  
ATOM    592  HA  HIS A  51      -2.172 -16.686   3.100  1.00  0.92           H  
ATOM    593 1HB  HIS A  51      -2.915 -17.325   0.272  1.00  0.92           H  
ATOM    594 2HB  HIS A  51      -2.762 -15.667   0.837  1.00  0.92           H  
ATOM    595  HD2 HIS A  51      -0.578 -18.340  -0.710  1.00  0.92           H  
ATOM    596  HE1 HIS A  51       2.106 -15.809   1.394  1.00  0.92           H  
ATOM    597  HE2 HIS A  51       1.887 -17.694  -0.317  1.00  0.92           H  
ATOM    598  N   GLY A  52      -5.147 -17.539   3.213  1.00  0.90           N  
ATOM    599  CA  GLY A  52      -6.493 -17.127   3.625  1.00  0.90           C  
ATOM    600  C   GLY A  52      -7.682 -17.679   2.830  1.00  0.90           C  
ATOM    601  O   GLY A  52      -8.837 -17.361   3.155  1.00  0.90           O  
ATOM    602  H   GLY A  52      -4.888 -18.523   3.326  1.00  0.90           H  
ATOM    603 1HA  GLY A  52      -6.624 -17.413   4.659  1.00  0.90           H  
ATOM    604 2HA  GLY A  52      -6.541 -16.040   3.615  1.00  0.90           H  
ATOM    605  N   ALA A  53      -7.434 -18.493   1.802  1.00  0.86           N  
ATOM    606  CA  ALA A  53      -8.541 -19.022   1.016  1.00  0.86           C  
ATOM    607  C   ALA A  53      -9.180 -20.273   1.598  1.00  0.86           C  
ATOM    608  O   ALA A  53      -8.536 -21.062   2.293  1.00  0.86           O  
ATOM    609  CB  ALA A  53      -8.090 -19.359  -0.388  1.00  0.86           C  
ATOM    610  H   ALA A  53      -6.483 -18.760   1.542  1.00  0.86           H  
ATOM    611  HA  ALA A  53      -9.299 -18.242   0.965  1.00  0.86           H  
ATOM    612 1HB  ALA A  53      -8.952 -19.703  -0.967  1.00  0.86           H  
ATOM    613 2HB  ALA A  53      -7.664 -18.475  -0.859  1.00  0.86           H  
ATOM    614 3HB  ALA A  53      -7.362 -20.139  -0.347  1.00  0.86           H  
ATOM    615  N   THR A  54     -10.438 -20.475   1.235  1.00  0.82           N  
ATOM    616  CA  THR A  54     -11.144 -21.726   1.478  1.00  0.82           C  
ATOM    617  C   THR A  54     -11.016 -22.458   0.153  1.00  0.82           C  
ATOM    618  O   THR A  54     -11.201 -21.830  -0.891  1.00  0.82           O  
ATOM    619  CB  THR A  54     -12.616 -21.522   1.858  1.00  0.82           C  
ATOM    620  OG1 THR A  54     -12.712 -20.759   3.069  1.00  0.82           O  
ATOM    621  CG2 THR A  54     -13.242 -22.861   2.068  1.00  0.82           C  
ATOM    622  H   THR A  54     -10.905 -19.731   0.718  1.00  0.82           H  
ATOM    623  HA  THR A  54     -10.641 -22.303   2.253  1.00  0.82           H  
ATOM    624  HB  THR A  54     -13.134 -20.996   1.064  1.00  0.82           H  
ATOM    625  HG1 THR A  54     -12.358 -19.878   2.919  1.00  0.82           H  
ATOM    626 1HG2 THR A  54     -14.263 -22.725   2.344  1.00  0.82           H  
ATOM    627 2HG2 THR A  54     -13.181 -23.450   1.158  1.00  0.82           H  
ATOM    628 3HG2 THR A  54     -12.725 -23.378   2.846  1.00  0.82           H  
ATOM    629  N   VAL A  55     -10.620 -23.728   0.173  1.00  0.78           N  
ATOM    630  CA  VAL A  55     -10.343 -24.394  -1.098  1.00  0.78           C  
ATOM    631  C   VAL A  55     -11.161 -25.658  -1.396  1.00  0.78           C  
ATOM    632  O   VAL A  55     -11.308 -26.547  -0.566  1.00  0.78           O  
ATOM    633  CB  VAL A  55      -8.836 -24.727  -1.168  1.00  0.78           C  
ATOM    634  CG1 VAL A  55      -8.507 -25.440  -2.476  1.00  0.78           C  
ATOM    635  CG2 VAL A  55      -7.982 -23.437  -1.036  1.00  0.78           C  
ATOM    636  H   VAL A  55     -10.505 -24.212   1.067  1.00  0.78           H  
ATOM    637  HA  VAL A  55     -10.552 -23.685  -1.896  1.00  0.78           H  
ATOM    638  HB  VAL A  55      -8.597 -25.390  -0.364  1.00  0.78           H  
ATOM    639 1HG1 VAL A  55      -7.455 -25.674  -2.495  1.00  0.78           H  
ATOM    640 2HG1 VAL A  55      -9.074 -26.357  -2.556  1.00  0.78           H  
ATOM    641 3HG1 VAL A  55      -8.751 -24.789  -3.314  1.00  0.78           H  
ATOM    642 1HG2 VAL A  55      -6.923 -23.701  -1.074  1.00  0.78           H  
ATOM    643 2HG2 VAL A  55      -8.209 -22.760  -1.845  1.00  0.78           H  
ATOM    644 3HG2 VAL A  55      -8.190 -22.945  -0.086  1.00  0.78           H  
ATOM    645  N   ILE A  56     -11.656 -25.727  -2.614  1.00  0.78           N  
ATOM    646  CA  ILE A  56     -12.364 -26.881  -3.116  1.00  0.78           C  
ATOM    647  C   ILE A  56     -11.340 -27.646  -3.958  1.00  0.78           C  
ATOM    648  O   ILE A  56     -10.736 -27.089  -4.883  1.00  0.78           O  
ATOM    649  CB  ILE A  56     -13.531 -26.432  -3.986  1.00  0.78           C  
ATOM    650  CG1 ILE A  56     -14.437 -25.575  -3.227  1.00  0.78           C  
ATOM    651  CG2 ILE A  56     -14.231 -27.593  -4.577  1.00  0.78           C  
ATOM    652  CD1 ILE A  56     -15.340 -24.918  -4.107  1.00  0.78           C  
ATOM    653  H   ILE A  56     -11.537 -24.930  -3.227  1.00  0.78           H  
ATOM    654  HA  ILE A  56     -12.701 -27.504  -2.295  1.00  0.78           H  
ATOM    655  HB  ILE A  56     -13.162 -25.839  -4.775  1.00  0.78           H  
ATOM    656 1HG1 ILE A  56     -15.009 -26.154  -2.536  1.00  0.78           H  
ATOM    657 2HG1 ILE A  56     -13.866 -24.821  -2.681  1.00  0.78           H  
ATOM    658 1HG2 ILE A  56     -15.033 -27.254  -5.230  1.00  0.78           H  
ATOM    659 2HG2 ILE A  56     -13.514 -28.127  -5.139  1.00  0.78           H  
ATOM    660 3HG2 ILE A  56     -14.636 -28.233  -3.817  1.00  0.78           H  
ATOM    661 1HD1 ILE A  56     -16.014 -24.286  -3.551  1.00  0.78           H  
ATOM    662 2HD1 ILE A  56     -14.780 -24.309  -4.820  1.00  0.78           H  
ATOM    663 3HD1 ILE A  56     -15.893 -25.684  -4.631  1.00  0.78           H  
ATOM    664  N   VAL A  57     -11.089 -28.892  -3.597  1.00  0.82           N  
ATOM    665  CA  VAL A  57     -10.048 -29.684  -4.236  1.00  0.82           C  
ATOM    666  C   VAL A  57     -10.629 -30.697  -5.222  1.00  0.82           C  
ATOM    667  O   VAL A  57     -11.154 -31.752  -4.828  1.00  0.82           O  
ATOM    668  CB  VAL A  57      -9.287 -30.414  -3.123  1.00  0.82           C  
ATOM    669  CG1 VAL A  57      -8.172 -31.254  -3.654  1.00  0.82           C  
ATOM    670  CG2 VAL A  57      -8.745 -29.390  -2.107  1.00  0.82           C  
ATOM    671  H   VAL A  57     -11.623 -29.299  -2.838  1.00  0.82           H  
ATOM    672  HA  VAL A  57      -9.370 -29.015  -4.771  1.00  0.82           H  
ATOM    673  HB  VAL A  57      -9.982 -31.089  -2.627  1.00  0.82           H  
ATOM    674 1HG1 VAL A  57      -7.695 -31.774  -2.832  1.00  0.82           H  
ATOM    675 2HG1 VAL A  57      -8.551 -31.981  -4.371  1.00  0.82           H  
ATOM    676 3HG1 VAL A  57      -7.469 -30.611  -4.122  1.00  0.82           H  
ATOM    677 1HG2 VAL A  57      -8.233 -29.913  -1.302  1.00  0.82           H  
ATOM    678 2HG2 VAL A  57      -8.049 -28.719  -2.604  1.00  0.82           H  
ATOM    679 3HG2 VAL A  57      -9.576 -28.813  -1.692  1.00  0.82           H  
ATOM    680  N   ASN A  58     -10.537 -30.369  -6.512  1.00  0.94           N  
ATOM    681  CA  ASN A  58     -11.149 -31.203  -7.532  1.00  0.94           C  
ATOM    682  C   ASN A  58     -10.138 -32.050  -8.260  1.00  0.94           C  
ATOM    683  O   ASN A  58      -9.047 -31.594  -8.623  1.00  0.94           O  
ATOM    684  CB  ASN A  58     -11.968 -30.389  -8.525  1.00  0.94           C  
ATOM    685  CG  ASN A  58     -13.066 -29.772  -7.851  1.00  0.94           C  
ATOM    686  OD1 ASN A  58     -13.072 -29.824  -6.637  1.00  0.94           O  
ATOM    687  ND2 ASN A  58     -14.009 -29.236  -8.539  1.00  0.94           N  
ATOM    688  H   ASN A  58     -10.051 -29.517  -6.797  1.00  0.94           H  
ATOM    689  HA  ASN A  58     -11.833 -31.894  -7.042  1.00  0.94           H  
ATOM    690 1HB  ASN A  58     -11.367 -29.610  -8.966  1.00  0.94           H  
ATOM    691 2HB  ASN A  58     -12.339 -31.032  -9.324  1.00  0.94           H  
ATOM    692 1HD2 ASN A  58     -14.799 -28.853  -8.049  1.00  0.94           H  
ATOM    693 2HD2 ASN A  58     -13.956 -29.231  -9.535  1.00  0.94           H  
ATOM    694  N   ASP A  59     -10.536 -33.286  -8.481  1.00  1.15           N  
ATOM    695  CA  ASP A  59      -9.755 -34.254  -9.236  1.00  1.15           C  
ATOM    696  C   ASP A  59     -10.605 -35.440  -9.604  1.00  1.15           C  
ATOM    697  O   ASP A  59     -11.559 -35.762  -8.923  1.00  1.15           O  
ATOM    698  CB  ASP A  59      -8.511 -34.735  -8.458  1.00  1.15           C  
ATOM    699  CG  ASP A  59      -7.470 -35.530  -9.365  1.00  1.15           C  
ATOM    700  OD1 ASP A  59      -7.730 -35.697 -10.555  1.00  1.15           O  
ATOM    701  OD2 ASP A  59      -6.531 -36.075  -8.842  1.00  1.15           O  
ATOM    702  H   ASP A  59     -11.463 -33.542  -8.126  1.00  1.15           H  
ATOM    703  HA  ASP A  59      -9.418 -33.781 -10.157  1.00  1.15           H  
ATOM    704 1HB  ASP A  59      -8.000 -33.882  -8.021  1.00  1.15           H  
ATOM    705 2HB  ASP A  59      -8.823 -35.381  -7.639  1.00  1.15           H  
ATOM    706  N   LEU A  60     -10.226 -36.116 -10.662  1.00  1.51           N  
ATOM    707  CA  LEU A  60     -10.849 -37.375 -11.010  1.00  1.51           C  
ATOM    708  C   LEU A  60     -10.299 -38.387 -10.017  1.00  1.51           C  
ATOM    709  O   LEU A  60     -11.008 -39.253  -9.501  1.00  1.51           O  
ATOM    710  CB  LEU A  60     -10.536 -37.760 -12.451  1.00  1.51           C  
ATOM    711  CG  LEU A  60     -11.243 -39.007 -12.949  1.00  1.51           C  
ATOM    712  CD1 LEU A  60     -12.746 -38.789 -12.822  1.00  1.51           C  
ATOM    713  CD2 LEU A  60     -10.860 -39.257 -14.400  1.00  1.51           C  
ATOM    714  H   LEU A  60      -9.408 -35.779 -11.161  1.00  1.51           H  
ATOM    715  HA  LEU A  60     -11.928 -37.295 -10.883  1.00  1.51           H  
ATOM    716 1HB  LEU A  60     -10.814 -36.931 -13.102  1.00  1.51           H  
ATOM    717 2HB  LEU A  60      -9.459 -37.926 -12.537  1.00  1.51           H  
ATOM    718  HG  LEU A  60     -10.960 -39.868 -12.339  1.00  1.51           H  
ATOM    719 1HD1 LEU A  60     -13.279 -39.670 -13.177  1.00  1.51           H  
ATOM    720 2HD1 LEU A  60     -13.004 -38.607 -11.777  1.00  1.51           H  
ATOM    721 3HD1 LEU A  60     -13.027 -37.932 -13.412  1.00  1.51           H  
ATOM    722 1HD2 LEU A  60     -11.374 -40.147 -14.766  1.00  1.51           H  
ATOM    723 2HD2 LEU A  60     -11.150 -38.395 -15.009  1.00  1.51           H  
ATOM    724 3HD2 LEU A  60      -9.781 -39.406 -14.469  1.00  1.51           H  
ATOM    725  N   GLY A  61      -9.000 -38.240  -9.768  1.00  2.06           N  
ATOM    726  CA  GLY A  61      -8.230 -39.057  -8.847  1.00  2.06           C  
ATOM    727  C   GLY A  61      -7.293 -40.031  -9.540  1.00  2.06           C  
ATOM    728  O   GLY A  61      -7.714 -40.876 -10.337  1.00  2.06           O  
ATOM    729  H   GLY A  61      -8.512 -37.466 -10.233  1.00  2.06           H  
ATOM    730 1HA  GLY A  61      -7.646 -38.400  -8.200  1.00  2.06           H  
ATOM    731 2HA  GLY A  61      -8.911 -39.603  -8.198  1.00  2.06           H  
ATOM    732  N   THR A  62      -6.013 -39.913  -9.214  1.00  2.84           N  
ATOM    733  CA  THR A  62      -4.988 -40.787  -9.756  1.00  2.84           C  
ATOM    734  C   THR A  62      -3.820 -40.913  -8.797  1.00  2.84           C  
ATOM    735  O   THR A  62      -3.811 -40.359  -7.703  1.00  2.84           O  
ATOM    736  CB  THR A  62      -4.464 -40.310 -11.133  1.00  2.84           C  
ATOM    737  OG1 THR A  62      -3.642 -41.365 -11.731  1.00  2.84           O  
ATOM    738  CG2 THR A  62      -3.639 -39.028 -10.985  1.00  2.84           C  
ATOM    739  H   THR A  62      -5.748 -39.183  -8.565  1.00  2.84           H  
ATOM    740  HA  THR A  62      -5.411 -41.779  -9.891  1.00  2.84           H  
ATOM    741  HB  THR A  62      -5.314 -40.115 -11.787  1.00  2.84           H  
ATOM    742  HG1 THR A  62      -2.740 -41.459 -11.298  1.00  2.84           H  
ATOM    743 1HG2 THR A  62      -3.290 -38.709 -11.965  1.00  2.84           H  
ATOM    744 2HG2 THR A  62      -4.265 -38.246 -10.549  1.00  2.84           H  
ATOM    745 3HG2 THR A  62      -2.781 -39.200 -10.341  1.00  2.84           H  
ATOM    746  N   SER A  63      -2.852 -41.658  -9.247  1.00  3.78           N  
ATOM    747  CA  SER A  63      -1.580 -41.921  -8.625  1.00  3.78           C  
ATOM    748  C   SER A  63      -0.713 -42.362  -9.755  1.00  3.78           C  
ATOM    749  O   SER A  63      -1.087 -42.152 -10.914  1.00  3.78           O  
ATOM    750  CB  SER A  63      -1.650 -42.964  -7.526  1.00  3.78           C  
ATOM    751  OG  SER A  63      -0.433 -43.001  -6.845  1.00  3.78           O  
ATOM    752  H   SER A  63      -3.008 -42.039 -10.171  1.00  3.78           H  
ATOM    753  HA  SER A  63      -1.165 -41.004  -8.220  1.00  3.78           H  
ATOM    754 1HB  SER A  63      -2.462 -42.730  -6.832  1.00  3.78           H  
ATOM    755 2HB  SER A  63      -1.849 -43.922  -7.946  1.00  3.78           H  
ATOM    756  HG  SER A  63      -0.449 -42.251  -6.244  1.00  3.78           H  
ATOM    757  N   LEU A  64       0.428 -42.962  -9.426  1.00  4.71           N  
ATOM    758  CA  LEU A  64       1.314 -43.517 -10.443  1.00  4.71           C  
ATOM    759  C   LEU A  64       0.577 -44.686 -11.123  1.00  4.71           C  
ATOM    760  O   LEU A  64       0.746 -44.940 -12.316  1.00  4.71           O  
ATOM    761  CB  LEU A  64       2.632 -43.960  -9.809  1.00  4.71           C  
ATOM    762  CG  LEU A  64       3.503 -42.808  -9.269  1.00  4.71           C  
ATOM    763  CD1 LEU A  64       4.696 -43.374  -8.530  1.00  4.71           C  
ATOM    764  CD2 LEU A  64       3.954 -41.926 -10.431  1.00  4.71           C  
ATOM    765  H   LEU A  64       0.630 -43.059  -8.435  1.00  4.71           H  
ATOM    766  HA  LEU A  64       1.521 -42.753 -11.192  1.00  4.71           H  
ATOM    767 1HB  LEU A  64       2.410 -44.634  -8.983  1.00  4.71           H  
ATOM    768 2HB  LEU A  64       3.211 -44.506 -10.553  1.00  4.71           H  
ATOM    769  HG  LEU A  64       2.921 -42.217  -8.565  1.00  4.71           H  
ATOM    770 1HD1 LEU A  64       5.303 -42.558  -8.140  1.00  4.71           H  
ATOM    771 2HD1 LEU A  64       4.349 -43.995  -7.703  1.00  4.71           H  
ATOM    772 3HD1 LEU A  64       5.294 -43.978  -9.212  1.00  4.71           H  
ATOM    773 1HD2 LEU A  64       4.569 -41.108 -10.057  1.00  4.71           H  
ATOM    774 2HD2 LEU A  64       4.538 -42.526 -11.126  1.00  4.71           H  
ATOM    775 3HD2 LEU A  64       3.083 -41.518 -10.946  1.00  4.71           H  
ATOM    776  N   SER A  65      -0.270 -45.364 -10.336  1.00  5.37           N  
ATOM    777  CA  SER A  65      -1.130 -46.455 -10.786  1.00  5.37           C  
ATOM    778  C   SER A  65      -2.576 -46.081 -10.443  1.00  5.37           C  
ATOM    779  O   SER A  65      -2.835 -45.481  -9.400  1.00  5.37           O  
ATOM    780  CB  SER A  65      -0.769 -47.759 -10.097  1.00  5.37           C  
ATOM    781  OG  SER A  65       0.535 -48.164 -10.411  1.00  5.37           O  
ATOM    782  H   SER A  65      -0.325 -45.086  -9.369  1.00  5.37           H  
ATOM    783  HA  SER A  65      -1.038 -46.570 -11.867  1.00  5.37           H  
ATOM    784 1HB  SER A  65      -0.866 -47.640  -9.017  1.00  5.37           H  
ATOM    785 2HB  SER A  65      -1.476 -48.532 -10.399  1.00  5.37           H  
ATOM    786  HG  SER A  65       0.626 -49.050 -10.048  1.00  5.37           H  
ATOM    787  N   GLY A  66      -3.542 -46.517 -11.245  1.00  5.51           N  
ATOM    788  CA  GLY A  66      -4.955 -46.191 -10.986  1.00  5.51           C  
ATOM    789  C   GLY A  66      -5.602 -46.999  -9.854  1.00  5.51           C  
ATOM    790  O   GLY A  66      -6.566 -47.728 -10.082  1.00  5.51           O  
ATOM    791  H   GLY A  66      -3.298 -47.043 -12.071  1.00  5.51           H  
ATOM    792 1HA  GLY A  66      -5.036 -45.127 -10.757  1.00  5.51           H  
ATOM    793 2HA  GLY A  66      -5.525 -46.348 -11.902  1.00  5.51           H  
ATOM    794  N   GLU A  67      -5.056 -46.873  -8.644  1.00  5.06           N  
ATOM    795  CA  GLU A  67      -5.554 -47.625  -7.494  1.00  5.06           C  
ATOM    796  C   GLU A  67      -6.045 -46.709  -6.366  1.00  5.06           C  
ATOM    797  O   GLU A  67      -7.249 -46.540  -6.173  1.00  5.06           O  
ATOM    798  CB  GLU A  67      -4.440 -48.546  -6.982  1.00  5.06           C  
ATOM    799  CG  GLU A  67      -4.042 -49.653  -7.972  1.00  5.06           C  
ATOM    800  CD  GLU A  67      -2.913 -50.546  -7.480  1.00  5.06           C  
ATOM    801  OE1 GLU A  67      -2.376 -50.283  -6.432  1.00  5.06           O  
ATOM    802  OE2 GLU A  67      -2.594 -51.490  -8.166  1.00  5.06           O  
ATOM    803  H   GLU A  67      -4.267 -46.241  -8.557  1.00  5.06           H  
ATOM    804  HA  GLU A  67      -6.394 -48.239  -7.818  1.00  5.06           H  
ATOM    805 1HB  GLU A  67      -3.546 -47.957  -6.777  1.00  5.06           H  
ATOM    806 2HB  GLU A  67      -4.750 -49.014  -6.048  1.00  5.06           H  
ATOM    807 1HG  GLU A  67      -4.917 -50.269  -8.180  1.00  5.06           H  
ATOM    808 2HG  GLU A  67      -3.736 -49.185  -8.907  1.00  5.06           H  
ATOM    809  N   GLY A  68      -5.132 -46.020  -5.680  1.00  4.22           N  
ATOM    810  CA  GLY A  68      -5.509 -45.108  -4.586  1.00  4.22           C  
ATOM    811  C   GLY A  68      -5.912 -43.744  -5.130  1.00  4.22           C  
ATOM    812  O   GLY A  68      -5.293 -42.737  -4.812  1.00  4.22           O  
ATOM    813  H   GLY A  68      -4.154 -46.156  -5.890  1.00  4.22           H  
ATOM    814 1HA  GLY A  68      -6.337 -45.537  -4.022  1.00  4.22           H  
ATOM    815 2HA  GLY A  68      -4.672 -44.998  -3.897  1.00  4.22           H  
ATOM    816  N   THR A  69      -6.925 -43.742  -5.984  1.00  3.28           N  
ATOM    817  CA  THR A  69      -7.331 -42.566  -6.746  1.00  3.28           C  
ATOM    818  C   THR A  69      -7.969 -41.429  -5.937  1.00  3.28           C  
ATOM    819  O   THR A  69      -7.331 -40.418  -5.630  1.00  3.28           O  
ATOM    820  CB  THR A  69      -8.324 -43.015  -7.846  1.00  3.28           C  
ATOM    821  OG1 THR A  69      -9.471 -43.641  -7.235  1.00  3.28           O  
ATOM    822  CG2 THR A  69      -7.645 -43.996  -8.789  1.00  3.28           C  
ATOM    823  H   THR A  69      -7.387 -44.639  -6.132  1.00  3.28           H  
ATOM    824  HA  THR A  69      -6.439 -42.166  -7.230  1.00  3.28           H  
ATOM    825  HB  THR A  69      -8.663 -42.159  -8.401  1.00  3.28           H  
ATOM    826  HG1 THR A  69     -10.053 -43.978  -7.930  1.00  3.28           H  
ATOM    827 1HG2 THR A  69      -8.349 -44.305  -9.559  1.00  3.28           H  
ATOM    828 2HG2 THR A  69      -6.791 -43.520  -9.253  1.00  3.28           H  
ATOM    829 3HG2 THR A  69      -7.315 -44.865  -8.235  1.00  3.28           H  
ATOM    830  N   GLY A  70      -9.225 -41.624  -5.542  1.00  2.45           N  
ATOM    831  CA  GLY A  70      -9.999 -40.601  -4.834  1.00  2.45           C  
ATOM    832  C   GLY A  70      -9.353 -40.148  -3.525  1.00  2.45           C  
ATOM    833  O   GLY A  70      -9.413 -38.970  -3.141  1.00  2.45           O  
ATOM    834  H   GLY A  70      -9.654 -42.493  -5.831  1.00  2.45           H  
ATOM    835 1HA  GLY A  70     -10.116 -39.754  -5.501  1.00  2.45           H  
ATOM    836 2HA  GLY A  70     -11.000 -40.983  -4.634  1.00  2.45           H  
ATOM    837  N   LYS A  71      -8.662 -41.082  -2.890  1.00  1.83           N  
ATOM    838  CA  LYS A  71      -7.974 -40.857  -1.637  1.00  1.83           C  
ATOM    839  C   LYS A  71      -7.079 -39.633  -1.701  1.00  1.83           C  
ATOM    840  O   LYS A  71      -6.984 -38.881  -0.735  1.00  1.83           O  
ATOM    841  CB  LYS A  71      -7.164 -42.103  -1.285  1.00  1.83           C  
ATOM    842  CG  LYS A  71      -6.406 -42.065   0.037  1.00  1.83           C  
ATOM    843  CD  LYS A  71      -5.843 -43.461   0.363  1.00  1.83           C  
ATOM    844  CE  LYS A  71      -5.177 -43.524   1.747  1.00  1.83           C  
ATOM    845  NZ  LYS A  71      -3.810 -42.918   1.769  1.00  1.83           N  
ATOM    846  H   LYS A  71      -8.639 -42.005  -3.297  1.00  1.83           H  
ATOM    847  HA  LYS A  71      -8.721 -40.686  -0.859  1.00  1.83           H  
ATOM    848 1HB  LYS A  71      -7.825 -42.967  -1.260  1.00  1.83           H  
ATOM    849 2HB  LYS A  71      -6.427 -42.280  -2.074  1.00  1.83           H  
ATOM    850 1HG  LYS A  71      -5.575 -41.358  -0.044  1.00  1.83           H  
ATOM    851 2HG  LYS A  71      -7.065 -41.738   0.840  1.00  1.83           H  
ATOM    852 1HD  LYS A  71      -6.646 -44.196   0.322  1.00  1.83           H  
ATOM    853 2HD  LYS A  71      -5.098 -43.723  -0.388  1.00  1.83           H  
ATOM    854 1HE  LYS A  71      -5.806 -42.991   2.456  1.00  1.83           H  
ATOM    855 2HE  LYS A  71      -5.104 -44.565   2.055  1.00  1.83           H  
ATOM    856 1HZ  LYS A  71      -3.426 -42.986   2.695  1.00  1.83           H  
ATOM    857 2HZ  LYS A  71      -3.214 -43.411   1.129  1.00  1.83           H  
ATOM    858 3HZ  LYS A  71      -3.814 -41.934   1.497  1.00  1.83           H  
ATOM    859  N   VAL A  72      -6.430 -39.416  -2.830  1.00  1.41           N  
ATOM    860  CA  VAL A  72      -5.483 -38.332  -2.944  1.00  1.41           C  
ATOM    861  C   VAL A  72      -6.101 -36.944  -2.791  1.00  1.41           C  
ATOM    862  O   VAL A  72      -5.527 -36.064  -2.143  1.00  1.41           O  
ATOM    863  CB  VAL A  72      -4.810 -38.448  -4.277  1.00  1.41           C  
ATOM    864  CG1 VAL A  72      -3.977 -37.278  -4.500  1.00  1.41           C  
ATOM    865  CG2 VAL A  72      -4.052 -39.724  -4.275  1.00  1.41           C  
ATOM    866  H   VAL A  72      -6.601 -40.010  -3.645  1.00  1.41           H  
ATOM    867  HA  VAL A  72      -4.729 -38.465  -2.166  1.00  1.41           H  
ATOM    868  HB  VAL A  72      -5.566 -38.474  -5.065  1.00  1.41           H  
ATOM    869 1HG1 VAL A  72      -3.509 -37.334  -5.462  1.00  1.41           H  
ATOM    870 2HG1 VAL A  72      -4.614 -36.419  -4.458  1.00  1.41           H  
ATOM    871 3HG1 VAL A  72      -3.211 -37.208  -3.723  1.00  1.41           H  
ATOM    872 1HG2 VAL A  72      -3.579 -39.878  -5.220  1.00  1.41           H  
ATOM    873 2HG2 VAL A  72      -3.305 -39.705  -3.483  1.00  1.41           H  
ATOM    874 3HG2 VAL A  72      -4.751 -40.527  -4.096  1.00  1.41           H  
ATOM    875  N   ALA A  73      -7.250 -36.691  -3.421  1.00  1.15           N  
ATOM    876  CA  ALA A  73      -7.833 -35.366  -3.240  1.00  1.15           C  
ATOM    877  C   ALA A  73      -8.166 -35.180  -1.769  1.00  1.15           C  
ATOM    878  O   ALA A  73      -7.963 -34.100  -1.211  1.00  1.15           O  
ATOM    879  CB  ALA A  73      -9.068 -35.171  -4.079  1.00  1.15           C  
ATOM    880  H   ALA A  73      -7.721 -37.412  -3.958  1.00  1.15           H  
ATOM    881  HA  ALA A  73      -7.089 -34.622  -3.527  1.00  1.15           H  
ATOM    882 1HB  ALA A  73      -9.474 -34.173  -3.921  1.00  1.15           H  
ATOM    883 2HB  ALA A  73      -8.827 -35.304  -5.132  1.00  1.15           H  
ATOM    884 3HB  ALA A  73      -9.782 -35.888  -3.770  1.00  1.15           H  
ATOM    885  N   ASP A  74      -8.652 -36.258  -1.130  1.00  0.99           N  
ATOM    886  CA  ASP A  74      -8.978 -36.188   0.290  1.00  0.99           C  
ATOM    887  C   ASP A  74      -7.725 -35.941   1.134  1.00  0.99           C  
ATOM    888  O   ASP A  74      -7.781 -35.217   2.138  1.00  0.99           O  
ATOM    889  CB  ASP A  74      -9.749 -37.428   0.749  1.00  0.99           C  
ATOM    890  CG  ASP A  74     -11.225 -37.414   0.266  1.00  0.99           C  
ATOM    891  OD1 ASP A  74     -11.670 -36.369  -0.182  1.00  0.99           O  
ATOM    892  OD2 ASP A  74     -11.883 -38.422   0.365  1.00  0.99           O  
ATOM    893  H   ASP A  74      -8.788 -37.134  -1.644  1.00  0.99           H  
ATOM    894  HA  ASP A  74      -9.643 -35.339   0.436  1.00  0.99           H  
ATOM    895 1HB  ASP A  74      -9.260 -38.321   0.357  1.00  0.99           H  
ATOM    896 2HB  ASP A  74      -9.726 -37.493   1.836  1.00  0.99           H  
ATOM    897  N   GLU A  75      -6.581 -36.514   0.725  1.00  0.92           N  
ATOM    898  CA  GLU A  75      -5.345 -36.265   1.460  1.00  0.92           C  
ATOM    899  C   GLU A  75      -4.998 -34.779   1.400  1.00  0.92           C  
ATOM    900  O   GLU A  75      -4.630 -34.195   2.419  1.00  0.92           O  
ATOM    901  CB  GLU A  75      -4.173 -37.099   0.908  1.00  0.92           C  
ATOM    902  CG  GLU A  75      -4.226 -38.602   1.207  1.00  0.92           C  
ATOM    903  CD  GLU A  75      -3.128 -39.375   0.510  1.00  0.92           C  
ATOM    904  OE1 GLU A  75      -2.456 -38.808  -0.324  1.00  0.92           O  
ATOM    905  OE2 GLU A  75      -2.944 -40.539   0.829  1.00  0.92           O  
ATOM    906  H   GLU A  75      -6.587 -37.140  -0.079  1.00  0.92           H  
ATOM    907  HA  GLU A  75      -5.500 -36.540   2.502  1.00  0.92           H  
ATOM    908 1HB  GLU A  75      -4.124 -36.979  -0.171  1.00  0.92           H  
ATOM    909 2HB  GLU A  75      -3.240 -36.715   1.316  1.00  0.92           H  
ATOM    910 1HG  GLU A  75      -4.131 -38.746   2.281  1.00  0.92           H  
ATOM    911 2HG  GLU A  75      -5.186 -38.990   0.910  1.00  0.92           H  
ATOM    912  N   VAL A  76      -5.191 -34.139   0.241  1.00  0.89           N  
ATOM    913  CA  VAL A  76      -4.915 -32.704   0.143  1.00  0.89           C  
ATOM    914  C   VAL A  76      -5.855 -31.906   1.024  1.00  0.89           C  
ATOM    915  O   VAL A  76      -5.421 -30.977   1.705  1.00  0.89           O  
ATOM    916  CB  VAL A  76      -4.935 -32.194  -1.295  1.00  0.89           C  
ATOM    917  CG1 VAL A  76      -4.859 -30.655  -1.313  1.00  0.89           C  
ATOM    918  CG2 VAL A  76      -3.755 -32.740  -1.979  1.00  0.89           C  
ATOM    919  H   VAL A  76      -5.491 -34.674  -0.581  1.00  0.89           H  
ATOM    920  HA  VAL A  76      -3.902 -32.540   0.509  1.00  0.89           H  
ATOM    921  HB  VAL A  76      -5.845 -32.506  -1.793  1.00  0.89           H  
ATOM    922 1HG1 VAL A  76      -4.859 -30.303  -2.345  1.00  0.89           H  
ATOM    923 2HG1 VAL A  76      -5.725 -30.248  -0.793  1.00  0.89           H  
ATOM    924 3HG1 VAL A  76      -3.947 -30.322  -0.815  1.00  0.89           H  
ATOM    925 1HG2 VAL A  76      -3.728 -32.359  -2.981  1.00  0.89           H  
ATOM    926 2HG2 VAL A  76      -2.872 -32.426  -1.447  1.00  0.89           H  
ATOM    927 3HG2 VAL A  76      -3.803 -33.836  -1.983  1.00  0.89           H  
ATOM    928  N   VAL A  77      -7.133 -32.272   1.040  1.00  0.88           N  
ATOM    929  CA  VAL A  77      -8.088 -31.591   1.906  1.00  0.88           C  
ATOM    930  C   VAL A  77      -7.663 -31.707   3.364  1.00  0.88           C  
ATOM    931  O   VAL A  77      -7.684 -30.721   4.104  1.00  0.88           O  
ATOM    932  CB  VAL A  77      -9.489 -32.181   1.716  1.00  0.88           C  
ATOM    933  CG1 VAL A  77     -10.450 -31.678   2.773  1.00  0.88           C  
ATOM    934  CG2 VAL A  77      -9.996 -31.772   0.362  1.00  0.88           C  
ATOM    935  H   VAL A  77      -7.443 -33.035   0.431  1.00  0.88           H  
ATOM    936  HA  VAL A  77      -8.114 -30.538   1.629  1.00  0.88           H  
ATOM    937  HB  VAL A  77      -9.440 -33.262   1.792  1.00  0.88           H  
ATOM    938 1HG1 VAL A  77     -11.435 -32.112   2.603  1.00  0.88           H  
ATOM    939 2HG1 VAL A  77     -10.095 -31.965   3.764  1.00  0.88           H  
ATOM    940 3HG1 VAL A  77     -10.529 -30.625   2.727  1.00  0.88           H  
ATOM    941 1HG2 VAL A  77     -10.975 -32.183   0.223  1.00  0.88           H  
ATOM    942 2HG2 VAL A  77     -10.052 -30.688   0.302  1.00  0.88           H  
ATOM    943 3HG2 VAL A  77      -9.327 -32.147  -0.407  1.00  0.88           H  
ATOM    944  N   THR A  78      -7.239 -32.909   3.767  1.00  0.89           N  
ATOM    945  CA  THR A  78      -6.780 -33.134   5.129  1.00  0.89           C  
ATOM    946  C   THR A  78      -5.583 -32.244   5.439  1.00  0.89           C  
ATOM    947  O   THR A  78      -5.537 -31.605   6.498  1.00  0.89           O  
ATOM    948  CB  THR A  78      -6.386 -34.608   5.340  1.00  0.89           C  
ATOM    949  OG1 THR A  78      -7.536 -35.445   5.132  1.00  0.89           O  
ATOM    950  CG2 THR A  78      -5.842 -34.809   6.743  1.00  0.89           C  
ATOM    951  H   THR A  78      -7.261 -33.691   3.115  1.00  0.89           H  
ATOM    952  HA  THR A  78      -7.585 -32.882   5.816  1.00  0.89           H  
ATOM    953  HB  THR A  78      -5.621 -34.883   4.622  1.00  0.89           H  
ATOM    954  HG1 THR A  78      -7.821 -35.358   4.197  1.00  0.89           H  
ATOM    955 1HG2 THR A  78      -5.563 -35.854   6.875  1.00  0.89           H  
ATOM    956 2HG2 THR A  78      -4.963 -34.177   6.883  1.00  0.89           H  
ATOM    957 3HG2 THR A  78      -6.604 -34.541   7.471  1.00  0.89           H  
ATOM    958  N   VAL A  79      -4.629 -32.166   4.510  1.00  0.92           N  
ATOM    959  CA  VAL A  79      -3.466 -31.323   4.717  1.00  0.92           C  
ATOM    960  C   VAL A  79      -3.881 -29.864   4.844  1.00  0.92           C  
ATOM    961  O   VAL A  79      -3.420 -29.166   5.750  1.00  0.92           O  
ATOM    962  CB  VAL A  79      -2.445 -31.462   3.586  1.00  0.92           C  
ATOM    963  CG1 VAL A  79      -1.381 -30.421   3.762  1.00  0.92           C  
ATOM    964  CG2 VAL A  79      -1.828 -32.838   3.612  1.00  0.92           C  
ATOM    965  H   VAL A  79      -4.709 -32.726   3.659  1.00  0.92           H  
ATOM    966  HA  VAL A  79      -2.983 -31.634   5.643  1.00  0.92           H  
ATOM    967  HB  VAL A  79      -2.945 -31.291   2.631  1.00  0.92           H  
ATOM    968 1HG1 VAL A  79      -0.658 -30.497   2.952  1.00  0.92           H  
ATOM    969 2HG1 VAL A  79      -1.853 -29.449   3.751  1.00  0.92           H  
ATOM    970 3HG1 VAL A  79      -0.879 -30.572   4.719  1.00  0.92           H  
ATOM    971 1HG2 VAL A  79      -1.106 -32.927   2.804  1.00  0.92           H  
ATOM    972 2HG2 VAL A  79      -1.329 -32.991   4.568  1.00  0.92           H  
ATOM    973 3HG2 VAL A  79      -2.594 -33.585   3.491  1.00  0.92           H  
ATOM    974  N   ILE A  80      -4.791 -29.399   3.991  1.00  0.97           N  
ATOM    975  CA  ILE A  80      -5.228 -28.018   4.099  1.00  0.97           C  
ATOM    976  C   ILE A  80      -5.808 -27.727   5.472  1.00  0.97           C  
ATOM    977  O   ILE A  80      -5.413 -26.755   6.130  1.00  0.97           O  
ATOM    978  CB  ILE A  80      -6.273 -27.667   3.025  1.00  0.97           C  
ATOM    979  CG1 ILE A  80      -5.648 -27.650   1.654  1.00  0.97           C  
ATOM    980  CG2 ILE A  80      -6.924 -26.353   3.375  1.00  0.97           C  
ATOM    981  CD1 ILE A  80      -6.630 -27.614   0.554  1.00  0.97           C  
ATOM    982  H   ILE A  80      -5.164 -30.002   3.256  1.00  0.97           H  
ATOM    983  HA  ILE A  80      -4.355 -27.375   3.953  1.00  0.97           H  
ATOM    984  HB  ILE A  80      -7.039 -28.444   3.001  1.00  0.97           H  
ATOM    985 1HG1 ILE A  80      -5.024 -26.762   1.570  1.00  0.97           H  
ATOM    986 2HG1 ILE A  80      -5.031 -28.533   1.535  1.00  0.97           H  
ATOM    987 1HG2 ILE A  80      -7.665 -26.083   2.638  1.00  0.97           H  
ATOM    988 2HG2 ILE A  80      -7.396 -26.429   4.349  1.00  0.97           H  
ATOM    989 3HG2 ILE A  80      -6.166 -25.617   3.406  1.00  0.97           H  
ATOM    990 1HD1 ILE A  80      -6.111 -27.595  -0.382  1.00  0.97           H  
ATOM    991 2HD1 ILE A  80      -7.263 -28.497   0.602  1.00  0.97           H  
ATOM    992 3HD1 ILE A  80      -7.227 -26.734   0.660  1.00  0.97           H  
ATOM    993  N   GLU A  81      -6.695 -28.599   5.943  1.00  1.04           N  
ATOM    994  CA  GLU A  81      -7.272 -28.390   7.257  1.00  1.04           C  
ATOM    995  C   GLU A  81      -6.210 -28.446   8.368  1.00  1.04           C  
ATOM    996  O   GLU A  81      -6.275 -27.676   9.331  1.00  1.04           O  
ATOM    997  CB  GLU A  81      -8.422 -29.367   7.499  1.00  1.04           C  
ATOM    998  CG  GLU A  81      -9.672 -29.057   6.658  1.00  1.04           C  
ATOM    999  CD  GLU A  81     -10.850 -29.958   6.952  1.00  1.04           C  
ATOM   1000  OE1 GLU A  81     -10.669 -30.982   7.571  1.00  1.04           O  
ATOM   1001  OE2 GLU A  81     -11.944 -29.593   6.586  1.00  1.04           O  
ATOM   1002  H   GLU A  81      -6.980 -29.397   5.372  1.00  1.04           H  
ATOM   1003  HA  GLU A  81      -7.705 -27.391   7.275  1.00  1.04           H  
ATOM   1004 1HB  GLU A  81      -8.092 -30.381   7.254  1.00  1.04           H  
ATOM   1005 2HB  GLU A  81      -8.701 -29.353   8.551  1.00  1.04           H  
ATOM   1006 1HG  GLU A  81      -9.961 -28.027   6.845  1.00  1.04           H  
ATOM   1007 2HG  GLU A  81      -9.410 -29.143   5.600  1.00  1.04           H  
ATOM   1008  N   SER A  82      -5.189 -29.303   8.223  1.00  1.11           N  
ATOM   1009  CA  SER A  82      -4.147 -29.425   9.246  1.00  1.11           C  
ATOM   1010  C   SER A  82      -3.278 -28.165   9.333  1.00  1.11           C  
ATOM   1011  O   SER A  82      -2.547 -27.978  10.308  1.00  1.11           O  
ATOM   1012  CB  SER A  82      -3.237 -30.619   8.980  1.00  1.11           C  
ATOM   1013  OG  SER A  82      -2.356 -30.393   7.902  1.00  1.11           O  
ATOM   1014  H   SER A  82      -5.166 -29.929   7.417  1.00  1.11           H  
ATOM   1015  HA  SER A  82      -4.635 -29.571  10.209  1.00  1.11           H  
ATOM   1016 1HB  SER A  82      -2.669 -30.856   9.876  1.00  1.11           H  
ATOM   1017 2HB  SER A  82      -3.862 -31.483   8.752  1.00  1.11           H  
ATOM   1018  HG  SER A  82      -2.862 -29.923   7.207  1.00  1.11           H  
ATOM   1019  N   ARG A  83      -3.342 -27.309   8.307  1.00  1.16           N  
ATOM   1020  CA  ARG A  83      -2.566 -26.083   8.248  1.00  1.16           C  
ATOM   1021  C   ARG A  83      -3.389 -24.899   8.746  1.00  1.16           C  
ATOM   1022  O   ARG A  83      -2.938 -23.754   8.686  1.00  1.16           O  
ATOM   1023  CB  ARG A  83      -2.091 -25.820   6.822  1.00  1.16           C  
ATOM   1024  CG  ARG A  83      -1.059 -26.823   6.284  1.00  1.16           C  
ATOM   1025  CD  ARG A  83      -0.691 -26.543   4.865  1.00  1.16           C  
ATOM   1026  NE  ARG A  83       0.213 -27.553   4.335  1.00  1.16           N  
ATOM   1027  CZ  ARG A  83       1.546 -27.539   4.454  1.00  1.16           C  
ATOM   1028  NH1 ARG A  83       2.138 -26.556   5.088  1.00  1.16           N  
ATOM   1029  NH2 ARG A  83       2.268 -28.520   3.942  1.00  1.16           N  
ATOM   1030  H   ARG A  83      -3.975 -27.491   7.530  1.00  1.16           H  
ATOM   1031  HA  ARG A  83      -1.692 -26.195   8.888  1.00  1.16           H  
ATOM   1032 1HB  ARG A  83      -2.950 -25.853   6.151  1.00  1.16           H  
ATOM   1033 2HB  ARG A  83      -1.659 -24.823   6.755  1.00  1.16           H  
ATOM   1034 1HG  ARG A  83      -0.155 -26.762   6.888  1.00  1.16           H  
ATOM   1035 2HG  ARG A  83      -1.457 -27.830   6.347  1.00  1.16           H  
ATOM   1036 1HD  ARG A  83      -1.597 -26.541   4.255  1.00  1.16           H  
ATOM   1037 2HD  ARG A  83      -0.204 -25.574   4.793  1.00  1.16           H  
ATOM   1038  HE  ARG A  83      -0.197 -28.331   3.844  1.00  1.16           H  
ATOM   1039 1HH1 ARG A  83       1.587 -25.810   5.490  1.00  1.16           H  
ATOM   1040 2HH1 ARG A  83       3.143 -26.552   5.184  1.00  1.16           H  
ATOM   1041 1HH2 ARG A  83       1.816 -29.292   3.473  1.00  1.16           H  
ATOM   1042 2HH2 ARG A  83       3.273 -28.510   4.037  1.00  1.16           H  
ATOM   1043  N   GLY A  84      -4.604 -25.174   9.237  1.00  1.18           N  
ATOM   1044  CA  GLY A  84      -5.497 -24.133   9.727  1.00  1.18           C  
ATOM   1045  C   GLY A  84      -6.469 -23.619   8.665  1.00  1.18           C  
ATOM   1046  O   GLY A  84      -7.153 -22.614   8.882  1.00  1.18           O  
ATOM   1047  H   GLY A  84      -4.942 -26.135   9.272  1.00  1.18           H  
ATOM   1048 1HA  GLY A  84      -6.067 -24.530  10.567  1.00  1.18           H  
ATOM   1049 2HA  GLY A  84      -4.908 -23.303  10.111  1.00  1.18           H  
ATOM   1050  N   GLY A  85      -6.522 -24.285   7.511  1.00  1.15           N  
ATOM   1051  CA  GLY A  85      -7.416 -23.865   6.451  1.00  1.15           C  
ATOM   1052  C   GLY A  85      -8.744 -24.604   6.520  1.00  1.15           C  
ATOM   1053  O   GLY A  85      -9.105 -25.189   7.542  1.00  1.15           O  
ATOM   1054  H   GLY A  85      -5.955 -25.117   7.350  1.00  1.15           H  
ATOM   1055 1HA  GLY A  85      -7.586 -22.797   6.521  1.00  1.15           H  
ATOM   1056 2HA  GLY A  85      -6.943 -24.047   5.488  1.00  1.15           H  
ATOM   1057  N   LYS A  86      -9.467 -24.563   5.414  1.00  1.09           N  
ATOM   1058  CA  LYS A  86     -10.772 -25.193   5.259  1.00  1.09           C  
ATOM   1059  C   LYS A  86     -10.886 -25.686   3.834  1.00  1.09           C  
ATOM   1060  O   LYS A  86     -10.527 -24.954   2.903  1.00  1.09           O  
ATOM   1061  CB  LYS A  86     -11.908 -24.209   5.576  1.00  1.09           C  
ATOM   1062  CG  LYS A  86     -13.315 -24.807   5.458  1.00  1.09           C  
ATOM   1063  CD  LYS A  86     -14.388 -23.783   5.803  1.00  1.09           C  
ATOM   1064  CE  LYS A  86     -15.783 -24.359   5.610  1.00  1.09           C  
ATOM   1065  NZ  LYS A  86     -16.843 -23.365   5.930  1.00  1.09           N  
ATOM   1066  H   LYS A  86      -9.090 -24.057   4.627  1.00  1.09           H  
ATOM   1067  HA  LYS A  86     -10.842 -26.053   5.926  1.00  1.09           H  
ATOM   1068 1HB  LYS A  86     -11.794 -23.857   6.601  1.00  1.09           H  
ATOM   1069 2HB  LYS A  86     -11.836 -23.338   4.931  1.00  1.09           H  
ATOM   1070 1HG  LYS A  86     -13.481 -25.162   4.440  1.00  1.09           H  
ATOM   1071 2HG  LYS A  86     -13.401 -25.657   6.136  1.00  1.09           H  
ATOM   1072 1HD  LYS A  86     -14.272 -23.465   6.839  1.00  1.09           H  
ATOM   1073 2HD  LYS A  86     -14.273 -22.909   5.158  1.00  1.09           H  
ATOM   1074 1HE  LYS A  86     -15.895 -24.672   4.572  1.00  1.09           H  
ATOM   1075 2HE  LYS A  86     -15.906 -25.227   6.257  1.00  1.09           H  
ATOM   1076 1HZ  LYS A  86     -17.754 -23.783   5.785  1.00  1.09           H  
ATOM   1077 2HZ  LYS A  86     -16.755 -23.075   6.895  1.00  1.09           H  
ATOM   1078 3HZ  LYS A  86     -16.740 -22.561   5.325  1.00  1.09           H  
ATOM   1079  N   ALA A  87     -11.350 -26.918   3.653  1.00  1.03           N  
ATOM   1080  CA  ALA A  87     -11.488 -27.429   2.302  1.00  1.03           C  
ATOM   1081  C   ALA A  87     -12.476 -28.573   2.179  1.00  1.03           C  
ATOM   1082  O   ALA A  87     -12.802 -29.264   3.144  1.00  1.03           O  
ATOM   1083  CB  ALA A  87     -10.133 -27.869   1.781  1.00  1.03           C  
ATOM   1084  H   ALA A  87     -11.608 -27.495   4.447  1.00  1.03           H  
ATOM   1085  HA  ALA A  87     -11.874 -26.621   1.689  1.00  1.03           H  
ATOM   1086 1HB  ALA A  87     -10.222 -28.228   0.762  1.00  1.03           H  
ATOM   1087 2HB  ALA A  87      -9.465 -27.036   1.798  1.00  1.03           H  
ATOM   1088 3HB  ALA A  87      -9.731 -28.652   2.396  1.00  1.03           H  
ATOM   1089  N   VAL A  88     -12.943 -28.740   0.952  1.00  0.97           N  
ATOM   1090  CA  VAL A  88     -13.848 -29.817   0.562  1.00  0.97           C  
ATOM   1091  C   VAL A  88     -13.285 -30.498  -0.683  1.00  0.97           C  
ATOM   1092  O   VAL A  88     -12.540 -29.863  -1.425  1.00  0.97           O  
ATOM   1093  CB  VAL A  88     -15.253 -29.235   0.249  1.00  0.97           C  
ATOM   1094  CG1 VAL A  88     -15.865 -28.549   1.468  1.00  0.97           C  
ATOM   1095  CG2 VAL A  88     -15.112 -28.252  -0.833  1.00  0.97           C  
ATOM   1096  H   VAL A  88     -12.602 -28.082   0.248  1.00  0.97           H  
ATOM   1097  HA  VAL A  88     -13.918 -30.544   1.372  1.00  0.97           H  
ATOM   1098  HB  VAL A  88     -15.921 -30.044  -0.059  1.00  0.97           H  
ATOM   1099 1HG1 VAL A  88     -16.847 -28.154   1.199  1.00  0.97           H  
ATOM   1100 2HG1 VAL A  88     -15.971 -29.271   2.277  1.00  0.97           H  
ATOM   1101 3HG1 VAL A  88     -15.226 -27.731   1.790  1.00  0.97           H  
ATOM   1102 1HG2 VAL A  88     -16.088 -27.838  -1.087  1.00  0.97           H  
ATOM   1103 2HG2 VAL A  88     -14.445 -27.450  -0.512  1.00  0.97           H  
ATOM   1104 3HG2 VAL A  88     -14.697 -28.760  -1.687  1.00  0.97           H  
ATOM   1105  N   SER A  89     -13.661 -31.754  -0.938  1.00  0.94           N  
ATOM   1106  CA  SER A  89     -13.227 -32.446  -2.162  1.00  0.94           C  
ATOM   1107  C   SER A  89     -14.389 -32.636  -3.134  1.00  0.94           C  
ATOM   1108  O   SER A  89     -15.542 -32.709  -2.707  1.00  0.94           O  
ATOM   1109  CB  SER A  89     -12.623 -33.804  -1.821  1.00  0.94           C  
ATOM   1110  OG  SER A  89     -13.562 -34.648  -1.199  1.00  0.94           O  
ATOM   1111  H   SER A  89     -14.256 -32.240  -0.282  1.00  0.94           H  
ATOM   1112  HA  SER A  89     -12.466 -31.844  -2.655  1.00  0.94           H  
ATOM   1113 1HB  SER A  89     -12.268 -34.278  -2.737  1.00  0.94           H  
ATOM   1114 2HB  SER A  89     -11.765 -33.690  -1.181  1.00  0.94           H  
ATOM   1115  HG  SER A  89     -13.029 -35.412  -0.842  1.00  0.94           H  
ATOM   1116  N   ASP A  90     -14.079 -32.778  -4.425  1.00  0.92           N  
ATOM   1117  CA  ASP A  90     -15.110 -33.037  -5.446  1.00  0.92           C  
ATOM   1118  C   ASP A  90     -14.576 -33.902  -6.599  1.00  0.92           C  
ATOM   1119  O   ASP A  90     -13.774 -33.467  -7.439  1.00  0.92           O  
ATOM   1120  CB  ASP A  90     -15.702 -31.720  -5.958  1.00  0.92           C  
ATOM   1121  CG  ASP A  90     -16.871 -31.842  -6.924  1.00  0.92           C  
ATOM   1122  OD1 ASP A  90     -17.190 -32.919  -7.367  1.00  0.92           O  
ATOM   1123  OD2 ASP A  90     -17.460 -30.842  -7.191  1.00  0.92           O  
ATOM   1124  H   ASP A  90     -13.100 -32.662  -4.696  1.00  0.92           H  
ATOM   1125  HA  ASP A  90     -15.918 -33.592  -4.972  1.00  0.92           H  
ATOM   1126 1HB  ASP A  90     -16.005 -31.101  -5.110  1.00  0.92           H  
ATOM   1127 2HB  ASP A  90     -14.954 -31.203  -6.466  1.00  0.92           H  
ATOM   1128  N   PHE A  91     -15.033 -35.149  -6.648  1.00  0.91           N  
ATOM   1129  CA  PHE A  91     -14.497 -36.107  -7.606  1.00  0.91           C  
ATOM   1130  C   PHE A  91     -15.158 -36.085  -8.978  1.00  0.91           C  
ATOM   1131  O   PHE A  91     -15.859 -37.022  -9.370  1.00  0.91           O  
ATOM   1132  CB  PHE A  91     -14.562 -37.481  -7.005  1.00  0.91           C  
ATOM   1133  CG  PHE A  91     -13.734 -37.488  -5.824  1.00  0.91           C  
ATOM   1134  CD1 PHE A  91     -14.297 -37.305  -4.568  1.00  0.91           C  
ATOM   1135  CD2 PHE A  91     -12.386 -37.598  -5.944  1.00  0.91           C  
ATOM   1136  CE1 PHE A  91     -13.506 -37.258  -3.453  1.00  0.91           C  
ATOM   1137  CE2 PHE A  91     -11.608 -37.544  -4.847  1.00  0.91           C  
ATOM   1138  CZ  PHE A  91     -12.161 -37.379  -3.588  1.00  0.91           C  
ATOM   1139  H   PHE A  91     -15.732 -35.441  -5.982  1.00  0.91           H  
ATOM   1140  HA  PHE A  91     -13.458 -35.869  -7.730  1.00  0.91           H  
ATOM   1141 1HB  PHE A  91     -15.584 -37.736  -6.732  1.00  0.91           H  
ATOM   1142 2HB  PHE A  91     -14.185 -38.222  -7.709  1.00  0.91           H  
ATOM   1143  HD1 PHE A  91     -15.379 -37.197  -4.477  1.00  0.91           H  
ATOM   1144  HD2 PHE A  91     -11.937 -37.719  -6.939  1.00  0.91           H  
ATOM   1145  HE1 PHE A  91     -13.942 -37.118  -2.462  1.00  0.91           H  
ATOM   1146  HE2 PHE A  91     -10.534 -37.628  -4.959  1.00  0.91           H  
ATOM   1147  HZ  PHE A  91     -11.516 -37.337  -2.701  1.00  0.91           H  
ATOM   1148  N   SER A  92     -14.911 -34.992  -9.685  1.00  0.90           N  
ATOM   1149  CA  SER A  92     -15.486 -34.714 -10.996  1.00  0.90           C  
ATOM   1150  C   SER A  92     -14.471 -34.658 -12.151  1.00  0.90           C  
ATOM   1151  O   SER A  92     -13.368 -34.126 -12.010  1.00  0.90           O  
ATOM   1152  CB  SER A  92     -16.232 -33.397 -10.912  1.00  0.90           C  
ATOM   1153  OG  SER A  92     -17.378 -33.499 -10.079  1.00  0.90           O  
ATOM   1154  H   SER A  92     -14.312 -34.305  -9.228  1.00  0.90           H  
ATOM   1155  HA  SER A  92     -16.204 -35.504 -11.223  1.00  0.90           H  
ATOM   1156 1HB  SER A  92     -15.569 -32.630 -10.511  1.00  0.90           H  
ATOM   1157 2HB  SER A  92     -16.520 -33.080 -11.901  1.00  0.90           H  
ATOM   1158  HG  SER A  92     -17.105 -33.284  -9.154  1.00  0.90           H  
ATOM   1159  N   ASP A  93     -14.896 -35.147 -13.324  1.00  0.87           N  
ATOM   1160  CA  ASP A  93     -14.098 -35.098 -14.556  1.00  0.87           C  
ATOM   1161  C   ASP A  93     -14.257 -33.760 -15.282  1.00  0.87           C  
ATOM   1162  O   ASP A  93     -15.320 -33.443 -15.816  1.00  0.87           O  
ATOM   1163  CB  ASP A  93     -14.461 -36.227 -15.530  1.00  0.87           C  
ATOM   1164  CG  ASP A  93     -13.557 -36.248 -16.796  1.00  0.87           C  
ATOM   1165  OD1 ASP A  93     -12.780 -35.323 -16.958  1.00  0.87           O  
ATOM   1166  OD2 ASP A  93     -13.665 -37.161 -17.600  1.00  0.87           O  
ATOM   1167  H   ASP A  93     -15.813 -35.589 -13.354  1.00  0.87           H  
ATOM   1168  HA  ASP A  93     -13.048 -35.214 -14.285  1.00  0.87           H  
ATOM   1169 1HB  ASP A  93     -14.404 -37.187 -15.033  1.00  0.87           H  
ATOM   1170 2HB  ASP A  93     -15.493 -36.096 -15.849  1.00  0.87           H  
ATOM   1171  N   VAL A  94     -13.182 -32.982 -15.313  1.00  0.84           N  
ATOM   1172  CA  VAL A  94     -13.182 -31.651 -15.913  1.00  0.84           C  
ATOM   1173  C   VAL A  94     -13.547 -31.643 -17.407  1.00  0.84           C  
ATOM   1174  O   VAL A  94     -13.953 -30.613 -17.937  1.00  0.84           O  
ATOM   1175  CB  VAL A  94     -11.806 -30.977 -15.756  1.00  0.84           C  
ATOM   1176  CG1 VAL A  94     -10.757 -31.605 -16.700  1.00  0.84           C  
ATOM   1177  CG2 VAL A  94     -11.967 -29.503 -16.014  1.00  0.84           C  
ATOM   1178  H   VAL A  94     -12.339 -33.327 -14.880  1.00  0.84           H  
ATOM   1179  HA  VAL A  94     -13.908 -31.053 -15.376  1.00  0.84           H  
ATOM   1180  HB  VAL A  94     -11.453 -31.138 -14.742  1.00  0.84           H  
ATOM   1181 1HG1 VAL A  94      -9.801 -31.119 -16.553  1.00  0.84           H  
ATOM   1182 2HG1 VAL A  94     -10.661 -32.669 -16.485  1.00  0.84           H  
ATOM   1183 3HG1 VAL A  94     -11.057 -31.473 -17.737  1.00  0.84           H  
ATOM   1184 1HG2 VAL A  94     -11.013 -28.995 -15.888  1.00  0.84           H  
ATOM   1185 2HG2 VAL A  94     -12.327 -29.349 -17.021  1.00  0.84           H  
ATOM   1186 3HG2 VAL A  94     -12.691 -29.101 -15.308  1.00  0.84           H  
ATOM   1187  N   GLY A  95     -13.361 -32.770 -18.102  1.00  0.80           N  
ATOM   1188  CA  GLY A  95     -13.656 -32.838 -19.532  1.00  0.80           C  
ATOM   1189  C   GLY A  95     -15.143 -33.083 -19.836  1.00  0.80           C  
ATOM   1190  O   GLY A  95     -15.542 -33.153 -21.003  1.00  0.80           O  
ATOM   1191  H   GLY A  95     -13.039 -33.619 -17.619  1.00  0.80           H  
ATOM   1192 1HA  GLY A  95     -13.330 -31.914 -20.012  1.00  0.80           H  
ATOM   1193 2HA  GLY A  95     -13.063 -33.638 -19.968  1.00  0.80           H  
ATOM   1194  N   ASP A  96     -15.952 -33.250 -18.790  1.00  0.77           N  
ATOM   1195  CA  ASP A  96     -17.383 -33.509 -18.902  1.00  0.77           C  
ATOM   1196  C   ASP A  96     -18.199 -32.315 -18.445  1.00  0.77           C  
ATOM   1197  O   ASP A  96     -18.221 -31.985 -17.261  1.00  0.77           O  
ATOM   1198  CB  ASP A  96     -17.804 -34.744 -18.125  1.00  0.77           C  
ATOM   1199  CG  ASP A  96     -19.330 -35.057 -18.242  1.00  0.77           C  
ATOM   1200  OD1 ASP A  96     -20.054 -34.264 -18.841  1.00  0.77           O  
ATOM   1201  OD2 ASP A  96     -19.755 -36.060 -17.692  1.00  0.77           O  
ATOM   1202  H   ASP A  96     -15.561 -33.194 -17.847  1.00  0.77           H  
ATOM   1203  HA  ASP A  96     -17.617 -33.684 -19.951  1.00  0.77           H  
ATOM   1204 1HB  ASP A  96     -17.243 -35.603 -18.489  1.00  0.77           H  
ATOM   1205 2HB  ASP A  96     -17.533 -34.617 -17.083  1.00  0.77           H  
ATOM   1206  N   GLU A  97     -18.865 -31.666 -19.384  1.00  0.75           N  
ATOM   1207  CA  GLU A  97     -19.638 -30.466 -19.114  1.00  0.75           C  
ATOM   1208  C   GLU A  97     -20.642 -30.643 -17.976  1.00  0.75           C  
ATOM   1209  O   GLU A  97     -20.873 -29.708 -17.209  1.00  0.75           O  
ATOM   1210  CB  GLU A  97     -20.349 -30.046 -20.403  1.00  0.75           C  
ATOM   1211  CG  GLU A  97     -21.159 -28.759 -20.347  1.00  0.75           C  
ATOM   1212  CD  GLU A  97     -21.621 -28.315 -21.734  1.00  0.75           C  
ATOM   1213  OE1 GLU A  97     -21.265 -28.967 -22.694  1.00  0.75           O  
ATOM   1214  OE2 GLU A  97     -22.316 -27.331 -21.829  1.00  0.75           O  
ATOM   1215  H   GLU A  97     -18.823 -32.026 -20.327  1.00  0.75           H  
ATOM   1216  HA  GLU A  97     -18.949 -29.678 -18.818  1.00  0.75           H  
ATOM   1217 1HB  GLU A  97     -19.620 -29.954 -21.203  1.00  0.75           H  
ATOM   1218 2HB  GLU A  97     -21.036 -30.840 -20.694  1.00  0.75           H  
ATOM   1219 1HG  GLU A  97     -22.039 -28.932 -19.724  1.00  0.75           H  
ATOM   1220 2HG  GLU A  97     -20.580 -27.968 -19.881  1.00  0.75           H  
ATOM   1221  N   GLU A  98     -21.274 -31.820 -17.855  1.00  0.75           N  
ATOM   1222  CA  GLU A  98     -22.250 -31.948 -16.777  1.00  0.75           C  
ATOM   1223  C   GLU A  98     -21.535 -31.914 -15.438  1.00  0.75           C  
ATOM   1224  O   GLU A  98     -21.947 -31.203 -14.519  1.00  0.75           O  
ATOM   1225  CB  GLU A  98     -23.090 -33.226 -16.881  1.00  0.75           C  
ATOM   1226  CG  GLU A  98     -24.163 -33.337 -15.767  1.00  0.75           C  
ATOM   1227  CD  GLU A  98     -25.087 -34.539 -15.892  1.00  0.75           C  
ATOM   1228  OE1 GLU A  98     -24.930 -35.307 -16.809  1.00  0.75           O  
ATOM   1229  OE2 GLU A  98     -25.960 -34.673 -15.064  1.00  0.75           O  
ATOM   1230  H   GLU A  98     -21.024 -32.619 -18.452  1.00  0.75           H  
ATOM   1231  HA  GLU A  98     -22.926 -31.093 -16.820  1.00  0.75           H  
ATOM   1232 1HB  GLU A  98     -23.590 -33.258 -17.848  1.00  0.75           H  
ATOM   1233 2HB  GLU A  98     -22.434 -34.098 -16.819  1.00  0.75           H  
ATOM   1234 1HG  GLU A  98     -23.651 -33.392 -14.806  1.00  0.75           H  
ATOM   1235 2HG  GLU A  98     -24.762 -32.427 -15.769  1.00  0.75           H  
ATOM   1236  N   GLN A  99     -20.446 -32.668 -15.335  1.00  0.75           N  
ATOM   1237  CA  GLN A  99     -19.702 -32.760 -14.091  1.00  0.75           C  
ATOM   1238  C   GLN A  99     -19.080 -31.413 -13.732  1.00  0.75           C  
ATOM   1239  O   GLN A  99     -19.041 -31.035 -12.561  1.00  0.75           O  
ATOM   1240  CB  GLN A  99     -18.652 -33.854 -14.185  1.00  0.75           C  
ATOM   1241  CG  GLN A  99     -19.249 -35.250 -14.281  1.00  0.75           C  
ATOM   1242  CD  GLN A  99     -18.206 -36.351 -14.390  1.00  0.75           C  
ATOM   1243  OE1 GLN A  99     -17.365 -36.507 -13.490  1.00  0.75           O  
ATOM   1244  NE2 GLN A  99     -18.240 -37.111 -15.476  1.00  0.75           N  
ATOM   1245  H   GLN A  99     -20.135 -33.198 -16.145  1.00  0.75           H  
ATOM   1246  HA  GLN A  99     -20.394 -33.028 -13.299  1.00  0.75           H  
ATOM   1247 1HB  GLN A  99     -18.012 -33.670 -15.048  1.00  0.75           H  
ATOM   1248 2HB  GLN A  99     -18.032 -33.832 -13.315  1.00  0.75           H  
ATOM   1249 1HG  GLN A  99     -19.852 -35.434 -13.394  1.00  0.75           H  
ATOM   1250 2HG  GLN A  99     -19.878 -35.291 -15.176  1.00  0.75           H  
ATOM   1251 1HE2 GLN A  99     -17.580 -37.846 -15.602  1.00  0.75           H  
ATOM   1252 2HE2 GLN A  99     -18.940 -36.923 -16.211  1.00  0.75           H  
ATOM   1253  N   VAL A 100     -18.638 -30.664 -14.742  1.00  0.75           N  
ATOM   1254  CA  VAL A 100     -18.078 -29.345 -14.490  1.00  0.75           C  
ATOM   1255  C   VAL A 100     -19.136 -28.405 -13.929  1.00  0.75           C  
ATOM   1256  O   VAL A 100     -18.886 -27.700 -12.943  1.00  0.75           O  
ATOM   1257  CB  VAL A 100     -17.507 -28.739 -15.761  1.00  0.75           C  
ATOM   1258  CG1 VAL A 100     -17.140 -27.331 -15.517  1.00  0.75           C  
ATOM   1259  CG2 VAL A 100     -16.279 -29.500 -16.198  1.00  0.75           C  
ATOM   1260  H   VAL A 100     -18.669 -31.032 -15.693  1.00  0.75           H  
ATOM   1261  HA  VAL A 100     -17.272 -29.446 -13.765  1.00  0.75           H  
ATOM   1262  HB  VAL A 100     -18.267 -28.769 -16.544  1.00  0.75           H  
ATOM   1263 1HG1 VAL A 100     -16.759 -26.932 -16.428  1.00  0.75           H  
ATOM   1264 2HG1 VAL A 100     -18.018 -26.767 -15.209  1.00  0.75           H  
ATOM   1265 3HG1 VAL A 100     -16.379 -27.279 -14.738  1.00  0.75           H  
ATOM   1266 1HG2 VAL A 100     -15.876 -29.061 -17.104  1.00  0.75           H  
ATOM   1267 2HG2 VAL A 100     -15.536 -29.442 -15.413  1.00  0.75           H  
ATOM   1268 3HG2 VAL A 100     -16.521 -30.536 -16.383  1.00  0.75           H  
ATOM   1269  N   ASP A 101     -20.336 -28.394 -14.528  1.00  0.75           N  
ATOM   1270  CA  ASP A 101     -21.377 -27.543 -13.973  1.00  0.75           C  
ATOM   1271  C   ASP A 101     -21.657 -27.956 -12.539  1.00  0.75           C  
ATOM   1272  O   ASP A 101     -21.790 -27.100 -11.663  1.00  0.75           O  
ATOM   1273  CB  ASP A 101     -22.690 -27.621 -14.769  1.00  0.75           C  
ATOM   1274  CG  ASP A 101     -22.711 -26.885 -16.134  1.00  0.75           C  
ATOM   1275  OD1 ASP A 101     -21.833 -26.098 -16.409  1.00  0.75           O  
ATOM   1276  OD2 ASP A 101     -23.657 -27.081 -16.864  1.00  0.75           O  
ATOM   1277  H   ASP A 101     -20.523 -28.968 -15.354  1.00  0.75           H  
ATOM   1278  HA  ASP A 101     -21.024 -26.511 -13.973  1.00  0.75           H  
ATOM   1279 1HB  ASP A 101     -22.908 -28.679 -14.960  1.00  0.75           H  
ATOM   1280 2HB  ASP A 101     -23.502 -27.236 -14.155  1.00  0.75           H  
ATOM   1281  N   LEU A 102     -21.673 -29.271 -12.276  1.00  0.76           N  
ATOM   1282  CA  LEU A 102     -21.926 -29.735 -10.923  1.00  0.76           C  
ATOM   1283  C   LEU A 102     -20.826 -29.280  -9.978  1.00  0.76           C  
ATOM   1284  O   LEU A 102     -21.118 -28.885  -8.853  1.00  0.76           O  
ATOM   1285  CB  LEU A 102     -22.053 -31.263 -10.890  1.00  0.76           C  
ATOM   1286  CG  LEU A 102     -23.303 -31.825 -11.564  1.00  0.76           C  
ATOM   1287  CD1 LEU A 102     -23.210 -33.343 -11.643  1.00  0.76           C  
ATOM   1288  CD2 LEU A 102     -24.516 -31.392 -10.774  1.00  0.76           C  
ATOM   1289  H   LEU A 102     -21.557 -29.947 -13.033  1.00  0.76           H  
ATOM   1290  HA  LEU A 102     -22.867 -29.309 -10.587  1.00  0.76           H  
ATOM   1291 1HB  LEU A 102     -21.189 -31.692 -11.379  1.00  0.76           H  
ATOM   1292 2HB  LEU A 102     -22.053 -31.587  -9.853  1.00  0.76           H  
ATOM   1293  HG  LEU A 102     -23.379 -31.439 -12.573  1.00  0.76           H  
ATOM   1294 1HD1 LEU A 102     -24.104 -33.735 -12.134  1.00  0.76           H  
ATOM   1295 2HD1 LEU A 102     -22.336 -33.625 -12.220  1.00  0.76           H  
ATOM   1296 3HD1 LEU A 102     -23.133 -33.754 -10.644  1.00  0.76           H  
ATOM   1297 1HD2 LEU A 102     -25.415 -31.780 -11.254  1.00  0.76           H  
ATOM   1298 2HD2 LEU A 102     -24.445 -31.779  -9.759  1.00  0.76           H  
ATOM   1299 3HD2 LEU A 102     -24.559 -30.301 -10.747  1.00  0.76           H  
ATOM   1300  N   ALA A 103     -19.568 -29.285 -10.422  1.00  0.77           N  
ATOM   1301  CA  ALA A 103     -18.481 -28.862  -9.544  1.00  0.77           C  
ATOM   1302  C   ALA A 103     -18.667 -27.427  -9.097  1.00  0.77           C  
ATOM   1303  O   ALA A 103     -18.457 -27.082  -7.925  1.00  0.77           O  
ATOM   1304  CB  ALA A 103     -17.148 -28.993 -10.252  1.00  0.77           C  
ATOM   1305  H   ALA A 103     -19.359 -29.636 -11.355  1.00  0.77           H  
ATOM   1306  HA  ALA A 103     -18.495 -29.495  -8.669  1.00  0.77           H  
ATOM   1307 1HB  ALA A 103     -16.372 -28.694  -9.579  1.00  0.77           H  
ATOM   1308 2HB  ALA A 103     -17.004 -30.033 -10.552  1.00  0.77           H  
ATOM   1309 3HB  ALA A 103     -17.139 -28.354 -11.131  1.00  0.77           H  
ATOM   1310  N   VAL A 104     -19.117 -26.591 -10.015  1.00  0.78           N  
ATOM   1311  CA  VAL A 104     -19.334 -25.208  -9.676  1.00  0.78           C  
ATOM   1312  C   VAL A 104     -20.562 -25.085  -8.776  1.00  0.78           C  
ATOM   1313  O   VAL A 104     -20.509 -24.396  -7.759  1.00  0.78           O  
ATOM   1314  CB  VAL A 104     -19.407 -24.356 -10.938  1.00  0.78           C  
ATOM   1315  CG1 VAL A 104     -19.775 -22.924 -10.601  1.00  0.78           C  
ATOM   1316  CG2 VAL A 104     -18.029 -24.400 -11.613  1.00  0.78           C  
ATOM   1317  H   VAL A 104     -19.274 -26.929 -10.971  1.00  0.78           H  
ATOM   1318  HA  VAL A 104     -18.467 -24.859  -9.114  1.00  0.78           H  
ATOM   1319  HB  VAL A 104     -20.173 -24.759 -11.611  1.00  0.78           H  
ATOM   1320 1HG1 VAL A 104     -19.814 -22.335 -11.521  1.00  0.78           H  
ATOM   1321 2HG1 VAL A 104     -20.751 -22.911 -10.116  1.00  0.78           H  
ATOM   1322 3HG1 VAL A 104     -19.027 -22.503  -9.932  1.00  0.78           H  
ATOM   1323 1HG2 VAL A 104     -18.046 -23.801 -12.507  1.00  0.78           H  
ATOM   1324 2HG2 VAL A 104     -17.278 -24.002 -10.931  1.00  0.78           H  
ATOM   1325 3HG2 VAL A 104     -17.780 -25.434 -11.868  1.00  0.78           H  
ATOM   1326  N   GLU A 105     -21.643 -25.808  -9.080  1.00  0.80           N  
ATOM   1327  CA  GLU A 105     -22.826 -25.737  -8.227  1.00  0.80           C  
ATOM   1328  C   GLU A 105     -22.483 -26.194  -6.808  1.00  0.80           C  
ATOM   1329  O   GLU A 105     -22.995 -25.631  -5.836  1.00  0.80           O  
ATOM   1330  CB  GLU A 105     -23.963 -26.619  -8.767  1.00  0.80           C  
ATOM   1331  CG  GLU A 105     -24.659 -26.148 -10.067  1.00  0.80           C  
ATOM   1332  CD  GLU A 105     -25.491 -24.899  -9.905  1.00  0.80           C  
ATOM   1333  OE1 GLU A 105     -25.868 -24.592  -8.805  1.00  0.80           O  
ATOM   1334  OE2 GLU A 105     -25.760 -24.246 -10.893  1.00  0.80           O  
ATOM   1335  H   GLU A 105     -21.651 -26.386  -9.922  1.00  0.80           H  
ATOM   1336  HA  GLU A 105     -23.164 -24.701  -8.185  1.00  0.80           H  
ATOM   1337 1HB  GLU A 105     -23.572 -27.617  -8.956  1.00  0.80           H  
ATOM   1338 2HB  GLU A 105     -24.731 -26.718  -8.002  1.00  0.80           H  
ATOM   1339 1HG  GLU A 105     -23.895 -25.949 -10.813  1.00  0.80           H  
ATOM   1340 2HG  GLU A 105     -25.288 -26.955 -10.444  1.00  0.80           H  
ATOM   1341  N   ARG A 106     -21.607 -27.204  -6.683  1.00  0.82           N  
ATOM   1342  CA  ARG A 106     -21.174 -27.698  -5.384  1.00  0.82           C  
ATOM   1343  C   ARG A 106     -20.369 -26.619  -4.664  1.00  0.82           C  
ATOM   1344  O   ARG A 106     -20.546 -26.408  -3.464  1.00  0.82           O  
ATOM   1345  CB  ARG A 106     -20.380 -28.991  -5.562  1.00  0.82           C  
ATOM   1346  CG  ARG A 106     -21.278 -30.182  -5.991  1.00  0.82           C  
ATOM   1347  CD  ARG A 106     -20.523 -31.404  -6.434  1.00  0.82           C  
ATOM   1348  NE  ARG A 106     -21.457 -32.454  -6.867  1.00  0.82           N  
ATOM   1349  CZ  ARG A 106     -21.152 -33.552  -7.608  1.00  0.82           C  
ATOM   1350  NH1 ARG A 106     -19.922 -33.804  -8.024  1.00  0.82           N  
ATOM   1351  NH2 ARG A 106     -22.123 -34.396  -7.927  1.00  0.82           N  
ATOM   1352  H   ARG A 106     -21.244 -27.654  -7.521  1.00  0.82           H  
ATOM   1353  HA  ARG A 106     -22.056 -27.931  -4.793  1.00  0.82           H  
ATOM   1354 1HB  ARG A 106     -19.614 -28.857  -6.327  1.00  0.82           H  
ATOM   1355 2HB  ARG A 106     -19.876 -29.253  -4.631  1.00  0.82           H  
ATOM   1356 1HG  ARG A 106     -21.890 -30.471  -5.140  1.00  0.82           H  
ATOM   1357 2HG  ARG A 106     -21.933 -29.874  -6.798  1.00  0.82           H  
ATOM   1358 1HD  ARG A 106     -19.889 -31.146  -7.283  1.00  0.82           H  
ATOM   1359 2HD  ARG A 106     -19.906 -31.791  -5.623  1.00  0.82           H  
ATOM   1360  HE  ARG A 106     -22.422 -32.342  -6.594  1.00  0.82           H  
ATOM   1361 1HH1 ARG A 106     -19.125 -33.187  -7.794  1.00  0.82           H  
ATOM   1362 2HH1 ARG A 106     -19.733 -34.627  -8.575  1.00  0.82           H  
ATOM   1363 1HH2 ARG A 106     -23.070 -34.219  -7.618  1.00  0.82           H  
ATOM   1364 2HH2 ARG A 106     -21.917 -35.216  -8.478  1.00  0.82           H  
ATOM   1365  N   ALA A 107     -19.534 -25.872  -5.398  1.00  0.85           N  
ATOM   1366  CA  ALA A 107     -18.762 -24.805  -4.768  1.00  0.85           C  
ATOM   1367  C   ALA A 107     -19.680 -23.781  -4.130  1.00  0.85           C  
ATOM   1368  O   ALA A 107     -19.478 -23.349  -2.990  1.00  0.85           O  
ATOM   1369  CB  ALA A 107     -17.901 -24.099  -5.807  1.00  0.85           C  
ATOM   1370  H   ALA A 107     -19.392 -26.082  -6.388  1.00  0.85           H  
ATOM   1371  HA  ALA A 107     -18.151 -25.250  -3.989  1.00  0.85           H  
ATOM   1372 1HB  ALA A 107     -17.322 -23.310  -5.335  1.00  0.85           H  
ATOM   1373 2HB  ALA A 107     -17.246 -24.813  -6.275  1.00  0.85           H  
ATOM   1374 3HB  ALA A 107     -18.533 -23.656  -6.563  1.00  0.85           H  
ATOM   1375  N   TYR A 108     -20.752 -23.464  -4.834  1.00  0.87           N  
ATOM   1376  CA  TYR A 108     -21.713 -22.508  -4.327  1.00  0.87           C  
ATOM   1377  C   TYR A 108     -22.571 -23.102  -3.216  1.00  0.87           C  
ATOM   1378  O   TYR A 108     -22.766 -22.481  -2.172  1.00  0.87           O  
ATOM   1379  CB  TYR A 108     -22.547 -21.987  -5.497  1.00  0.87           C  
ATOM   1380  CG  TYR A 108     -21.853 -20.892  -6.284  1.00  0.87           C  
ATOM   1381  CD1 TYR A 108     -20.958 -21.173  -7.296  1.00  0.87           C  
ATOM   1382  CD2 TYR A 108     -22.160 -19.585  -5.995  1.00  0.87           C  
ATOM   1383  CE1 TYR A 108     -20.350 -20.155  -7.986  1.00  0.87           C  
ATOM   1384  CE2 TYR A 108     -21.561 -18.566  -6.691  1.00  0.87           C  
ATOM   1385  CZ  TYR A 108     -20.652 -18.847  -7.673  1.00  0.87           C  
ATOM   1386  OH  TYR A 108     -20.043 -17.829  -8.350  1.00  0.87           O  
ATOM   1387  H   TYR A 108     -20.865 -23.868  -5.768  1.00  0.87           H  
ATOM   1388  HA  TYR A 108     -21.161 -21.670  -3.904  1.00  0.87           H  
ATOM   1389 1HB  TYR A 108     -22.767 -22.814  -6.179  1.00  0.87           H  
ATOM   1390 2HB  TYR A 108     -23.494 -21.600  -5.128  1.00  0.87           H  
ATOM   1391  HD1 TYR A 108     -20.723 -22.177  -7.536  1.00  0.87           H  
ATOM   1392  HD2 TYR A 108     -22.877 -19.352  -5.204  1.00  0.87           H  
ATOM   1393  HE1 TYR A 108     -19.633 -20.379  -8.775  1.00  0.87           H  
ATOM   1394  HE2 TYR A 108     -21.803 -17.529  -6.451  1.00  0.87           H  
ATOM   1395  HH  TYR A 108     -20.501 -16.977  -8.146  1.00  0.87           H  
ATOM   1396  N   SER A 109     -23.009 -24.339  -3.379  1.00  0.88           N  
ATOM   1397  CA  SER A 109     -23.852 -24.983  -2.387  1.00  0.88           C  
ATOM   1398  C   SER A 109     -23.141 -25.157  -1.043  1.00  0.88           C  
ATOM   1399  O   SER A 109     -23.754 -24.999   0.014  1.00  0.88           O  
ATOM   1400  CB  SER A 109     -24.274 -26.342  -2.894  1.00  0.88           C  
ATOM   1401  OG  SER A 109     -25.061 -26.223  -4.049  1.00  0.88           O  
ATOM   1402  H   SER A 109     -22.805 -24.836  -4.239  1.00  0.88           H  
ATOM   1403  HA  SER A 109     -24.737 -24.364  -2.234  1.00  0.88           H  
ATOM   1404 1HB  SER A 109     -23.391 -26.934  -3.109  1.00  0.88           H  
ATOM   1405 2HB  SER A 109     -24.835 -26.859  -2.119  1.00  0.88           H  
ATOM   1406  HG  SER A 109     -24.455 -25.862  -4.744  1.00  0.88           H  
ATOM   1407  N   GLN A 110     -21.851 -25.504  -1.087  1.00  0.89           N  
ATOM   1408  CA  GLN A 110     -21.078 -25.755   0.124  1.00  0.89           C  
ATOM   1409  C   GLN A 110     -20.443 -24.516   0.744  1.00  0.89           C  
ATOM   1410  O   GLN A 110     -20.417 -24.396   1.972  1.00  0.89           O  
ATOM   1411  CB  GLN A 110     -19.976 -26.785  -0.174  1.00  0.89           C  
ATOM   1412  CG  GLN A 110     -20.536 -28.164  -0.521  1.00  0.89           C  
ATOM   1413  CD  GLN A 110     -19.487 -29.200  -0.912  1.00  0.89           C  
ATOM   1414  OE1 GLN A 110     -18.444 -28.901  -1.497  1.00  0.89           O  
ATOM   1415  NE2 GLN A 110     -19.771 -30.458  -0.574  1.00  0.89           N  
ATOM   1416  H   GLN A 110     -21.401 -25.637  -1.991  1.00  0.89           H  
ATOM   1417  HA  GLN A 110     -21.753 -26.181   0.864  1.00  0.89           H  
ATOM   1418 1HB  GLN A 110     -19.380 -26.439  -1.023  1.00  0.89           H  
ATOM   1419 2HB  GLN A 110     -19.311 -26.875   0.681  1.00  0.89           H  
ATOM   1420 1HG  GLN A 110     -21.085 -28.542   0.339  1.00  0.89           H  
ATOM   1421 2HG  GLN A 110     -21.213 -28.043  -1.371  1.00  0.89           H  
ATOM   1422 1HE2 GLN A 110     -19.127 -31.193  -0.797  1.00  0.89           H  
ATOM   1423 2HE2 GLN A 110     -20.626 -30.667  -0.099  1.00  0.89           H  
ATOM   1424  N   LEU A 111     -19.903 -23.606  -0.075  1.00  0.88           N  
ATOM   1425  CA  LEU A 111     -19.187 -22.467   0.482  1.00  0.88           C  
ATOM   1426  C   LEU A 111     -19.913 -21.117   0.312  1.00  0.88           C  
ATOM   1427  O   LEU A 111     -19.526 -20.115   0.919  1.00  0.88           O  
ATOM   1428  CB  LEU A 111     -17.778 -22.463  -0.112  1.00  0.88           C  
ATOM   1429  CG  LEU A 111     -16.994 -23.797   0.163  1.00  0.88           C  
ATOM   1430  CD1 LEU A 111     -15.665 -23.726  -0.468  1.00  0.88           C  
ATOM   1431  CD2 LEU A 111     -16.887 -24.041   1.651  1.00  0.88           C  
ATOM   1432  H   LEU A 111     -19.939 -23.705  -1.090  1.00  0.88           H  
ATOM   1433  HA  LEU A 111     -19.077 -22.634   1.551  1.00  0.88           H  
ATOM   1434 1HB  LEU A 111     -17.852 -22.325  -1.195  1.00  0.88           H  
ATOM   1435 2HB  LEU A 111     -17.213 -21.635   0.310  1.00  0.88           H  
ATOM   1436  HG  LEU A 111     -17.526 -24.630  -0.298  1.00  0.88           H  
ATOM   1437 1HD1 LEU A 111     -15.121 -24.657  -0.300  1.00  0.88           H  
ATOM   1438 2HD1 LEU A 111     -15.790 -23.564  -1.512  1.00  0.88           H  
ATOM   1439 3HD1 LEU A 111     -15.122 -22.902  -0.042  1.00  0.88           H  
ATOM   1440 1HD2 LEU A 111     -16.345 -24.972   1.829  1.00  0.88           H  
ATOM   1441 2HD2 LEU A 111     -16.367 -23.222   2.112  1.00  0.88           H  
ATOM   1442 3HD2 LEU A 111     -17.876 -24.115   2.085  1.00  0.88           H  
ATOM   1443  N   GLY A 112     -20.949 -21.082  -0.537  1.00  0.85           N  
ATOM   1444  CA  GLY A 112     -21.751 -19.889  -0.821  1.00  0.85           C  
ATOM   1445  C   GLY A 112     -21.280 -19.059  -2.014  1.00  0.85           C  
ATOM   1446  O   GLY A 112     -22.006 -18.186  -2.492  1.00  0.85           O  
ATOM   1447  H   GLY A 112     -21.249 -21.923  -1.020  1.00  0.85           H  
ATOM   1448 1HA  GLY A 112     -22.781 -20.202  -0.997  1.00  0.85           H  
ATOM   1449 2HA  GLY A 112     -21.771 -19.259   0.066  1.00  0.85           H  
ATOM   1450  N   ARG A 113     -20.075 -19.316  -2.492  1.00  0.82           N  
ATOM   1451  CA  ARG A 113     -19.527 -18.564  -3.612  1.00  0.82           C  
ATOM   1452  C   ARG A 113     -18.294 -19.219  -4.202  1.00  0.82           C  
ATOM   1453  O   ARG A 113     -17.719 -20.131  -3.616  1.00  0.82           O  
ATOM   1454  CB  ARG A 113     -19.179 -17.137  -3.212  1.00  0.82           C  
ATOM   1455  CG  ARG A 113     -18.119 -17.057  -2.156  1.00  0.82           C  
ATOM   1456  CD  ARG A 113     -17.832 -15.671  -1.750  1.00  0.82           C  
ATOM   1457  NE  ARG A 113     -16.815 -15.636  -0.727  1.00  0.82           N  
ATOM   1458  CZ  ARG A 113     -17.101 -15.760   0.600  1.00  0.82           C  
ATOM   1459  NH1 ARG A 113     -18.356 -15.903   0.973  1.00  0.82           N  
ATOM   1460  NH2 ARG A 113     -16.166 -15.745   1.530  1.00  0.82           N  
ATOM   1461  H   ARG A 113     -19.527 -20.046  -2.061  1.00  0.82           H  
ATOM   1462  HA  ARG A 113     -20.279 -18.508  -4.375  1.00  0.82           H  
ATOM   1463 1HB  ARG A 113     -18.816 -16.589  -4.083  1.00  0.82           H  
ATOM   1464 2HB  ARG A 113     -20.061 -16.615  -2.847  1.00  0.82           H  
ATOM   1465 1HG  ARG A 113     -18.424 -17.624  -1.276  1.00  0.82           H  
ATOM   1466 2HG  ARG A 113     -17.193 -17.476  -2.556  1.00  0.82           H  
ATOM   1467 1HD  ARG A 113     -17.459 -15.114  -2.613  1.00  0.82           H  
ATOM   1468 2HD  ARG A 113     -18.730 -15.196  -1.363  1.00  0.82           H  
ATOM   1469  HE  ARG A 113     -15.831 -15.534  -1.056  1.00  0.82           H  
ATOM   1470 1HH1 ARG A 113     -19.091 -15.920   0.281  1.00  0.82           H  
ATOM   1471 2HH1 ARG A 113     -18.581 -16.001   1.952  1.00  0.82           H  
ATOM   1472 1HH2 ARG A 113     -15.183 -15.640   1.280  1.00  0.82           H  
ATOM   1473 2HH2 ARG A 113     -16.418 -15.842   2.498  1.00  0.82           H  
ATOM   1474  N   LEU A 114     -17.875 -18.721  -5.355  1.00  0.77           N  
ATOM   1475  CA  LEU A 114     -16.589 -19.092  -5.921  1.00  0.77           C  
ATOM   1476  C   LEU A 114     -15.943 -17.824  -6.465  1.00  0.77           C  
ATOM   1477  O   LEU A 114     -16.510 -17.164  -7.341  1.00  0.77           O  
ATOM   1478  CB  LEU A 114     -16.758 -20.145  -7.009  1.00  0.77           C  
ATOM   1479  CG  LEU A 114     -15.494 -20.590  -7.680  1.00  0.77           C  
ATOM   1480  CD1 LEU A 114     -14.587 -21.196  -6.647  1.00  0.77           C  
ATOM   1481  CD2 LEU A 114     -15.842 -21.613  -8.751  1.00  0.77           C  
ATOM   1482  H   LEU A 114     -18.431 -18.020  -5.827  1.00  0.77           H  
ATOM   1483  HA  LEU A 114     -15.949 -19.494  -5.137  1.00  0.77           H  
ATOM   1484 1HB  LEU A 114     -17.241 -21.021  -6.575  1.00  0.77           H  
ATOM   1485 2HB  LEU A 114     -17.408 -19.738  -7.780  1.00  0.77           H  
ATOM   1486  HG  LEU A 114     -14.985 -19.732  -8.131  1.00  0.77           H  
ATOM   1487 1HD1 LEU A 114     -13.682 -21.503  -7.132  1.00  0.77           H  
ATOM   1488 2HD1 LEU A 114     -14.354 -20.457  -5.892  1.00  0.77           H  
ATOM   1489 3HD1 LEU A 114     -15.069 -22.049  -6.179  1.00  0.77           H  
ATOM   1490 1HD2 LEU A 114     -14.930 -21.951  -9.250  1.00  0.77           H  
ATOM   1491 2HD2 LEU A 114     -16.344 -22.468  -8.292  1.00  0.77           H  
ATOM   1492 3HD2 LEU A 114     -16.505 -21.145  -9.464  1.00  0.77           H  
ATOM   1493  N   ASP A 115     -14.782 -17.458  -5.919  1.00  0.73           N  
ATOM   1494  CA  ASP A 115     -14.124 -16.223  -6.312  1.00  0.73           C  
ATOM   1495  C   ASP A 115     -13.041 -16.503  -7.349  1.00  0.73           C  
ATOM   1496  O   ASP A 115     -12.835 -15.705  -8.271  1.00  0.73           O  
ATOM   1497  CB  ASP A 115     -13.499 -15.565  -5.081  1.00  0.73           C  
ATOM   1498  CG  ASP A 115     -14.532 -15.180  -3.964  1.00  0.73           C  
ATOM   1499  OD1 ASP A 115     -15.460 -14.466  -4.237  1.00  0.73           O  
ATOM   1500  OD2 ASP A 115     -14.365 -15.647  -2.840  1.00  0.73           O  
ATOM   1501  H   ASP A 115     -14.325 -18.049  -5.228  1.00  0.73           H  
ATOM   1502  HA  ASP A 115     -14.861 -15.549  -6.752  1.00  0.73           H  
ATOM   1503 1HB  ASP A 115     -12.754 -16.244  -4.656  1.00  0.73           H  
ATOM   1504 2HB  ASP A 115     -12.972 -14.665  -5.393  1.00  0.73           H  
ATOM   1505  N   ILE A 116     -12.374 -17.644  -7.193  1.00  0.70           N  
ATOM   1506  CA  ILE A 116     -11.294 -18.039  -8.085  1.00  0.70           C  
ATOM   1507  C   ILE A 116     -11.295 -19.489  -8.497  1.00  0.70           C  
ATOM   1508  O   ILE A 116     -11.490 -20.381  -7.678  1.00  0.70           O  
ATOM   1509  CB  ILE A 116      -9.904 -17.745  -7.481  1.00  0.70           C  
ATOM   1510  CG1 ILE A 116      -8.828 -18.126  -8.484  1.00  0.70           C  
ATOM   1511  CG2 ILE A 116      -9.684 -18.475  -6.287  1.00  0.70           C  
ATOM   1512  CD1 ILE A 116      -7.558 -17.633  -8.153  1.00  0.70           C  
ATOM   1513  H   ILE A 116     -12.599 -18.238  -6.395  1.00  0.70           H  
ATOM   1514  HA  ILE A 116     -11.394 -17.447  -8.981  1.00  0.70           H  
ATOM   1515  HB  ILE A 116      -9.825 -16.683  -7.267  1.00  0.70           H  
ATOM   1516 1HG1 ILE A 116      -8.744 -19.203  -8.522  1.00  0.70           H  
ATOM   1517 2HG1 ILE A 116      -9.094 -17.769  -9.466  1.00  0.70           H  
ATOM   1518 1HG2 ILE A 116      -8.694 -18.250  -5.889  1.00  0.70           H  
ATOM   1519 2HG2 ILE A 116     -10.445 -18.218  -5.549  1.00  0.70           H  
ATOM   1520 3HG2 ILE A 116      -9.744 -19.513  -6.557  1.00  0.70           H  
ATOM   1521 1HD1 ILE A 116      -6.876 -17.951  -8.888  1.00  0.70           H  
ATOM   1522 2HD1 ILE A 116      -7.601 -16.570  -8.126  1.00  0.70           H  
ATOM   1523 3HD1 ILE A 116      -7.269 -18.026  -7.184  1.00  0.70           H  
ATOM   1524  N   VAL A 117     -10.996 -19.711  -9.758  1.00  0.68           N  
ATOM   1525  CA  VAL A 117     -10.808 -21.055 -10.245  1.00  0.68           C  
ATOM   1526  C   VAL A 117      -9.413 -21.208 -10.825  1.00  0.68           C  
ATOM   1527  O   VAL A 117      -8.960 -20.338 -11.572  1.00  0.68           O  
ATOM   1528  CB  VAL A 117     -11.860 -21.375 -11.296  1.00  0.68           C  
ATOM   1529  CG1 VAL A 117     -11.803 -20.405 -12.397  1.00  0.68           C  
ATOM   1530  CG2 VAL A 117     -11.634 -22.742 -11.801  1.00  0.68           C  
ATOM   1531  H   VAL A 117     -10.888 -18.907 -10.379  1.00  0.68           H  
ATOM   1532  HA  VAL A 117     -10.924 -21.747  -9.418  1.00  0.68           H  
ATOM   1533  HB  VAL A 117     -12.844 -21.311 -10.834  1.00  0.68           H  
ATOM   1534 1HG1 VAL A 117     -12.567 -20.637 -13.142  1.00  0.68           H  
ATOM   1535 2HG1 VAL A 117     -11.972 -19.403 -11.997  1.00  0.68           H  
ATOM   1536 3HG1 VAL A 117     -10.825 -20.465 -12.850  1.00  0.68           H  
ATOM   1537 1HG2 VAL A 117     -12.381 -22.957 -12.503  1.00  0.68           H  
ATOM   1538 2HG2 VAL A 117     -10.659 -22.816 -12.278  1.00  0.68           H  
ATOM   1539 3HG2 VAL A 117     -11.684 -23.444 -10.978  1.00  0.68           H  
ATOM   1540  N   VAL A 118      -8.743 -22.305 -10.479  1.00  0.68           N  
ATOM   1541  CA  VAL A 118      -7.413 -22.574 -10.988  1.00  0.68           C  
ATOM   1542  C   VAL A 118      -7.443 -23.927 -11.708  1.00  0.68           C  
ATOM   1543  O   VAL A 118      -7.780 -24.954 -11.112  1.00  0.68           O  
ATOM   1544  CB  VAL A 118      -6.384 -22.616  -9.846  1.00  0.68           C  
ATOM   1545  CG1 VAL A 118      -5.029 -22.836 -10.420  1.00  0.68           C  
ATOM   1546  CG2 VAL A 118      -6.453 -21.342  -9.016  1.00  0.68           C  
ATOM   1547  H   VAL A 118      -9.185 -22.965  -9.849  1.00  0.68           H  
ATOM   1548  HA  VAL A 118      -7.133 -21.798 -11.693  1.00  0.68           H  
ATOM   1549  HB  VAL A 118      -6.597 -23.463  -9.215  1.00  0.68           H  
ATOM   1550 1HG1 VAL A 118      -4.309 -22.900  -9.616  1.00  0.68           H  
ATOM   1551 2HG1 VAL A 118      -5.035 -23.746 -10.990  1.00  0.68           H  
ATOM   1552 3HG1 VAL A 118      -4.765 -22.008 -11.078  1.00  0.68           H  
ATOM   1553 1HG2 VAL A 118      -5.725 -21.396  -8.221  1.00  0.68           H  
ATOM   1554 2HG2 VAL A 118      -6.240 -20.490  -9.643  1.00  0.68           H  
ATOM   1555 3HG2 VAL A 118      -7.449 -21.237  -8.588  1.00  0.68           H  
ATOM   1556  N   ASN A 119      -7.120 -23.922 -12.992  1.00  0.71           N  
ATOM   1557  CA  ASN A 119      -7.214 -25.126 -13.809  1.00  0.71           C  
ATOM   1558  C   ASN A 119      -5.865 -25.841 -14.028  1.00  0.71           C  
ATOM   1559  O   ASN A 119      -5.048 -25.400 -14.838  1.00  0.71           O  
ATOM   1560  CB  ASN A 119      -7.880 -24.755 -15.132  1.00  0.71           C  
ATOM   1561  CG  ASN A 119      -9.297 -24.228 -14.933  1.00  0.71           C  
ATOM   1562  OD1 ASN A 119     -10.099 -24.855 -14.235  1.00  0.71           O  
ATOM   1563  ND2 ASN A 119      -9.602 -23.098 -15.526  1.00  0.71           N  
ATOM   1564  H   ASN A 119      -6.831 -23.042 -13.414  1.00  0.71           H  
ATOM   1565  HA  ASN A 119      -7.861 -25.831 -13.292  1.00  0.71           H  
ATOM   1566 1HB  ASN A 119      -7.296 -23.995 -15.637  1.00  0.71           H  
ATOM   1567 2HB  ASN A 119      -7.913 -25.628 -15.785  1.00  0.71           H  
ATOM   1568 1HD2 ASN A 119     -10.512 -22.702 -15.423  1.00  0.71           H  
ATOM   1569 2HD2 ASN A 119      -8.917 -22.603 -16.095  1.00  0.71           H  
ATOM   1570  N   ASN A 120      -5.623 -26.935 -13.280  1.00  0.76           N  
ATOM   1571  CA  ASN A 120      -4.360 -27.697 -13.340  1.00  0.76           C  
ATOM   1572  C   ASN A 120      -4.470 -29.146 -13.820  1.00  0.76           C  
ATOM   1573  O   ASN A 120      -3.521 -29.918 -13.673  1.00  0.76           O  
ATOM   1574  CB  ASN A 120      -3.678 -27.747 -11.987  1.00  0.76           C  
ATOM   1575  CG  ASN A 120      -3.117 -26.498 -11.560  1.00  0.76           C  
ATOM   1576  OD1 ASN A 120      -2.092 -26.077 -12.096  1.00  0.76           O  
ATOM   1577  ND2 ASN A 120      -3.697 -25.895 -10.588  1.00  0.76           N  
ATOM   1578  H   ASN A 120      -6.323 -27.271 -12.625  1.00  0.76           H  
ATOM   1579  HA  ASN A 120      -3.702 -27.195 -14.041  1.00  0.76           H  
ATOM   1580 1HB  ASN A 120      -4.382 -28.075 -11.231  1.00  0.76           H  
ATOM   1581 2HB  ASN A 120      -2.881 -28.488 -12.018  1.00  0.76           H  
ATOM   1582 1HD2 ASN A 120      -3.289 -25.041 -10.222  1.00  0.76           H  
ATOM   1583 2HD2 ASN A 120      -4.514 -26.284 -10.170  1.00  0.76           H  
ATOM   1584  N   ALA A 121      -5.597 -29.533 -14.384  1.00  0.83           N  
ATOM   1585  CA  ALA A 121      -5.730 -30.905 -14.863  1.00  0.83           C  
ATOM   1586  C   ALA A 121      -4.983 -31.059 -16.172  1.00  0.83           C  
ATOM   1587  O   ALA A 121      -4.856 -30.095 -16.928  1.00  0.83           O  
ATOM   1588  CB  ALA A 121      -7.183 -31.275 -15.028  1.00  0.83           C  
ATOM   1589  H   ALA A 121      -6.354 -28.875 -14.483  1.00  0.83           H  
ATOM   1590  HA  ALA A 121      -5.272 -31.574 -14.135  1.00  0.83           H  
ATOM   1591 1HB  ALA A 121      -7.260 -32.302 -15.379  1.00  0.83           H  
ATOM   1592 2HB  ALA A 121      -7.681 -31.183 -14.083  1.00  0.83           H  
ATOM   1593 3HB  ALA A 121      -7.639 -30.608 -15.754  1.00  0.83           H  
ATOM   1594  N   GLY A 122      -4.518 -32.267 -16.479  1.00  0.91           N  
ATOM   1595  CA  GLY A 122      -3.876 -32.437 -17.772  1.00  0.91           C  
ATOM   1596  C   GLY A 122      -3.236 -33.791 -18.034  1.00  0.91           C  
ATOM   1597  O   GLY A 122      -2.900 -34.535 -17.113  1.00  0.91           O  
ATOM   1598  H   GLY A 122      -4.611 -33.043 -15.840  1.00  0.91           H  
ATOM   1599 1HA  GLY A 122      -4.572 -32.201 -18.571  1.00  0.91           H  
ATOM   1600 2HA  GLY A 122      -3.098 -31.686 -17.828  1.00  0.91           H  
ATOM   1601  N   ILE A 123      -3.068 -34.067 -19.326  1.00  1.00           N  
ATOM   1602  CA  ILE A 123      -2.456 -35.269 -19.885  1.00  1.00           C  
ATOM   1603  C   ILE A 123      -1.354 -34.895 -20.895  1.00  1.00           C  
ATOM   1604  O   ILE A 123      -1.542 -33.986 -21.700  1.00  1.00           O  
ATOM   1605  CB  ILE A 123      -3.517 -36.154 -20.552  1.00  1.00           C  
ATOM   1606  CG1 ILE A 123      -4.578 -36.603 -19.554  1.00  1.00           C  
ATOM   1607  CG2 ILE A 123      -2.884 -37.328 -21.168  1.00  1.00           C  
ATOM   1608  CD1 ILE A 123      -5.725 -37.334 -20.215  1.00  1.00           C  
ATOM   1609  H   ILE A 123      -3.407 -33.376 -19.981  1.00  1.00           H  
ATOM   1610  HA  ILE A 123      -1.996 -35.831 -19.083  1.00  1.00           H  
ATOM   1611  HB  ILE A 123      -4.024 -35.577 -21.328  1.00  1.00           H  
ATOM   1612 1HG1 ILE A 123      -4.118 -37.256 -18.812  1.00  1.00           H  
ATOM   1613 2HG1 ILE A 123      -4.990 -35.737 -19.046  1.00  1.00           H  
ATOM   1614 1HG2 ILE A 123      -3.648 -37.928 -21.657  1.00  1.00           H  
ATOM   1615 2HG2 ILE A 123      -2.175 -36.987 -21.884  1.00  1.00           H  
ATOM   1616 3HG2 ILE A 123      -2.382 -37.921 -20.404  1.00  1.00           H  
ATOM   1617 1HD1 ILE A 123      -6.453 -37.629 -19.461  1.00  1.00           H  
ATOM   1618 2HD1 ILE A 123      -6.203 -36.678 -20.945  1.00  1.00           H  
ATOM   1619 3HD1 ILE A 123      -5.348 -38.220 -20.715  1.00  1.00           H  
ATOM   1620  N   VAL A 124      -0.187 -35.537 -20.832  1.00  1.08           N  
ATOM   1621  CA  VAL A 124       0.889 -35.163 -21.756  1.00  1.08           C  
ATOM   1622  C   VAL A 124       1.031 -36.063 -22.996  1.00  1.08           C  
ATOM   1623  O   VAL A 124       1.116 -35.566 -24.115  1.00  1.08           O  
ATOM   1624  CB  VAL A 124       2.238 -35.145 -21.031  1.00  1.08           C  
ATOM   1625  CG1 VAL A 124       3.326 -34.808 -22.035  1.00  1.08           C  
ATOM   1626  CG2 VAL A 124       2.224 -34.157 -19.905  1.00  1.08           C  
ATOM   1627  H   VAL A 124      -0.051 -36.268 -20.149  1.00  1.08           H  
ATOM   1628  HA  VAL A 124       0.691 -34.158 -22.105  1.00  1.08           H  
ATOM   1629  HB  VAL A 124       2.437 -36.135 -20.636  1.00  1.08           H  
ATOM   1630 1HG1 VAL A 124       4.291 -34.804 -21.544  1.00  1.08           H  
ATOM   1631 2HG1 VAL A 124       3.330 -35.537 -22.834  1.00  1.08           H  
ATOM   1632 3HG1 VAL A 124       3.136 -33.817 -22.452  1.00  1.08           H  
ATOM   1633 1HG2 VAL A 124       3.190 -34.170 -19.401  1.00  1.08           H  
ATOM   1634 2HG2 VAL A 124       2.041 -33.181 -20.295  1.00  1.08           H  
ATOM   1635 3HG2 VAL A 124       1.445 -34.413 -19.195  1.00  1.08           H  
ATOM   1636  N   ARG A 125       1.088 -37.384 -22.801  1.00  1.14           N  
ATOM   1637  CA  ARG A 125       1.312 -38.342 -23.902  1.00  1.14           C  
ATOM   1638  C   ARG A 125       2.605 -38.050 -24.682  1.00  1.14           C  
ATOM   1639  O   ARG A 125       2.567 -37.796 -25.887  1.00  1.14           O  
ATOM   1640  CB  ARG A 125       0.171 -38.353 -24.926  1.00  1.14           C  
ATOM   1641  CG  ARG A 125      -1.263 -38.385 -24.387  1.00  1.14           C  
ATOM   1642  CD  ARG A 125      -1.619 -39.578 -23.533  1.00  1.14           C  
ATOM   1643  NE  ARG A 125      -1.625 -40.837 -24.248  1.00  1.14           N  
ATOM   1644  CZ  ARG A 125      -1.528 -42.049 -23.675  1.00  1.14           C  
ATOM   1645  NH1 ARG A 125      -1.381 -42.184 -22.372  1.00  1.14           N  
ATOM   1646  NH2 ARG A 125      -1.591 -43.100 -24.451  1.00  1.14           N  
ATOM   1647  H   ARG A 125       0.989 -37.739 -21.864  1.00  1.14           H  
ATOM   1648  HA  ARG A 125       1.393 -39.342 -23.474  1.00  1.14           H  
ATOM   1649 1HB  ARG A 125       0.252 -37.479 -25.570  1.00  1.14           H  
ATOM   1650 2HB  ARG A 125       0.283 -39.229 -25.571  1.00  1.14           H  
ATOM   1651 1HG  ARG A 125      -1.417 -37.495 -23.827  1.00  1.14           H  
ATOM   1652 2HG  ARG A 125      -1.952 -38.387 -25.236  1.00  1.14           H  
ATOM   1653 1HD  ARG A 125      -0.911 -39.658 -22.710  1.00  1.14           H  
ATOM   1654 2HD  ARG A 125      -2.617 -39.433 -23.139  1.00  1.14           H  
ATOM   1655  HE  ARG A 125      -1.753 -40.835 -25.273  1.00  1.14           H  
ATOM   1656 1HH1 ARG A 125      -1.332 -41.370 -21.781  1.00  1.14           H  
ATOM   1657 2HH1 ARG A 125      -1.313 -43.106 -21.968  1.00  1.14           H  
ATOM   1658 1HH2 ARG A 125      -1.721 -42.932 -25.462  1.00  1.14           H  
ATOM   1659 2HH2 ARG A 125      -1.527 -44.029 -24.071  1.00  1.14           H  
ATOM   1660  N   ASP A 126       3.767 -38.105 -24.022  1.00  1.18           N  
ATOM   1661  CA  ASP A 126       5.012 -37.769 -24.728  1.00  1.18           C  
ATOM   1662  C   ASP A 126       5.428 -38.896 -25.673  1.00  1.18           C  
ATOM   1663  O   ASP A 126       6.212 -39.784 -25.332  1.00  1.18           O  
ATOM   1664  CB  ASP A 126       6.112 -37.436 -23.696  1.00  1.18           C  
ATOM   1665  CG  ASP A 126       7.500 -36.975 -24.263  1.00  1.18           C  
ATOM   1666  OD1 ASP A 126       7.813 -37.253 -25.391  1.00  1.18           O  
ATOM   1667  OD2 ASP A 126       8.190 -36.261 -23.549  1.00  1.18           O  
ATOM   1668  H   ASP A 126       3.784 -38.344 -23.043  1.00  1.18           H  
ATOM   1669  HA  ASP A 126       4.836 -36.877 -25.330  1.00  1.18           H  
ATOM   1670 1HB  ASP A 126       5.746 -36.659 -23.026  1.00  1.18           H  
ATOM   1671 2HB  ASP A 126       6.287 -38.318 -23.082  1.00  1.18           H  
ATOM   1672  N   LYS A 127       4.845 -38.828 -26.871  1.00  1.21           N  
ATOM   1673  CA  LYS A 127       4.983 -39.805 -27.947  1.00  1.21           C  
ATOM   1674  C   LYS A 127       5.572 -39.280 -29.270  1.00  1.21           C  
ATOM   1675  O   LYS A 127       5.566 -40.003 -30.266  1.00  1.21           O  
ATOM   1676  CB  LYS A 127       3.622 -40.442 -28.213  1.00  1.21           C  
ATOM   1677  CG  LYS A 127       3.073 -41.268 -27.051  1.00  1.21           C  
ATOM   1678  CD  LYS A 127       1.699 -41.876 -27.372  1.00  1.21           C  
ATOM   1679  CE  LYS A 127       1.797 -42.972 -28.440  1.00  1.21           C  
ATOM   1680  NZ  LYS A 127       0.509 -43.721 -28.601  1.00  1.21           N  
ATOM   1681  H   LYS A 127       4.195 -38.054 -26.988  1.00  1.21           H  
ATOM   1682  HA  LYS A 127       5.655 -40.586 -27.591  1.00  1.21           H  
ATOM   1683 1HB  LYS A 127       2.907 -39.652 -28.392  1.00  1.21           H  
ATOM   1684 2HB  LYS A 127       3.663 -41.065 -29.105  1.00  1.21           H  
ATOM   1685 1HG  LYS A 127       3.775 -42.067 -26.811  1.00  1.21           H  
ATOM   1686 2HG  LYS A 127       2.968 -40.630 -26.176  1.00  1.21           H  
ATOM   1687 1HD  LYS A 127       1.251 -42.291 -26.467  1.00  1.21           H  
ATOM   1688 2HD  LYS A 127       1.036 -41.091 -27.748  1.00  1.21           H  
ATOM   1689 1HE  LYS A 127       2.044 -42.498 -29.385  1.00  1.21           H  
ATOM   1690 2HE  LYS A 127       2.586 -43.673 -28.180  1.00  1.21           H  
ATOM   1691 1HZ  LYS A 127       0.602 -44.417 -29.326  1.00  1.21           H  
ATOM   1692 2HZ  LYS A 127       0.273 -44.173 -27.739  1.00  1.21           H  
ATOM   1693 3HZ  LYS A 127      -0.260 -43.062 -28.852  1.00  1.21           H  
ATOM   1694  N   ALA A 128       6.090 -38.053 -29.295  1.00  1.21           N  
ATOM   1695  CA  ALA A 128       6.617 -37.418 -30.520  1.00  1.21           C  
ATOM   1696  C   ALA A 128       5.578 -37.345 -31.627  1.00  1.21           C  
ATOM   1697  O   ALA A 128       4.453 -36.933 -31.379  1.00  1.21           O  
ATOM   1698  CB  ALA A 128       7.848 -38.163 -31.015  1.00  1.21           C  
ATOM   1699  H   ALA A 128       6.099 -37.498 -28.437  1.00  1.21           H  
ATOM   1700  HA  ALA A 128       6.884 -36.400 -30.283  1.00  1.21           H  
ATOM   1701 1HB  ALA A 128       8.236 -37.662 -31.880  1.00  1.21           H  
ATOM   1702 2HB  ALA A 128       8.601 -38.167 -30.230  1.00  1.21           H  
ATOM   1703 3HB  ALA A 128       7.602 -39.185 -31.280  1.00  1.21           H  
ATOM   1704  N   ILE A 129       5.934 -37.686 -32.857  1.00  1.18           N  
ATOM   1705  CA  ILE A 129       4.958 -37.561 -33.922  1.00  1.18           C  
ATOM   1706  C   ILE A 129       4.903 -38.857 -34.696  1.00  1.18           C  
ATOM   1707  O   ILE A 129       5.823 -39.666 -34.611  1.00  1.18           O  
ATOM   1708  CB  ILE A 129       5.308 -36.415 -34.875  1.00  1.18           C  
ATOM   1709  CG1 ILE A 129       6.606 -36.728 -35.585  1.00  1.18           C  
ATOM   1710  CG2 ILE A 129       5.454 -35.100 -34.087  1.00  1.18           C  
ATOM   1711  CD1 ILE A 129       6.934 -35.754 -36.681  1.00  1.18           C  
ATOM   1712  H   ILE A 129       6.859 -38.026 -33.059  1.00  1.18           H  
ATOM   1713  HA  ILE A 129       3.975 -37.377 -33.494  1.00  1.18           H  
ATOM   1714  HB  ILE A 129       4.528 -36.311 -35.627  1.00  1.18           H  
ATOM   1715 1HG1 ILE A 129       7.399 -36.738 -34.862  1.00  1.18           H  
ATOM   1716 2HG1 ILE A 129       6.534 -37.721 -36.027  1.00  1.18           H  
ATOM   1717 1HG2 ILE A 129       5.699 -34.290 -34.770  1.00  1.18           H  
ATOM   1718 2HG2 ILE A 129       4.513 -34.877 -33.585  1.00  1.18           H  
ATOM   1719 3HG2 ILE A 129       6.248 -35.186 -33.343  1.00  1.18           H  
ATOM   1720 1HD1 ILE A 129       7.871 -36.041 -37.158  1.00  1.18           H  
ATOM   1721 2HD1 ILE A 129       6.141 -35.758 -37.414  1.00  1.18           H  
ATOM   1722 3HD1 ILE A 129       7.025 -34.755 -36.264  1.00  1.18           H  
ATOM   1723  N   TRP A 130       3.801 -39.066 -35.420  1.00  1.12           N  
ATOM   1724  CA  TRP A 130       3.562 -40.251 -36.264  1.00  1.12           C  
ATOM   1725  C   TRP A 130       3.393 -41.557 -35.468  1.00  1.12           C  
ATOM   1726  O   TRP A 130       3.128 -42.615 -36.038  1.00  1.12           O  
ATOM   1727  CB  TRP A 130       4.700 -40.386 -37.276  1.00  1.12           C  
ATOM   1728  CG  TRP A 130       4.846 -39.163 -38.125  1.00  1.12           C  
ATOM   1729  CD1 TRP A 130       3.947 -38.143 -38.236  1.00  1.12           C  
ATOM   1730  CD2 TRP A 130       5.968 -38.799 -38.949  1.00  1.12           C  
ATOM   1731  NE1 TRP A 130       4.421 -37.188 -39.090  1.00  1.12           N  
ATOM   1732  CE2 TRP A 130       5.661 -37.569 -39.535  1.00  1.12           C  
ATOM   1733  CE3 TRP A 130       7.191 -39.403 -39.230  1.00  1.12           C  
ATOM   1734  CZ2 TRP A 130       6.534 -36.928 -40.394  1.00  1.12           C  
ATOM   1735  CZ3 TRP A 130       8.071 -38.760 -40.091  1.00  1.12           C  
ATOM   1736  CH2 TRP A 130       7.749 -37.555 -40.659  1.00  1.12           C  
ATOM   1737  H   TRP A 130       3.090 -38.348 -35.411  1.00  1.12           H  
ATOM   1738  HA  TRP A 130       2.638 -40.083 -36.820  1.00  1.12           H  
ATOM   1739 1HB  TRP A 130       5.645 -40.602 -36.788  1.00  1.12           H  
ATOM   1740 2HB  TRP A 130       4.488 -41.227 -37.934  1.00  1.12           H  
ATOM   1741  HD1 TRP A 130       2.987 -38.099 -37.726  1.00  1.12           H  
ATOM   1742  HE1 TRP A 130       3.944 -36.335 -39.346  1.00  1.12           H  
ATOM   1743  HE3 TRP A 130       7.453 -40.361 -38.781  1.00  1.12           H  
ATOM   1744  HZ2 TRP A 130       6.298 -35.968 -40.852  1.00  1.12           H  
ATOM   1745  HZ3 TRP A 130       9.027 -39.240 -40.304  1.00  1.12           H  
ATOM   1746  HH2 TRP A 130       8.463 -37.078 -41.330  1.00  1.12           H  
ATOM   1747  N   ASN A 131       3.463 -41.439 -34.144  1.00  1.04           N  
ATOM   1748  CA  ASN A 131       3.220 -42.502 -33.188  1.00  1.04           C  
ATOM   1749  C   ASN A 131       1.913 -42.201 -32.463  1.00  1.04           C  
ATOM   1750  O   ASN A 131       1.334 -43.051 -31.784  1.00  1.04           O  
ATOM   1751  CB  ASN A 131       4.338 -42.545 -32.180  1.00  1.04           C  
ATOM   1752  CG  ASN A 131       5.681 -42.828 -32.754  1.00  1.04           C  
ATOM   1753  OD1 ASN A 131       5.871 -43.673 -33.640  1.00  1.04           O  
ATOM   1754  ND2 ASN A 131       6.643 -42.105 -32.242  1.00  1.04           N  
ATOM   1755  H   ASN A 131       3.732 -40.543 -33.778  1.00  1.04           H  
ATOM   1756  HA  ASN A 131       3.122 -43.454 -33.711  1.00  1.04           H  
ATOM   1757 1HB  ASN A 131       4.375 -41.584 -31.681  1.00  1.04           H  
ATOM   1758 2HB  ASN A 131       4.115 -43.292 -31.421  1.00  1.04           H  
ATOM   1759 1HD2 ASN A 131       7.583 -42.212 -32.560  1.00  1.04           H  
ATOM   1760 2HD2 ASN A 131       6.405 -41.420 -31.523  1.00  1.04           H  
ATOM   1761  N   MET A 132       1.481 -40.946 -32.579  1.00  0.97           N  
ATOM   1762  CA  MET A 132       0.290 -40.465 -31.901  1.00  0.97           C  
ATOM   1763  C   MET A 132      -0.950 -40.849 -32.673  1.00  0.97           C  
ATOM   1764  O   MET A 132      -0.984 -40.772 -33.904  1.00  0.97           O  
ATOM   1765  CB  MET A 132       0.363 -38.941 -31.690  1.00  0.97           C  
ATOM   1766  CG  MET A 132       1.430 -38.468 -30.667  1.00  0.97           C  
ATOM   1767  SD  MET A 132       1.476 -36.643 -30.441  1.00  0.97           S  
ATOM   1768  CE  MET A 132       2.516 -36.412 -28.986  1.00  0.97           C  
ATOM   1769  H   MET A 132       1.996 -40.312 -33.163  1.00  0.97           H  
ATOM   1770  HA  MET A 132       0.225 -40.945 -30.923  1.00  0.97           H  
ATOM   1771 1HB  MET A 132       0.567 -38.451 -32.638  1.00  0.97           H  
ATOM   1772 2HB  MET A 132      -0.610 -38.584 -31.343  1.00  0.97           H  
ATOM   1773 1HG  MET A 132       1.196 -38.920 -29.707  1.00  0.97           H  
ATOM   1774 2HG  MET A 132       2.427 -38.804 -30.975  1.00  0.97           H  
ATOM   1775 1HE  MET A 132       2.618 -35.354 -28.767  1.00  0.97           H  
ATOM   1776 2HE  MET A 132       2.058 -36.913 -28.139  1.00  0.97           H  
ATOM   1777 3HE  MET A 132       3.497 -36.833 -29.158  1.00  0.97           H  
ATOM   1778  N   THR A 133      -1.986 -41.200 -31.933  1.00  0.90           N  
ATOM   1779  CA  THR A 133      -3.265 -41.574 -32.499  1.00  0.90           C  
ATOM   1780  C   THR A 133      -4.325 -40.537 -32.218  1.00  0.90           C  
ATOM   1781  O   THR A 133      -4.119 -39.636 -31.400  1.00  0.90           O  
ATOM   1782  CB  THR A 133      -3.725 -42.885 -31.873  1.00  0.90           C  
ATOM   1783  OG1 THR A 133      -3.959 -42.653 -30.467  1.00  0.90           O  
ATOM   1784  CG2 THR A 133      -2.650 -43.950 -32.033  1.00  0.90           C  
ATOM   1785  H   THR A 133      -1.867 -41.269 -30.914  1.00  0.90           H  
ATOM   1786  HA  THR A 133      -3.158 -41.688 -33.578  1.00  0.90           H  
ATOM   1787  HB  THR A 133      -4.648 -43.218 -32.344  1.00  0.90           H  
ATOM   1788  HG1 THR A 133      -3.096 -42.433 -30.030  1.00  0.90           H  
ATOM   1789 1HG2 THR A 133      -2.981 -44.877 -31.569  1.00  0.90           H  
ATOM   1790 2HG2 THR A 133      -2.459 -44.120 -33.093  1.00  0.90           H  
ATOM   1791 3HG2 THR A 133      -1.729 -43.612 -31.549  1.00  0.90           H  
ATOM   1792  N   VAL A 134      -5.484 -40.686 -32.851  1.00  0.84           N  
ATOM   1793  CA  VAL A 134      -6.593 -39.795 -32.555  1.00  0.84           C  
ATOM   1794  C   VAL A 134      -7.026 -39.916 -31.093  1.00  0.84           C  
ATOM   1795  O   VAL A 134      -7.438 -38.937 -30.483  1.00  0.84           O  
ATOM   1796  CB  VAL A 134      -7.774 -40.061 -33.504  1.00  0.84           C  
ATOM   1797  CG1 VAL A 134      -8.428 -41.421 -33.216  1.00  0.84           C  
ATOM   1798  CG2 VAL A 134      -8.794 -38.940 -33.326  1.00  0.84           C  
ATOM   1799  H   VAL A 134      -5.598 -41.426 -33.530  1.00  0.84           H  
ATOM   1800  HA  VAL A 134      -6.257 -38.771 -32.729  1.00  0.84           H  
ATOM   1801  HB  VAL A 134      -7.410 -40.077 -34.530  1.00  0.84           H  
ATOM   1802 1HG1 VAL A 134      -9.251 -41.577 -33.913  1.00  0.84           H  
ATOM   1803 2HG1 VAL A 134      -7.694 -42.215 -33.341  1.00  0.84           H  
ATOM   1804 3HG1 VAL A 134      -8.823 -41.449 -32.200  1.00  0.84           H  
ATOM   1805 1HG2 VAL A 134      -9.633 -39.099 -34.000  1.00  0.84           H  
ATOM   1806 2HG2 VAL A 134      -9.157 -38.934 -32.290  1.00  0.84           H  
ATOM   1807 3HG2 VAL A 134      -8.328 -37.980 -33.548  1.00  0.84           H  
ATOM   1808  N   ASP A 135      -6.867 -41.108 -30.504  1.00  0.80           N  
ATOM   1809  CA  ASP A 135      -7.211 -41.301 -29.103  1.00  0.80           C  
ATOM   1810  C   ASP A 135      -6.285 -40.475 -28.218  1.00  0.80           C  
ATOM   1811  O   ASP A 135      -6.713 -39.888 -27.224  1.00  0.80           O  
ATOM   1812  CB  ASP A 135      -7.141 -42.774 -28.713  1.00  0.80           C  
ATOM   1813  CG  ASP A 135      -8.273 -43.614 -29.321  1.00  0.80           C  
ATOM   1814  OD1 ASP A 135      -9.209 -43.045 -29.837  1.00  0.80           O  
ATOM   1815  OD2 ASP A 135      -8.191 -44.817 -29.256  1.00  0.80           O  
ATOM   1816  H   ASP A 135      -6.504 -41.882 -31.040  1.00  0.80           H  
ATOM   1817  HA  ASP A 135      -8.232 -40.952 -28.947  1.00  0.80           H  
ATOM   1818 1HB  ASP A 135      -6.183 -43.186 -29.038  1.00  0.80           H  
ATOM   1819 2HB  ASP A 135      -7.181 -42.863 -27.628  1.00  0.80           H  
ATOM   1820  N   ASP A 136      -5.025 -40.332 -28.628  1.00  0.78           N  
ATOM   1821  CA  ASP A 136      -4.102 -39.576 -27.786  1.00  0.78           C  
ATOM   1822  C   ASP A 136      -4.393 -38.092 -27.962  1.00  0.78           C  
ATOM   1823  O   ASP A 136      -4.413 -37.327 -26.993  1.00  0.78           O  
ATOM   1824  CB  ASP A 136      -2.649 -39.801 -28.238  1.00  0.78           C  
ATOM   1825  CG  ASP A 136      -2.071 -41.211 -28.043  1.00  0.78           C  
ATOM   1826  OD1 ASP A 136      -1.946 -41.658 -26.916  1.00  0.78           O  
ATOM   1827  OD2 ASP A 136      -1.721 -41.841 -29.056  1.00  0.78           O  
ATOM   1828  H   ASP A 136      -4.707 -40.832 -29.463  1.00  0.78           H  
ATOM   1829  HA  ASP A 136      -4.240 -39.856 -26.742  1.00  0.78           H  
ATOM   1830 1HB  ASP A 136      -2.577 -39.553 -29.300  1.00  0.78           H  
ATOM   1831 2HB  ASP A 136      -2.004 -39.096 -27.715  1.00  0.78           H  
ATOM   1832  N   PHE A 137      -4.703 -37.696 -29.194  1.00  0.77           N  
ATOM   1833  CA  PHE A 137      -5.030 -36.310 -29.483  1.00  0.77           C  
ATOM   1834  C   PHE A 137      -6.230 -35.894 -28.647  1.00  0.77           C  
ATOM   1835  O   PHE A 137      -6.183 -34.883 -27.940  1.00  0.77           O  
ATOM   1836  CB  PHE A 137      -5.346 -36.134 -30.969  1.00  0.77           C  
ATOM   1837  CG  PHE A 137      -5.754 -34.747 -31.395  1.00  0.77           C  
ATOM   1838  CD1 PHE A 137      -4.807 -33.773 -31.638  1.00  0.77           C  
ATOM   1839  CD2 PHE A 137      -7.090 -34.420 -31.565  1.00  0.77           C  
ATOM   1840  CE1 PHE A 137      -5.167 -32.514 -32.045  1.00  0.77           C  
ATOM   1841  CE2 PHE A 137      -7.461 -33.152 -31.972  1.00  0.77           C  
ATOM   1842  CZ  PHE A 137      -6.495 -32.197 -32.215  1.00  0.77           C  
ATOM   1843  H   PHE A 137      -4.680 -38.378 -29.954  1.00  0.77           H  
ATOM   1844  HA  PHE A 137      -4.185 -35.680 -29.212  1.00  0.77           H  
ATOM   1845 1HB  PHE A 137      -4.482 -36.437 -31.559  1.00  0.77           H  
ATOM   1846 2HB  PHE A 137      -6.159 -36.805 -31.232  1.00  0.77           H  
ATOM   1847  HD1 PHE A 137      -3.771 -34.014 -31.515  1.00  0.77           H  
ATOM   1848  HD2 PHE A 137      -7.860 -35.182 -31.374  1.00  0.77           H  
ATOM   1849  HE1 PHE A 137      -4.396 -31.768 -32.235  1.00  0.77           H  
ATOM   1850  HE2 PHE A 137      -8.516 -32.911 -32.101  1.00  0.77           H  
ATOM   1851  HZ  PHE A 137      -6.782 -31.198 -32.536  1.00  0.77           H  
ATOM   1852  N   ASP A 138      -7.302 -36.697 -28.708  1.00  0.76           N  
ATOM   1853  CA  ASP A 138      -8.519 -36.406 -27.969  1.00  0.76           C  
ATOM   1854  C   ASP A 138      -8.328 -36.394 -26.453  1.00  0.76           C  
ATOM   1855  O   ASP A 138      -8.902 -35.538 -25.785  1.00  0.76           O  
ATOM   1856  CB  ASP A 138      -9.633 -37.384 -28.350  1.00  0.76           C  
ATOM   1857  CG  ASP A 138     -10.216 -37.119 -29.749  1.00  0.76           C  
ATOM   1858  OD1 ASP A 138      -9.943 -36.074 -30.297  1.00  0.76           O  
ATOM   1859  OD2 ASP A 138     -10.959 -37.941 -30.234  1.00  0.76           O  
ATOM   1860  H   ASP A 138      -7.274 -37.527 -29.299  1.00  0.76           H  
ATOM   1861  HA  ASP A 138      -8.849 -35.411 -28.265  1.00  0.76           H  
ATOM   1862 1HB  ASP A 138      -9.230 -38.403 -28.333  1.00  0.76           H  
ATOM   1863 2HB  ASP A 138     -10.432 -37.334 -27.613  1.00  0.76           H  
ATOM   1864  N   LEU A 139      -7.514 -37.291 -25.882  1.00  0.75           N  
ATOM   1865  CA  LEU A 139      -7.313 -37.236 -24.432  1.00  0.75           C  
ATOM   1866  C   LEU A 139      -6.663 -35.931 -24.007  1.00  0.75           C  
ATOM   1867  O   LEU A 139      -7.065 -35.293 -23.025  1.00  0.75           O  
ATOM   1868  CB  LEU A 139      -6.417 -38.382 -23.962  1.00  0.75           C  
ATOM   1869  CG  LEU A 139      -7.003 -39.770 -23.963  1.00  0.75           C  
ATOM   1870  CD1 LEU A 139      -5.887 -40.775 -23.674  1.00  0.75           C  
ATOM   1871  CD2 LEU A 139      -8.087 -39.838 -22.902  1.00  0.75           C  
ATOM   1872  H   LEU A 139      -7.057 -38.022 -26.435  1.00  0.75           H  
ATOM   1873  HA  LEU A 139      -8.285 -37.315 -23.946  1.00  0.75           H  
ATOM   1874 1HB  LEU A 139      -5.542 -38.408 -24.618  1.00  0.75           H  
ATOM   1875 2HB  LEU A 139      -6.079 -38.167 -22.966  1.00  0.75           H  
ATOM   1876  HG  LEU A 139      -7.434 -39.993 -24.928  1.00  0.75           H  
ATOM   1877 1HD1 LEU A 139      -6.296 -41.784 -23.670  1.00  0.75           H  
ATOM   1878 2HD1 LEU A 139      -5.123 -40.697 -24.452  1.00  0.75           H  
ATOM   1879 3HD1 LEU A 139      -5.443 -40.557 -22.705  1.00  0.75           H  
ATOM   1880 1HD2 LEU A 139      -8.518 -40.839 -22.888  1.00  0.75           H  
ATOM   1881 2HD2 LEU A 139      -7.654 -39.613 -21.927  1.00  0.75           H  
ATOM   1882 3HD2 LEU A 139      -8.865 -39.110 -23.132  1.00  0.75           H  
ATOM   1883  N   VAL A 140      -5.684 -35.497 -24.788  1.00  0.73           N  
ATOM   1884  CA  VAL A 140      -4.983 -34.267 -24.490  1.00  0.73           C  
ATOM   1885  C   VAL A 140      -5.904 -33.061 -24.696  1.00  0.73           C  
ATOM   1886  O   VAL A 140      -6.092 -32.235 -23.798  1.00  0.73           O  
ATOM   1887  CB  VAL A 140      -3.734 -34.192 -25.400  1.00  0.73           C  
ATOM   1888  CG1 VAL A 140      -3.033 -32.896 -25.308  1.00  0.73           C  
ATOM   1889  CG2 VAL A 140      -2.764 -35.276 -24.996  1.00  0.73           C  
ATOM   1890  H   VAL A 140      -5.396 -36.053 -25.600  1.00  0.73           H  
ATOM   1891  HA  VAL A 140      -4.660 -34.294 -23.449  1.00  0.73           H  
ATOM   1892  HB  VAL A 140      -4.057 -34.330 -26.435  1.00  0.73           H  
ATOM   1893 1HG1 VAL A 140      -2.196 -32.920 -25.981  1.00  0.73           H  
ATOM   1894 2HG1 VAL A 140      -3.709 -32.109 -25.592  1.00  0.73           H  
ATOM   1895 3HG1 VAL A 140      -2.673 -32.747 -24.304  1.00  0.73           H  
ATOM   1896 1HG2 VAL A 140      -1.889 -35.252 -25.647  1.00  0.73           H  
ATOM   1897 2HG2 VAL A 140      -2.451 -35.114 -23.962  1.00  0.73           H  
ATOM   1898 3HG2 VAL A 140      -3.254 -36.239 -25.080  1.00  0.73           H  
ATOM   1899  N   MET A 141      -6.563 -32.978 -25.843  1.00  0.71           N  
ATOM   1900  CA  MET A 141      -7.408 -31.820 -26.078  1.00  0.71           C  
ATOM   1901  C   MET A 141      -8.623 -31.766 -25.162  1.00  0.71           C  
ATOM   1902  O   MET A 141      -9.001 -30.682 -24.699  1.00  0.71           O  
ATOM   1903  CB  MET A 141      -7.856 -31.804 -27.530  1.00  0.71           C  
ATOM   1904  CG  MET A 141      -6.738 -31.562 -28.500  1.00  0.71           C  
ATOM   1905  SD  MET A 141      -5.972 -29.970 -28.265  1.00  0.71           S  
ATOM   1906  CE  MET A 141      -4.509 -30.167 -29.247  1.00  0.71           C  
ATOM   1907  H   MET A 141      -6.448 -33.690 -26.564  1.00  0.71           H  
ATOM   1908  HA  MET A 141      -6.813 -30.927 -25.889  1.00  0.71           H  
ATOM   1909 1HB  MET A 141      -8.304 -32.771 -27.779  1.00  0.71           H  
ATOM   1910 2HB  MET A 141      -8.614 -31.038 -27.672  1.00  0.71           H  
ATOM   1911 1HG  MET A 141      -5.975 -32.338 -28.394  1.00  0.71           H  
ATOM   1912 2HG  MET A 141      -7.131 -31.608 -29.504  1.00  0.71           H  
ATOM   1913 1HE  MET A 141      -3.937 -29.258 -29.207  1.00  0.71           H  
ATOM   1914 2HE  MET A 141      -3.909 -30.996 -28.861  1.00  0.71           H  
ATOM   1915 3HE  MET A 141      -4.787 -30.362 -30.270  1.00  0.71           H  
ATOM   1916  N   ARG A 142      -9.196 -32.926 -24.834  1.00  0.69           N  
ATOM   1917  CA  ARG A 142     -10.355 -32.973 -23.964  1.00  0.69           C  
ATOM   1918  C   ARG A 142     -10.039 -32.459 -22.573  1.00  0.69           C  
ATOM   1919  O   ARG A 142     -10.768 -31.626 -22.029  1.00  0.69           O  
ATOM   1920  CB  ARG A 142     -10.897 -34.392 -23.869  1.00  0.69           C  
ATOM   1921  CG  ARG A 142     -12.113 -34.561 -22.992  1.00  0.69           C  
ATOM   1922  CD  ARG A 142     -12.652 -35.948 -23.066  1.00  0.69           C  
ATOM   1923  NE  ARG A 142     -13.830 -36.112 -22.228  1.00  0.69           N  
ATOM   1924  CZ  ARG A 142     -13.799 -36.489 -20.936  1.00  0.69           C  
ATOM   1925  NH1 ARG A 142     -12.668 -36.767 -20.345  1.00  0.69           N  
ATOM   1926  NH2 ARG A 142     -14.899 -36.589 -20.227  1.00  0.69           N  
ATOM   1927  H   ARG A 142      -8.855 -33.803 -25.220  1.00  0.69           H  
ATOM   1928  HA  ARG A 142     -11.128 -32.349 -24.403  1.00  0.69           H  
ATOM   1929 1HB  ARG A 142     -11.160 -34.745 -24.864  1.00  0.69           H  
ATOM   1930 2HB  ARG A 142     -10.114 -35.052 -23.485  1.00  0.69           H  
ATOM   1931 1HG  ARG A 142     -11.831 -34.360 -21.959  1.00  0.69           H  
ATOM   1932 2HG  ARG A 142     -12.895 -33.863 -23.298  1.00  0.69           H  
ATOM   1933 1HD  ARG A 142     -12.930 -36.175 -24.094  1.00  0.69           H  
ATOM   1934 2HD  ARG A 142     -11.890 -36.651 -22.730  1.00  0.69           H  
ATOM   1935  HE  ARG A 142     -14.734 -35.901 -22.633  1.00  0.69           H  
ATOM   1936 1HH1 ARG A 142     -11.800 -36.713 -20.846  1.00  0.69           H  
ATOM   1937 2HH1 ARG A 142     -12.704 -37.041 -19.345  1.00  0.69           H  
ATOM   1938 1HH2 ARG A 142     -15.799 -36.381 -20.629  1.00  0.69           H  
ATOM   1939 2HH2 ARG A 142     -14.795 -36.871 -19.240  1.00  0.69           H  
ATOM   1940  N   VAL A 143      -8.940 -32.918 -21.989  1.00  0.67           N  
ATOM   1941  CA  VAL A 143      -8.647 -32.489 -20.638  1.00  0.67           C  
ATOM   1942  C   VAL A 143      -8.114 -31.067 -20.563  1.00  0.67           C  
ATOM   1943  O   VAL A 143      -8.503 -30.311 -19.672  1.00  0.67           O  
ATOM   1944  CB  VAL A 143      -7.667 -33.440 -19.963  1.00  0.67           C  
ATOM   1945  CG1 VAL A 143      -7.291 -32.893 -18.611  1.00  0.67           C  
ATOM   1946  CG2 VAL A 143      -8.324 -34.784 -19.827  1.00  0.67           C  
ATOM   1947  H   VAL A 143      -8.326 -33.594 -22.455  1.00  0.67           H  
ATOM   1948  HA  VAL A 143      -9.576 -32.529 -20.070  1.00  0.67           H  
ATOM   1949  HB  VAL A 143      -6.754 -33.524 -20.564  1.00  0.67           H  
ATOM   1950 1HG1 VAL A 143      -6.596 -33.575 -18.128  1.00  0.67           H  
ATOM   1951 2HG1 VAL A 143      -6.830 -31.913 -18.729  1.00  0.67           H  
ATOM   1952 3HG1 VAL A 143      -8.187 -32.797 -18.000  1.00  0.67           H  
ATOM   1953 1HG2 VAL A 143      -7.645 -35.465 -19.338  1.00  0.67           H  
ATOM   1954 2HG2 VAL A 143      -9.231 -34.686 -19.229  1.00  0.67           H  
ATOM   1955 3HG2 VAL A 143      -8.578 -35.163 -20.821  1.00  0.67           H  
ATOM   1956  N   HIS A 144      -7.200 -30.699 -21.461  1.00  0.65           N  
ATOM   1957  CA  HIS A 144      -6.615 -29.371 -21.391  1.00  0.65           C  
ATOM   1958  C   HIS A 144      -7.484 -28.262 -21.959  1.00  0.65           C  
ATOM   1959  O   HIS A 144      -7.714 -27.246 -21.296  1.00  0.65           O  
ATOM   1960  CB  HIS A 144      -5.320 -29.340 -22.198  1.00  0.65           C  
ATOM   1961  CG  HIS A 144      -4.219 -30.098 -21.646  1.00  0.65           C  
ATOM   1962  ND1 HIS A 144      -3.522 -29.742 -20.507  1.00  0.65           N  
ATOM   1963  CD2 HIS A 144      -3.682 -31.226 -22.075  1.00  0.65           C  
ATOM   1964  CE1 HIS A 144      -2.594 -30.657 -20.304  1.00  0.65           C  
ATOM   1965  NE2 HIS A 144      -2.692 -31.554 -21.247  1.00  0.65           N  
ATOM   1966  H   HIS A 144      -6.905 -31.336 -22.204  1.00  0.65           H  
ATOM   1967  HA  HIS A 144      -6.395 -29.129 -20.351  1.00  0.65           H  
ATOM   1968 1HB  HIS A 144      -5.539 -29.775 -23.166  1.00  0.65           H  
ATOM   1969 2HB  HIS A 144      -5.000 -28.328 -22.379  1.00  0.65           H  
ATOM   1970  HD2 HIS A 144      -3.983 -31.766 -22.916  1.00  0.65           H  
ATOM   1971  HE1 HIS A 144      -1.875 -30.673 -19.493  1.00  0.65           H  
ATOM   1972  HE2 HIS A 144      -2.132 -32.399 -21.381  1.00  0.65           H  
ATOM   1973  N   VAL A 145      -8.022 -28.452 -23.159  1.00  0.63           N  
ATOM   1974  CA  VAL A 145      -8.687 -27.346 -23.814  1.00  0.63           C  
ATOM   1975  C   VAL A 145     -10.165 -27.354 -23.549  1.00  0.63           C  
ATOM   1976  O   VAL A 145     -10.729 -26.347 -23.116  1.00  0.63           O  
ATOM   1977  CB  VAL A 145      -8.429 -27.405 -25.320  1.00  0.63           C  
ATOM   1978  CG1 VAL A 145      -9.163 -26.280 -26.018  1.00  0.63           C  
ATOM   1979  CG2 VAL A 145      -6.952 -27.351 -25.549  1.00  0.63           C  
ATOM   1980  H   VAL A 145      -7.940 -29.335 -23.660  1.00  0.63           H  
ATOM   1981  HA  VAL A 145      -8.266 -26.415 -23.431  1.00  0.63           H  
ATOM   1982  HB  VAL A 145      -8.818 -28.341 -25.720  1.00  0.63           H  
ATOM   1983 1HG1 VAL A 145      -8.981 -26.341 -27.090  1.00  0.63           H  
ATOM   1984 2HG1 VAL A 145     -10.232 -26.370 -25.825  1.00  0.63           H  
ATOM   1985 3HG1 VAL A 145      -8.801 -25.323 -25.640  1.00  0.63           H  
ATOM   1986 1HG2 VAL A 145      -6.745 -27.404 -26.615  1.00  0.63           H  
ATOM   1987 2HG2 VAL A 145      -6.557 -26.424 -25.142  1.00  0.63           H  
ATOM   1988 3HG2 VAL A 145      -6.486 -28.190 -25.049  1.00  0.63           H  
ATOM   1989  N   ARG A 146     -10.815 -28.486 -23.795  1.00  0.62           N  
ATOM   1990  CA  ARG A 146     -12.244 -28.514 -23.548  1.00  0.62           C  
ATOM   1991  C   ARG A 146     -12.454 -28.333 -22.055  1.00  0.62           C  
ATOM   1992  O   ARG A 146     -13.262 -27.515 -21.641  1.00  0.62           O  
ATOM   1993  CB  ARG A 146     -12.876 -29.799 -24.030  1.00  0.62           C  
ATOM   1994  CG  ARG A 146     -14.370 -29.886 -23.834  1.00  0.62           C  
ATOM   1995  CD  ARG A 146     -15.115 -28.885 -24.652  1.00  0.62           C  
ATOM   1996  NE  ARG A 146     -16.554 -29.019 -24.485  1.00  0.62           N  
ATOM   1997  CZ  ARG A 146     -17.476 -28.252 -25.102  1.00  0.62           C  
ATOM   1998  NH1 ARG A 146     -17.098 -27.306 -25.936  1.00  0.62           N  
ATOM   1999  NH2 ARG A 146     -18.762 -28.456 -24.872  1.00  0.62           N  
ATOM   2000  H   ARG A 146     -10.311 -29.307 -24.132  1.00  0.62           H  
ATOM   2001  HA  ARG A 146     -12.712 -27.681 -24.073  1.00  0.62           H  
ATOM   2002 1HB  ARG A 146     -12.653 -29.948 -25.085  1.00  0.62           H  
ATOM   2003 2HB  ARG A 146     -12.455 -30.624 -23.490  1.00  0.62           H  
ATOM   2004 1HG  ARG A 146     -14.717 -30.885 -24.100  1.00  0.62           H  
ATOM   2005 2HG  ARG A 146     -14.577 -29.701 -22.794  1.00  0.62           H  
ATOM   2006 1HD  ARG A 146     -14.830 -27.878 -24.343  1.00  0.62           H  
ATOM   2007 2HD  ARG A 146     -14.879 -29.024 -25.706  1.00  0.62           H  
ATOM   2008  HE  ARG A 146     -16.888 -29.737 -23.852  1.00  0.62           H  
ATOM   2009 1HH1 ARG A 146     -16.115 -27.148 -26.112  1.00  0.62           H  
ATOM   2010 2HH1 ARG A 146     -17.790 -26.740 -26.406  1.00  0.62           H  
ATOM   2011 1HH2 ARG A 146     -19.056 -29.189 -24.232  1.00  0.62           H  
ATOM   2012 2HH2 ARG A 146     -19.459 -27.885 -25.326  1.00  0.62           H  
ATOM   2013  N   GLY A 147     -11.655 -29.025 -21.250  1.00  0.61           N  
ATOM   2014  CA  GLY A 147     -11.713 -28.910 -19.804  1.00  0.61           C  
ATOM   2015  C   GLY A 147     -11.544 -27.466 -19.319  1.00  0.61           C  
ATOM   2016  O   GLY A 147     -12.395 -26.950 -18.575  1.00  0.61           O  
ATOM   2017  H   GLY A 147     -11.029 -29.720 -21.648  1.00  0.61           H  
ATOM   2018 1HA  GLY A 147     -12.671 -29.292 -19.466  1.00  0.61           H  
ATOM   2019 2HA  GLY A 147     -10.941 -29.541 -19.364  1.00  0.61           H  
ATOM   2020  N   SER A 148     -10.466 -26.775 -19.738  1.00  0.60           N  
ATOM   2021  CA  SER A 148     -10.283 -25.397 -19.291  1.00  0.60           C  
ATOM   2022  C   SER A 148     -11.434 -24.502 -19.747  1.00  0.60           C  
ATOM   2023  O   SER A 148     -11.902 -23.646 -18.982  1.00  0.60           O  
ATOM   2024  CB  SER A 148      -8.979 -24.835 -19.815  1.00  0.60           C  
ATOM   2025  OG  SER A 148      -7.887 -25.501 -19.259  1.00  0.60           O  
ATOM   2026  H   SER A 148      -9.753 -27.183 -20.346  1.00  0.60           H  
ATOM   2027  HA  SER A 148     -10.254 -25.390 -18.201  1.00  0.60           H  
ATOM   2028 1HB  SER A 148      -8.949 -24.918 -20.905  1.00  0.60           H  
ATOM   2029 2HB  SER A 148      -8.924 -23.777 -19.564  1.00  0.60           H  
ATOM   2030  HG  SER A 148      -7.691 -26.234 -19.883  1.00  0.60           H  
ATOM   2031  N   TRP A 149     -11.907 -24.704 -20.984  1.00  0.61           N  
ATOM   2032  CA  TRP A 149     -13.008 -23.916 -21.524  1.00  0.61           C  
ATOM   2033  C   TRP A 149     -14.266 -24.141 -20.699  1.00  0.61           C  
ATOM   2034  O   TRP A 149     -14.891 -23.184 -20.246  1.00  0.61           O  
ATOM   2035  CB  TRP A 149     -13.270 -24.323 -22.982  1.00  0.61           C  
ATOM   2036  CG  TRP A 149     -14.364 -23.562 -23.709  1.00  0.61           C  
ATOM   2037  CD1 TRP A 149     -14.212 -22.410 -24.411  1.00  0.61           C  
ATOM   2038  CD2 TRP A 149     -15.770 -23.905 -23.817  1.00  0.61           C  
ATOM   2039  NE1 TRP A 149     -15.408 -22.017 -24.952  1.00  0.61           N  
ATOM   2040  CE2 TRP A 149     -16.372 -22.915 -24.595  1.00  0.61           C  
ATOM   2041  CE3 TRP A 149     -16.547 -24.948 -23.331  1.00  0.61           C  
ATOM   2042  CZ2 TRP A 149     -17.724 -22.936 -24.896  1.00  0.61           C  
ATOM   2043  CZ3 TRP A 149     -17.907 -24.964 -23.627  1.00  0.61           C  
ATOM   2044  CH2 TRP A 149     -18.476 -23.987 -24.386  1.00  0.61           C  
ATOM   2045  H   TRP A 149     -11.490 -25.417 -21.585  1.00  0.61           H  
ATOM   2046  HA  TRP A 149     -12.751 -22.862 -21.484  1.00  0.61           H  
ATOM   2047 1HB  TRP A 149     -12.347 -24.208 -23.549  1.00  0.61           H  
ATOM   2048 2HB  TRP A 149     -13.527 -25.378 -23.012  1.00  0.61           H  
ATOM   2049  HD1 TRP A 149     -13.287 -21.887 -24.541  1.00  0.61           H  
ATOM   2050  HE1 TRP A 149     -15.547 -21.202 -25.524  1.00  0.61           H  
ATOM   2051  HE3 TRP A 149     -16.097 -25.729 -22.732  1.00  0.61           H  
ATOM   2052  HZ2 TRP A 149     -18.196 -22.164 -25.503  1.00  0.61           H  
ATOM   2053  HZ3 TRP A 149     -18.516 -25.781 -23.243  1.00  0.61           H  
ATOM   2054  HH2 TRP A 149     -19.545 -24.035 -24.599  1.00  0.61           H  
ATOM   2055  N   LEU A 150     -14.598 -25.405 -20.432  1.00  0.61           N  
ATOM   2056  CA  LEU A 150     -15.806 -25.738 -19.697  1.00  0.61           C  
ATOM   2057  C   LEU A 150     -15.812 -25.177 -18.307  1.00  0.61           C  
ATOM   2058  O   LEU A 150     -16.823 -24.620 -17.863  1.00  0.61           O  
ATOM   2059  CB  LEU A 150     -15.936 -27.258 -19.562  1.00  0.61           C  
ATOM   2060  CG  LEU A 150     -16.301 -28.038 -20.770  1.00  0.61           C  
ATOM   2061  CD1 LEU A 150     -16.137 -29.526 -20.461  1.00  0.61           C  
ATOM   2062  CD2 LEU A 150     -17.697 -27.713 -21.092  1.00  0.61           C  
ATOM   2063  H   LEU A 150     -14.020 -26.156 -20.791  1.00  0.61           H  
ATOM   2064  HA  LEU A 150     -16.660 -25.339 -20.239  1.00  0.61           H  
ATOM   2065 1HB  LEU A 150     -14.980 -27.651 -19.205  1.00  0.61           H  
ATOM   2066 2HB  LEU A 150     -16.689 -27.470 -18.811  1.00  0.61           H  
ATOM   2067  HG  LEU A 150     -15.669 -27.779 -21.602  1.00  0.61           H  
ATOM   2068 1HD1 LEU A 150     -16.425 -30.125 -21.321  1.00  0.61           H  
ATOM   2069 2HD1 LEU A 150     -15.094 -29.728 -20.212  1.00  0.61           H  
ATOM   2070 3HD1 LEU A 150     -16.754 -29.791 -19.618  1.00  0.61           H  
ATOM   2071 1HD2 LEU A 150     -18.022 -28.269 -21.965  1.00  0.61           H  
ATOM   2072 2HD2 LEU A 150     -18.306 -27.968 -20.251  1.00  0.61           H  
ATOM   2073 3HD2 LEU A 150     -17.787 -26.659 -21.278  1.00  0.61           H  
ATOM   2074  N   THR A 151     -14.684 -25.285 -17.620  1.00  0.62           N  
ATOM   2075  CA  THR A 151     -14.643 -24.803 -16.262  1.00  0.62           C  
ATOM   2076  C   THR A 151     -14.748 -23.296 -16.261  1.00  0.62           C  
ATOM   2077  O   THR A 151     -15.527 -22.724 -15.495  1.00  0.62           O  
ATOM   2078  CB  THR A 151     -13.381 -25.252 -15.539  1.00  0.62           C  
ATOM   2079  OG1 THR A 151     -13.309 -26.671 -15.554  1.00  0.62           O  
ATOM   2080  CG2 THR A 151     -13.512 -24.805 -14.126  1.00  0.62           C  
ATOM   2081  H   THR A 151     -13.869 -25.750 -18.029  1.00  0.62           H  
ATOM   2082  HA  THR A 151     -15.497 -25.179 -15.718  1.00  0.62           H  
ATOM   2083  HB  THR A 151     -12.490 -24.825 -16.010  1.00  0.62           H  
ATOM   2084  HG1 THR A 151     -13.145 -26.962 -16.477  1.00  0.62           H  
ATOM   2085 1HG2 THR A 151     -12.636 -25.117 -13.559  1.00  0.62           H  
ATOM   2086 2HG2 THR A 151     -13.599 -23.724 -14.125  1.00  0.62           H  
ATOM   2087 3HG2 THR A 151     -14.407 -25.244 -13.684  1.00  0.62           H  
ATOM   2088  N   SER A 152     -14.012 -22.645 -17.157  1.00  0.62           N  
ATOM   2089  CA  SER A 152     -14.020 -21.202 -17.221  1.00  0.62           C  
ATOM   2090  C   SER A 152     -15.415 -20.689 -17.529  1.00  0.62           C  
ATOM   2091  O   SER A 152     -15.851 -19.698 -16.940  1.00  0.62           O  
ATOM   2092  CB  SER A 152     -13.073 -20.740 -18.290  1.00  0.62           C  
ATOM   2093  OG  SER A 152     -11.758 -21.082 -17.975  1.00  0.62           O  
ATOM   2094  H   SER A 152     -13.401 -23.154 -17.798  1.00  0.62           H  
ATOM   2095  HA  SER A 152     -13.703 -20.807 -16.255  1.00  0.62           H  
ATOM   2096 1HB  SER A 152     -13.349 -21.191 -19.244  1.00  0.62           H  
ATOM   2097 2HB  SER A 152     -13.171 -19.673 -18.397  1.00  0.62           H  
ATOM   2098  HG  SER A 152     -11.683 -22.044 -18.190  1.00  0.62           H  
ATOM   2099  N   ARG A 153     -16.127 -21.369 -18.439  1.00  0.63           N  
ATOM   2100  CA  ARG A 153     -17.472 -20.961 -18.800  1.00  0.63           C  
ATOM   2101  C   ARG A 153     -18.448 -21.164 -17.651  1.00  0.63           C  
ATOM   2102  O   ARG A 153     -19.342 -20.346 -17.441  1.00  0.63           O  
ATOM   2103  CB  ARG A 153     -17.970 -21.733 -20.021  1.00  0.63           C  
ATOM   2104  CG  ARG A 153     -17.280 -21.403 -21.342  1.00  0.63           C  
ATOM   2105  CD  ARG A 153     -17.492 -20.013 -21.727  1.00  0.63           C  
ATOM   2106  NE  ARG A 153     -16.954 -19.703 -23.041  1.00  0.63           N  
ATOM   2107  CZ  ARG A 153     -16.738 -18.445 -23.467  1.00  0.63           C  
ATOM   2108  NH1 ARG A 153     -17.004 -17.464 -22.656  1.00  0.63           N  
ATOM   2109  NH2 ARG A 153     -16.260 -18.179 -24.681  1.00  0.63           N  
ATOM   2110  H   ARG A 153     -15.710 -22.171 -18.912  1.00  0.63           H  
ATOM   2111  HA  ARG A 153     -17.451 -19.903 -19.053  1.00  0.63           H  
ATOM   2112 1HB  ARG A 153     -17.823 -22.802 -19.845  1.00  0.63           H  
ATOM   2113 2HB  ARG A 153     -19.038 -21.568 -20.149  1.00  0.63           H  
ATOM   2114 1HG  ARG A 153     -16.218 -21.545 -21.267  1.00  0.63           H  
ATOM   2115 2HG  ARG A 153     -17.677 -22.046 -22.112  1.00  0.63           H  
ATOM   2116 1HD  ARG A 153     -18.559 -19.804 -21.740  1.00  0.63           H  
ATOM   2117 2HD  ARG A 153     -17.004 -19.366 -21.001  1.00  0.63           H  
ATOM   2118  HE  ARG A 153     -16.741 -20.472 -23.664  1.00  0.63           H  
ATOM   2119 1HH1 ARG A 153     -17.361 -17.649 -21.737  1.00  0.63           H  
ATOM   2120 2HH1 ARG A 153     -16.825 -16.506 -22.959  1.00  0.63           H  
ATOM   2121 1HH2 ARG A 153     -16.052 -18.919 -25.323  1.00  0.63           H  
ATOM   2122 2HH2 ARG A 153     -16.114 -17.189 -24.971  1.00  0.63           H  
ATOM   2123  N   ALA A 154     -18.311 -22.254 -16.898  1.00  0.64           N  
ATOM   2124  CA  ALA A 154     -19.218 -22.482 -15.779  1.00  0.64           C  
ATOM   2125  C   ALA A 154     -19.069 -21.394 -14.725  1.00  0.64           C  
ATOM   2126  O   ALA A 154     -20.060 -20.877 -14.193  1.00  0.64           O  
ATOM   2127  CB  ALA A 154     -18.955 -23.849 -15.191  1.00  0.64           C  
ATOM   2128  H   ALA A 154     -17.584 -22.943 -17.107  1.00  0.64           H  
ATOM   2129  HA  ALA A 154     -20.236 -22.436 -16.140  1.00  0.64           H  
ATOM   2130 1HB  ALA A 154     -19.643 -24.037 -14.368  1.00  0.64           H  
ATOM   2131 2HB  ALA A 154     -19.098 -24.610 -15.961  1.00  0.64           H  
ATOM   2132 3HB  ALA A 154     -17.928 -23.894 -14.832  1.00  0.64           H  
ATOM   2133  N   VAL A 155     -17.830 -21.008 -14.469  1.00  0.65           N  
ATOM   2134  CA  VAL A 155     -17.552 -20.008 -13.463  1.00  0.65           C  
ATOM   2135  C   VAL A 155     -17.950 -18.623 -13.949  1.00  0.65           C  
ATOM   2136  O   VAL A 155     -18.597 -17.863 -13.222  1.00  0.65           O  
ATOM   2137  CB  VAL A 155     -16.075 -20.057 -13.107  1.00  0.65           C  
ATOM   2138  CG1 VAL A 155     -15.740 -18.971 -12.184  1.00  0.65           C  
ATOM   2139  CG2 VAL A 155     -15.766 -21.422 -12.500  1.00  0.65           C  
ATOM   2140  H   VAL A 155     -17.051 -21.464 -14.950  1.00  0.65           H  
ATOM   2141  HA  VAL A 155     -18.132 -20.246 -12.571  1.00  0.65           H  
ATOM   2142  HB  VAL A 155     -15.479 -19.917 -14.016  1.00  0.65           H  
ATOM   2143 1HG1 VAL A 155     -14.677 -19.008 -11.950  1.00  0.65           H  
ATOM   2144 2HG1 VAL A 155     -15.977 -18.034 -12.673  1.00  0.65           H  
ATOM   2145 3HG1 VAL A 155     -16.320 -19.064 -11.265  1.00  0.65           H  
ATOM   2146 1HG2 VAL A 155     -14.721 -21.486 -12.252  1.00  0.65           H  
ATOM   2147 2HG2 VAL A 155     -16.356 -21.558 -11.620  1.00  0.65           H  
ATOM   2148 3HG2 VAL A 155     -16.012 -22.200 -13.205  1.00  0.65           H  
ATOM   2149  N   ALA A 156     -17.581 -18.299 -15.187  1.00  0.67           N  
ATOM   2150  CA  ALA A 156     -17.918 -17.014 -15.760  1.00  0.67           C  
ATOM   2151  C   ALA A 156     -19.424 -16.814 -15.816  1.00  0.67           C  
ATOM   2152  O   ALA A 156     -19.915 -15.719 -15.533  1.00  0.67           O  
ATOM   2153  CB  ALA A 156     -17.338 -16.910 -17.143  1.00  0.67           C  
ATOM   2154  H   ALA A 156     -17.044 -18.952 -15.752  1.00  0.67           H  
ATOM   2155  HA  ALA A 156     -17.493 -16.237 -15.130  1.00  0.67           H  
ATOM   2156 1HB  ALA A 156     -17.584 -15.955 -17.540  1.00  0.67           H  
ATOM   2157 2HB  ALA A 156     -16.262 -17.035 -17.086  1.00  0.67           H  
ATOM   2158 3HB  ALA A 156     -17.761 -17.690 -17.771  1.00  0.67           H  
ATOM   2159  N   ARG A 157     -20.184 -17.870 -16.141  1.00  0.68           N  
ATOM   2160  CA  ARG A 157     -21.632 -17.733 -16.183  1.00  0.68           C  
ATOM   2161  C   ARG A 157     -22.184 -17.404 -14.811  1.00  0.68           C  
ATOM   2162  O   ARG A 157     -23.095 -16.577 -14.695  1.00  0.68           O  
ATOM   2163  CB  ARG A 157     -22.300 -18.989 -16.722  1.00  0.68           C  
ATOM   2164  CG  ARG A 157     -22.192 -19.185 -18.241  1.00  0.68           C  
ATOM   2165  CD  ARG A 157     -22.816 -20.471 -18.688  1.00  0.68           C  
ATOM   2166  NE  ARG A 157     -22.017 -21.628 -18.306  1.00  0.68           N  
ATOM   2167  CZ  ARG A 157     -22.473 -22.909 -18.251  1.00  0.68           C  
ATOM   2168  NH1 ARG A 157     -23.724 -23.186 -18.549  1.00  0.68           N  
ATOM   2169  NH2 ARG A 157     -21.660 -23.879 -17.889  1.00  0.68           N  
ATOM   2170  H   ARG A 157     -19.765 -18.766 -16.394  1.00  0.68           H  
ATOM   2171  HA  ARG A 157     -21.876 -16.913 -16.856  1.00  0.68           H  
ATOM   2172 1HB  ARG A 157     -21.843 -19.862 -16.248  1.00  0.68           H  
ATOM   2173 2HB  ARG A 157     -23.355 -18.986 -16.455  1.00  0.68           H  
ATOM   2174 1HG  ARG A 157     -22.719 -18.370 -18.736  1.00  0.68           H  
ATOM   2175 2HG  ARG A 157     -21.154 -19.169 -18.550  1.00  0.68           H  
ATOM   2176 1HD  ARG A 157     -23.800 -20.572 -18.234  1.00  0.68           H  
ATOM   2177 2HD  ARG A 157     -22.914 -20.469 -19.773  1.00  0.68           H  
ATOM   2178  HE  ARG A 157     -21.041 -21.456 -18.052  1.00  0.68           H  
ATOM   2179 1HH1 ARG A 157     -24.354 -22.450 -18.822  1.00  0.68           H  
ATOM   2180 2HH1 ARG A 157     -24.053 -24.148 -18.506  1.00  0.68           H  
ATOM   2181 1HH2 ARG A 157     -20.707 -23.676 -17.653  1.00  0.68           H  
ATOM   2182 2HH2 ARG A 157     -21.983 -24.854 -17.788  1.00  0.68           H  
ATOM   2183  N   LYS A 158     -21.595 -17.972 -13.753  1.00  0.70           N  
ATOM   2184  CA  LYS A 158     -22.088 -17.643 -12.430  1.00  0.70           C  
ATOM   2185  C   LYS A 158     -21.756 -16.205 -12.091  1.00  0.70           C  
ATOM   2186  O   LYS A 158     -22.594 -15.485 -11.551  1.00  0.70           O  
ATOM   2187  CB  LYS A 158     -21.487 -18.562 -11.371  1.00  0.70           C  
ATOM   2188  CG  LYS A 158     -21.981 -19.977 -11.417  1.00  0.70           C  
ATOM   2189  CD  LYS A 158     -23.444 -20.036 -11.066  1.00  0.70           C  
ATOM   2190  CE  LYS A 158     -23.946 -21.457 -11.033  1.00  0.70           C  
ATOM   2191  NZ  LYS A 158     -25.410 -21.512 -10.772  1.00  0.70           N  
ATOM   2192  H   LYS A 158     -20.852 -18.667 -13.873  1.00  0.70           H  
ATOM   2193  HA  LYS A 158     -23.171 -17.754 -12.421  1.00  0.70           H  
ATOM   2194 1HB  LYS A 158     -20.400 -18.579 -11.476  1.00  0.70           H  
ATOM   2195 2HB  LYS A 158     -21.712 -18.163 -10.386  1.00  0.70           H  
ATOM   2196 1HG  LYS A 158     -21.827 -20.388 -12.415  1.00  0.70           H  
ATOM   2197 2HG  LYS A 158     -21.428 -20.569 -10.708  1.00  0.70           H  
ATOM   2198 1HD  LYS A 158     -23.596 -19.584 -10.084  1.00  0.70           H  
ATOM   2199 2HD  LYS A 158     -24.019 -19.474 -11.803  1.00  0.70           H  
ATOM   2200 1HE  LYS A 158     -23.740 -21.934 -11.989  1.00  0.70           H  
ATOM   2201 2HE  LYS A 158     -23.427 -22.008 -10.244  1.00  0.70           H  
ATOM   2202 1HZ  LYS A 158     -25.687 -22.496 -10.763  1.00  0.70           H  
ATOM   2203 2HZ  LYS A 158     -25.620 -21.099  -9.880  1.00  0.70           H  
ATOM   2204 3HZ  LYS A 158     -25.910 -21.031 -11.495  1.00  0.70           H  
ATOM   2205  N   TRP A 159     -20.565 -15.749 -12.467  1.00  0.72           N  
ATOM   2206  CA  TRP A 159     -20.203 -14.375 -12.151  1.00  0.72           C  
ATOM   2207  C   TRP A 159     -21.113 -13.398 -12.878  1.00  0.72           C  
ATOM   2208  O   TRP A 159     -21.561 -12.401 -12.298  1.00  0.72           O  
ATOM   2209  CB  TRP A 159     -18.765 -14.097 -12.535  1.00  0.72           C  
ATOM   2210  CG  TRP A 159     -17.778 -14.761 -11.679  1.00  0.72           C  
ATOM   2211  CD1 TRP A 159     -17.930 -15.192 -10.390  1.00  0.72           C  
ATOM   2212  CD2 TRP A 159     -16.446 -15.090 -12.059  1.00  0.72           C  
ATOM   2213  NE1 TRP A 159     -16.761 -15.761  -9.946  1.00  0.72           N  
ATOM   2214  CE2 TRP A 159     -15.844 -15.706 -10.956  1.00  0.72           C  
ATOM   2215  CE3 TRP A 159     -15.718 -14.921 -13.234  1.00  0.72           C  
ATOM   2216  CZ2 TRP A 159     -14.552 -16.146 -11.001  1.00  0.72           C  
ATOM   2217  CZ3 TRP A 159     -14.435 -15.367 -13.272  1.00  0.72           C  
ATOM   2218  CH2 TRP A 159     -13.872 -15.963 -12.181  1.00  0.72           C  
ATOM   2219  H   TRP A 159     -19.899 -16.377 -12.922  1.00  0.72           H  
ATOM   2220  HA  TRP A 159     -20.319 -14.226 -11.077  1.00  0.72           H  
ATOM   2221 1HB  TRP A 159     -18.595 -14.393 -13.571  1.00  0.72           H  
ATOM   2222 2HB  TRP A 159     -18.588 -13.035 -12.451  1.00  0.72           H  
ATOM   2223  HD1 TRP A 159     -18.844 -15.096  -9.797  1.00  0.72           H  
ATOM   2224  HE1 TRP A 159     -16.612 -16.169  -9.003  1.00  0.72           H  
ATOM   2225  HE3 TRP A 159     -16.166 -14.446 -14.103  1.00  0.72           H  
ATOM   2226  HZ2 TRP A 159     -14.071 -16.634 -10.157  1.00  0.72           H  
ATOM   2227  HZ3 TRP A 159     -13.873 -15.235 -14.196  1.00  0.72           H  
ATOM   2228  HH2 TRP A 159     -12.874 -16.307 -12.240  1.00  0.72           H  
ATOM   2229  N   ARG A 160     -21.418 -13.691 -14.147  1.00  0.75           N  
ATOM   2230  CA  ARG A 160     -22.297 -12.819 -14.902  1.00  0.75           C  
ATOM   2231  C   ARG A 160     -23.689 -12.818 -14.281  1.00  0.75           C  
ATOM   2232  O   ARG A 160     -24.327 -11.767 -14.176  1.00  0.75           O  
ATOM   2233  CB  ARG A 160     -22.405 -13.243 -16.360  1.00  0.75           C  
ATOM   2234  CG  ARG A 160     -21.167 -13.012 -17.220  1.00  0.75           C  
ATOM   2235  CD  ARG A 160     -21.440 -13.326 -18.643  1.00  0.75           C  
ATOM   2236  NE  ARG A 160     -20.252 -13.244 -19.483  1.00  0.75           N  
ATOM   2237  CZ  ARG A 160     -19.688 -12.102 -19.940  1.00  0.75           C  
ATOM   2238  NH1 ARG A 160     -20.168 -10.929 -19.607  1.00  0.75           N  
ATOM   2239  NH2 ARG A 160     -18.637 -12.182 -20.718  1.00  0.75           N  
ATOM   2240  H   ARG A 160     -21.018 -14.519 -14.591  1.00  0.75           H  
ATOM   2241  HA  ARG A 160     -21.894 -11.806 -14.866  1.00  0.75           H  
ATOM   2242 1HB  ARG A 160     -22.623 -14.312 -16.396  1.00  0.75           H  
ATOM   2243 2HB  ARG A 160     -23.240 -12.724 -16.827  1.00  0.75           H  
ATOM   2244 1HG  ARG A 160     -20.894 -11.977 -17.160  1.00  0.75           H  
ATOM   2245 2HG  ARG A 160     -20.344 -13.630 -16.870  1.00  0.75           H  
ATOM   2246 1HD  ARG A 160     -21.833 -14.341 -18.711  1.00  0.75           H  
ATOM   2247 2HD  ARG A 160     -22.178 -12.626 -19.032  1.00  0.75           H  
ATOM   2248  HE  ARG A 160     -19.831 -14.116 -19.773  1.00  0.75           H  
ATOM   2249 1HH1 ARG A 160     -20.971 -10.863 -19.003  1.00  0.75           H  
ATOM   2250 2HH1 ARG A 160     -19.724 -10.087 -19.955  1.00  0.75           H  
ATOM   2251 1HH2 ARG A 160     -18.275 -13.093 -20.970  1.00  0.75           H  
ATOM   2252 2HH2 ARG A 160     -18.154 -11.331 -21.037  1.00  0.75           H  
ATOM   2253  N   ALA A 161     -24.162 -13.990 -13.837  1.00  0.78           N  
ATOM   2254  CA  ALA A 161     -25.474 -14.059 -13.218  1.00  0.78           C  
ATOM   2255  C   ALA A 161     -25.514 -13.213 -11.959  1.00  0.78           C  
ATOM   2256  O   ALA A 161     -26.455 -12.445 -11.762  1.00  0.78           O  
ATOM   2257  CB  ALA A 161     -25.824 -15.495 -12.879  1.00  0.78           C  
ATOM   2258  H   ALA A 161     -23.621 -14.847 -13.953  1.00  0.78           H  
ATOM   2259  HA  ALA A 161     -26.204 -13.664 -13.922  1.00  0.78           H  
ATOM   2260 1HB  ALA A 161     -26.819 -15.531 -12.431  1.00  0.78           H  
ATOM   2261 2HB  ALA A 161     -25.807 -16.096 -13.788  1.00  0.78           H  
ATOM   2262 3HB  ALA A 161     -25.094 -15.885 -12.174  1.00  0.78           H  
ATOM   2263  N   GLU A 162     -24.454 -13.283 -11.145  1.00  0.83           N  
ATOM   2264  CA  GLU A 162     -24.417 -12.500  -9.918  1.00  0.83           C  
ATOM   2265  C   GLU A 162     -24.435 -11.017 -10.241  1.00  0.83           C  
ATOM   2266  O   GLU A 162     -25.086 -10.221  -9.553  1.00  0.83           O  
ATOM   2267  CB  GLU A 162     -23.170 -12.830  -9.084  1.00  0.83           C  
ATOM   2268  CG  GLU A 162     -23.153 -14.198  -8.430  1.00  0.83           C  
ATOM   2269  CD  GLU A 162     -21.872 -14.464  -7.677  1.00  0.83           C  
ATOM   2270  OE1 GLU A 162     -21.390 -13.581  -7.005  1.00  0.83           O  
ATOM   2271  OE2 GLU A 162     -21.369 -15.553  -7.790  1.00  0.83           O  
ATOM   2272  H   GLU A 162     -23.691 -13.926 -11.361  1.00  0.83           H  
ATOM   2273  HA  GLU A 162     -25.306 -12.737  -9.332  1.00  0.83           H  
ATOM   2274 1HB  GLU A 162     -22.293 -12.782  -9.728  1.00  0.83           H  
ATOM   2275 2HB  GLU A 162     -23.043 -12.078  -8.307  1.00  0.83           H  
ATOM   2276 1HG  GLU A 162     -23.992 -14.270  -7.737  1.00  0.83           H  
ATOM   2277 2HG  GLU A 162     -23.286 -14.957  -9.193  1.00  0.83           H  
ATOM   2278  N   SER A 163     -23.736 -10.630 -11.309  1.00  0.88           N  
ATOM   2279  CA  SER A 163     -23.704  -9.230 -11.682  1.00  0.88           C  
ATOM   2280  C   SER A 163     -25.103  -8.777 -12.052  1.00  0.88           C  
ATOM   2281  O   SER A 163     -25.565  -7.732 -11.600  1.00  0.88           O  
ATOM   2282  CB  SER A 163     -22.751  -8.978 -12.835  1.00  0.88           C  
ATOM   2283  OG  SER A 163     -22.701  -7.599 -13.123  1.00  0.88           O  
ATOM   2284  H   SER A 163     -23.188 -11.311 -11.836  1.00  0.88           H  
ATOM   2285  HA  SER A 163     -23.373  -8.646 -10.824  1.00  0.88           H  
ATOM   2286 1HB  SER A 163     -21.756  -9.343 -12.580  1.00  0.88           H  
ATOM   2287 2HB  SER A 163     -23.085  -9.526 -13.711  1.00  0.88           H  
ATOM   2288  HG  SER A 163     -22.468  -7.160 -12.264  1.00  0.88           H  
ATOM   2289  N   LYS A 164     -25.803  -9.567 -12.863  1.00  0.94           N  
ATOM   2290  CA  LYS A 164     -27.140  -9.179 -13.280  1.00  0.94           C  
ATOM   2291  C   LYS A 164     -28.136  -9.150 -12.118  1.00  0.94           C  
ATOM   2292  O   LYS A 164     -28.963  -8.240 -12.029  1.00  0.94           O  
ATOM   2293  CB  LYS A 164     -27.634 -10.127 -14.367  1.00  0.94           C  
ATOM   2294  CG  LYS A 164     -26.914  -9.976 -15.707  1.00  0.94           C  
ATOM   2295  CD  LYS A 164     -27.429 -10.977 -16.728  1.00  0.94           C  
ATOM   2296  CE  LYS A 164     -26.703 -10.840 -18.058  1.00  0.94           C  
ATOM   2297  NZ  LYS A 164     -27.189 -11.832 -19.058  1.00  0.94           N  
ATOM   2298  H   LYS A 164     -25.385 -10.432 -13.214  1.00  0.94           H  
ATOM   2299  HA  LYS A 164     -27.085  -8.173 -13.696  1.00  0.94           H  
ATOM   2300 1HB  LYS A 164     -27.491 -11.158 -14.028  1.00  0.94           H  
ATOM   2301 2HB  LYS A 164     -28.699  -9.979 -14.527  1.00  0.94           H  
ATOM   2302 1HG  LYS A 164     -27.062  -8.966 -16.086  1.00  0.94           H  
ATOM   2303 2HG  LYS A 164     -25.844 -10.136 -15.556  1.00  0.94           H  
ATOM   2304 1HD  LYS A 164     -27.273 -11.988 -16.343  1.00  0.94           H  
ATOM   2305 2HD  LYS A 164     -28.495 -10.825 -16.884  1.00  0.94           H  
ATOM   2306 1HE  LYS A 164     -26.861  -9.836 -18.449  1.00  0.94           H  
ATOM   2307 2HE  LYS A 164     -25.635 -10.994 -17.897  1.00  0.94           H  
ATOM   2308 1HZ  LYS A 164     -26.686 -11.713 -19.926  1.00  0.94           H  
ATOM   2309 2HZ  LYS A 164     -27.037 -12.767 -18.707  1.00  0.94           H  
ATOM   2310 3HZ  LYS A 164     -28.176 -11.691 -19.220  1.00  0.94           H  
ATOM   2311  N   GLU A 165     -28.049 -10.129 -11.213  1.00  1.00           N  
ATOM   2312  CA  GLU A 165     -28.961 -10.193 -10.074  1.00  1.00           C  
ATOM   2313  C   GLU A 165     -28.758  -9.054  -9.072  1.00  1.00           C  
ATOM   2314  O   GLU A 165     -29.730  -8.524  -8.527  1.00  1.00           O  
ATOM   2315  CB  GLU A 165     -28.823 -11.542  -9.353  1.00  1.00           C  
ATOM   2316  CG  GLU A 165     -29.356 -12.752 -10.145  1.00  1.00           C  
ATOM   2317  CD  GLU A 165     -29.143 -14.084  -9.443  1.00  1.00           C  
ATOM   2318  OE1 GLU A 165     -28.525 -14.104  -8.403  1.00  1.00           O  
ATOM   2319  OE2 GLU A 165     -29.604 -15.080  -9.954  1.00  1.00           O  
ATOM   2320  H   GLU A 165     -27.351 -10.862 -11.333  1.00  1.00           H  
ATOM   2321  HA  GLU A 165     -29.978 -10.119 -10.457  1.00  1.00           H  
ATOM   2322 1HB  GLU A 165     -27.767 -11.725  -9.141  1.00  1.00           H  
ATOM   2323 2HB  GLU A 165     -29.347 -11.501  -8.399  1.00  1.00           H  
ATOM   2324 1HG  GLU A 165     -30.424 -12.614 -10.309  1.00  1.00           H  
ATOM   2325 2HG  GLU A 165     -28.875 -12.778 -11.119  1.00  1.00           H  
ATOM   2326  N   SER A 166     -27.497  -8.683  -8.819  1.00  1.05           N  
ATOM   2327  CA  SER A 166     -27.185  -7.628  -7.858  1.00  1.05           C  
ATOM   2328  C   SER A 166     -27.059  -6.233  -8.465  1.00  1.05           C  
ATOM   2329  O   SER A 166     -27.216  -5.231  -7.768  1.00  1.05           O  
ATOM   2330  CB  SER A 166     -25.865  -7.941  -7.194  1.00  1.05           C  
ATOM   2331  OG  SER A 166     -24.831  -7.893  -8.142  1.00  1.05           O  
ATOM   2332  H   SER A 166     -26.727  -9.172  -9.278  1.00  1.05           H  
ATOM   2333  HA  SER A 166     -27.977  -7.607  -7.110  1.00  1.05           H  
ATOM   2334 1HB  SER A 166     -25.674  -7.221  -6.402  1.00  1.05           H  
ATOM   2335 2HB  SER A 166     -25.903  -8.931  -6.745  1.00  1.05           H  
ATOM   2336  HG  SER A 166     -24.954  -8.696  -8.706  1.00  1.05           H  
ATOM   2337  N   GLY A 167     -26.739  -6.163  -9.755  1.00  1.09           N  
ATOM   2338  CA  GLY A 167     -26.486  -4.904 -10.444  1.00  1.09           C  
ATOM   2339  C   GLY A 167     -25.049  -4.408 -10.212  1.00  1.09           C  
ATOM   2340  O   GLY A 167     -24.683  -3.317 -10.657  1.00  1.09           O  
ATOM   2341  H   GLY A 167     -26.617  -7.010 -10.296  1.00  1.09           H  
ATOM   2342 1HA  GLY A 167     -26.652  -5.050 -11.512  1.00  1.09           H  
ATOM   2343 2HA  GLY A 167     -27.197  -4.154 -10.105  1.00  1.09           H  
ATOM   2344  N   ALA A 168     -24.249  -5.199  -9.491  1.00  1.09           N  
ATOM   2345  CA  ALA A 168     -22.881  -4.841  -9.143  1.00  1.09           C  
ATOM   2346  C   ALA A 168     -21.839  -5.461 -10.067  1.00  1.09           C  
ATOM   2347  O   ALA A 168     -22.062  -6.492 -10.704  1.00  1.09           O  
ATOM   2348  CB  ALA A 168     -22.591  -5.279  -7.721  1.00  1.09           C  
ATOM   2349  H   ALA A 168     -24.598  -6.093  -9.149  1.00  1.09           H  
ATOM   2350  HA  ALA A 168     -22.790  -3.758  -9.212  1.00  1.09           H  
ATOM   2351 1HB  ALA A 168     -21.577  -4.981  -7.450  1.00  1.09           H  
ATOM   2352 2HB  ALA A 168     -23.305  -4.814  -7.043  1.00  1.09           H  
ATOM   2353 3HB  ALA A 168     -22.678  -6.362  -7.655  1.00  1.09           H  
ATOM   2354  N   LYS A 169     -20.683  -4.819 -10.142  1.00  1.07           N  
ATOM   2355  CA  LYS A 169     -19.548  -5.403 -10.845  1.00  1.07           C  
ATOM   2356  C   LYS A 169     -19.076  -6.578  -9.983  1.00  1.07           C  
ATOM   2357  O   LYS A 169     -19.009  -6.443  -8.760  1.00  1.07           O  
ATOM   2358  CB  LYS A 169     -18.484  -4.328 -11.085  1.00  1.07           C  
ATOM   2359  CG  LYS A 169     -17.301  -4.733 -11.932  1.00  1.07           C  
ATOM   2360  CD  LYS A 169     -16.466  -3.497 -12.290  1.00  1.07           C  
ATOM   2361  CE  LYS A 169     -15.252  -3.848 -13.123  1.00  1.07           C  
ATOM   2362  NZ  LYS A 169     -14.505  -2.630 -13.577  1.00  1.07           N  
ATOM   2363  H   LYS A 169     -20.567  -3.945  -9.652  1.00  1.07           H  
ATOM   2364  HA  LYS A 169     -19.873  -5.798 -11.807  1.00  1.07           H  
ATOM   2365 1HB  LYS A 169     -18.944  -3.463 -11.560  1.00  1.07           H  
ATOM   2366 2HB  LYS A 169     -18.088  -4.002 -10.126  1.00  1.07           H  
ATOM   2367 1HG  LYS A 169     -16.686  -5.456 -11.389  1.00  1.07           H  
ATOM   2368 2HG  LYS A 169     -17.657  -5.196 -12.848  1.00  1.07           H  
ATOM   2369 1HD  LYS A 169     -17.086  -2.806 -12.860  1.00  1.07           H  
ATOM   2370 2HD  LYS A 169     -16.145  -3.000 -11.384  1.00  1.07           H  
ATOM   2371 1HE  LYS A 169     -14.588  -4.456 -12.523  1.00  1.07           H  
ATOM   2372 2HE  LYS A 169     -15.567  -4.419 -14.000  1.00  1.07           H  
ATOM   2373 1HZ  LYS A 169     -13.704  -2.918 -14.123  1.00  1.07           H  
ATOM   2374 2HZ  LYS A 169     -15.115  -2.065 -14.150  1.00  1.07           H  
ATOM   2375 3HZ  LYS A 169     -14.191  -2.086 -12.784  1.00  1.07           H  
ATOM   2376  N   VAL A 170     -18.809  -7.731 -10.599  1.00  1.00           N  
ATOM   2377  CA  VAL A 170     -18.402  -8.912  -9.842  1.00  1.00           C  
ATOM   2378  C   VAL A 170     -16.987  -9.313 -10.134  1.00  1.00           C  
ATOM   2379  O   VAL A 170     -16.664  -9.851 -11.190  1.00  1.00           O  
ATOM   2380  CB  VAL A 170     -19.329 -10.091 -10.148  1.00  1.00           C  
ATOM   2381  CG1 VAL A 170     -18.895 -11.352  -9.405  1.00  1.00           C  
ATOM   2382  CG2 VAL A 170     -20.727  -9.720  -9.725  1.00  1.00           C  
ATOM   2383  H   VAL A 170     -18.819  -7.781 -11.614  1.00  1.00           H  
ATOM   2384  HA  VAL A 170     -18.479  -8.684  -8.781  1.00  1.00           H  
ATOM   2385  HB  VAL A 170     -19.305 -10.301 -11.221  1.00  1.00           H  
ATOM   2386 1HG1 VAL A 170     -19.580 -12.171  -9.647  1.00  1.00           H  
ATOM   2387 2HG1 VAL A 170     -17.881 -11.626  -9.709  1.00  1.00           H  
ATOM   2388 3HG1 VAL A 170     -18.915 -11.173  -8.334  1.00  1.00           H  
ATOM   2389 1HG2 VAL A 170     -21.387 -10.543  -9.948  1.00  1.00           H  
ATOM   2390 2HG2 VAL A 170     -20.746  -9.518  -8.655  1.00  1.00           H  
ATOM   2391 3HG2 VAL A 170     -21.046  -8.835 -10.261  1.00  1.00           H  
ATOM   2392  N   TYR A 171     -16.159  -9.151  -9.134  1.00  0.92           N  
ATOM   2393  CA  TYR A 171     -14.766  -9.416  -9.314  1.00  0.92           C  
ATOM   2394  C   TYR A 171     -14.487 -10.879  -9.129  1.00  0.92           C  
ATOM   2395  O   TYR A 171     -15.126 -11.536  -8.306  1.00  0.92           O  
ATOM   2396  CB  TYR A 171     -13.967  -8.567  -8.346  1.00  0.92           C  
ATOM   2397  CG  TYR A 171     -14.072  -7.093  -8.686  1.00  0.92           C  
ATOM   2398  CD1 TYR A 171     -15.073  -6.323  -8.101  1.00  0.92           C  
ATOM   2399  CD2 TYR A 171     -13.177  -6.509  -9.564  1.00  0.92           C  
ATOM   2400  CE1 TYR A 171     -15.170  -4.982  -8.393  1.00  0.92           C  
ATOM   2401  CE2 TYR A 171     -13.272  -5.164  -9.851  1.00  0.92           C  
ATOM   2402  CZ  TYR A 171     -14.262  -4.402  -9.266  1.00  0.92           C  
ATOM   2403  OH  TYR A 171     -14.346  -3.057  -9.538  1.00  0.92           O  
ATOM   2404  H   TYR A 171     -16.496  -8.762  -8.268  1.00  0.92           H  
ATOM   2405  HA  TYR A 171     -14.504  -9.151 -10.322  1.00  0.92           H  
ATOM   2406 1HB  TYR A 171     -14.328  -8.718  -7.331  1.00  0.92           H  
ATOM   2407 2HB  TYR A 171     -12.917  -8.856  -8.382  1.00  0.92           H  
ATOM   2408  HD1 TYR A 171     -15.781  -6.782  -7.410  1.00  0.92           H  
ATOM   2409  HD2 TYR A 171     -12.392  -7.113 -10.024  1.00  0.92           H  
ATOM   2410  HE1 TYR A 171     -15.953  -4.381  -7.931  1.00  0.92           H  
ATOM   2411  HE2 TYR A 171     -12.562  -4.704 -10.538  1.00  0.92           H  
ATOM   2412  HH  TYR A 171     -15.085  -2.682  -9.049  1.00  0.92           H  
ATOM   2413  N   GLY A 172     -13.501 -11.370  -9.852  1.00  0.83           N  
ATOM   2414  CA  GLY A 172     -13.108 -12.770  -9.702  1.00  0.83           C  
ATOM   2415  C   GLY A 172     -11.869 -13.110 -10.506  1.00  0.83           C  
ATOM   2416  O   GLY A 172     -11.282 -12.240 -11.159  1.00  0.83           O  
ATOM   2417  H   GLY A 172     -13.054 -10.744 -10.525  1.00  0.83           H  
ATOM   2418 1HA  GLY A 172     -12.934 -12.992  -8.648  1.00  0.83           H  
ATOM   2419 2HA  GLY A 172     -13.933 -13.407 -10.021  1.00  0.83           H  
ATOM   2420  N   ARG A 173     -11.445 -14.366 -10.417  1.00  0.75           N  
ATOM   2421  CA  ARG A 173     -10.219 -14.802 -11.081  1.00  0.75           C  
ATOM   2422  C   ARG A 173     -10.294 -16.170 -11.767  1.00  0.75           C  
ATOM   2423  O   ARG A 173     -10.834 -17.129 -11.207  1.00  0.75           O  
ATOM   2424  CB  ARG A 173      -9.132 -14.931 -10.030  1.00  0.75           C  
ATOM   2425  CG  ARG A 173      -8.673 -13.742  -9.320  1.00  0.75           C  
ATOM   2426  CD  ARG A 173      -7.916 -12.970 -10.153  1.00  0.75           C  
ATOM   2427  NE  ARG A 173      -7.353 -11.850  -9.486  1.00  0.75           N  
ATOM   2428  CZ  ARG A 173      -7.972 -10.683  -9.299  1.00  0.75           C  
ATOM   2429  NH1 ARG A 173      -9.195 -10.498  -9.731  1.00  0.75           N  
ATOM   2430  NH2 ARG A 173      -7.373  -9.714  -8.689  1.00  0.75           N  
ATOM   2431  H   ARG A 173     -11.971 -15.013  -9.829  1.00  0.75           H  
ATOM   2432  HA  ARG A 173      -9.947 -14.050 -11.810  1.00  0.75           H  
ATOM   2433 1HB  ARG A 173      -9.530 -15.543  -9.264  1.00  0.75           H  
ATOM   2434 2HB  ARG A 173      -8.264 -15.443 -10.454  1.00  0.75           H  
ATOM   2435 1HG  ARG A 173      -9.523 -13.151  -9.009  1.00  0.75           H  
ATOM   2436 2HG  ARG A 173      -8.127 -14.005  -8.456  1.00  0.75           H  
ATOM   2437 1HD  ARG A 173      -7.111 -13.556 -10.599  1.00  0.75           H  
ATOM   2438 2HD  ARG A 173      -8.582 -12.651 -10.891  1.00  0.75           H  
ATOM   2439  HE  ARG A 173      -6.397 -11.970  -9.135  1.00  0.75           H  
ATOM   2440 1HH1 ARG A 173      -9.684 -11.251 -10.211  1.00  0.75           H  
ATOM   2441 2HH1 ARG A 173      -9.648  -9.609  -9.591  1.00  0.75           H  
ATOM   2442 1HH2 ARG A 173      -6.417  -9.850  -8.332  1.00  0.75           H  
ATOM   2443 2HH2 ARG A 173      -7.866  -8.848  -8.559  1.00  0.75           H  
ATOM   2444  N   ILE A 174      -9.708 -16.267 -12.951  1.00  0.69           N  
ATOM   2445  CA  ILE A 174      -9.548 -17.566 -13.600  1.00  0.69           C  
ATOM   2446  C   ILE A 174      -8.076 -17.744 -13.938  1.00  0.69           C  
ATOM   2447  O   ILE A 174      -7.507 -16.925 -14.665  1.00  0.69           O  
ATOM   2448  CB  ILE A 174     -10.364 -17.708 -14.910  1.00  0.69           C  
ATOM   2449  CG1 ILE A 174     -11.850 -17.515 -14.693  1.00  0.69           C  
ATOM   2450  CG2 ILE A 174     -10.058 -19.035 -15.614  1.00  0.69           C  
ATOM   2451  CD1 ILE A 174     -12.669 -17.517 -15.970  1.00  0.69           C  
ATOM   2452  H   ILE A 174      -9.343 -15.420 -13.388  1.00  0.69           H  
ATOM   2453  HA  ILE A 174      -9.831 -18.352 -12.910  1.00  0.69           H  
ATOM   2454  HB  ILE A 174     -10.068 -16.930 -15.546  1.00  0.69           H  
ATOM   2455 1HG1 ILE A 174     -12.229 -18.280 -14.047  1.00  0.69           H  
ATOM   2456 2HG1 ILE A 174     -11.983 -16.565 -14.227  1.00  0.69           H  
ATOM   2457 1HG2 ILE A 174     -10.599 -19.080 -16.558  1.00  0.69           H  
ATOM   2458 2HG2 ILE A 174      -8.987 -19.104 -15.812  1.00  0.69           H  
ATOM   2459 3HG2 ILE A 174     -10.355 -19.869 -14.996  1.00  0.69           H  
ATOM   2460 1HD1 ILE A 174     -13.723 -17.355 -15.734  1.00  0.69           H  
ATOM   2461 2HD1 ILE A 174     -12.323 -16.732 -16.633  1.00  0.69           H  
ATOM   2462 3HD1 ILE A 174     -12.556 -18.473 -16.457  1.00  0.69           H  
ATOM   2463  N   ILE A 175      -7.458 -18.790 -13.416  1.00  0.65           N  
ATOM   2464  CA  ILE A 175      -6.060 -19.029 -13.725  1.00  0.65           C  
ATOM   2465  C   ILE A 175      -5.937 -20.349 -14.463  1.00  0.65           C  
ATOM   2466  O   ILE A 175      -6.391 -21.386 -13.977  1.00  0.65           O  
ATOM   2467  CB  ILE A 175      -5.176 -19.036 -12.474  1.00  0.65           C  
ATOM   2468  CG1 ILE A 175      -5.284 -17.711 -11.751  1.00  0.65           C  
ATOM   2469  CG2 ILE A 175      -3.727 -19.327 -12.879  1.00  0.65           C  
ATOM   2470  CD1 ILE A 175      -4.610 -17.741 -10.444  1.00  0.65           C  
ATOM   2471  H   ILE A 175      -7.965 -19.421 -12.799  1.00  0.65           H  
ATOM   2472  HA  ILE A 175      -5.704 -18.241 -14.371  1.00  0.65           H  
ATOM   2473  HB  ILE A 175      -5.522 -19.800 -11.795  1.00  0.65           H  
ATOM   2474 1HG1 ILE A 175      -4.858 -16.915 -12.362  1.00  0.65           H  
ATOM   2475 2HG1 ILE A 175      -6.336 -17.490 -11.577  1.00  0.65           H  
ATOM   2476 1HG2 ILE A 175      -3.106 -19.341 -12.006  1.00  0.65           H  
ATOM   2477 2HG2 ILE A 175      -3.673 -20.297 -13.375  1.00  0.65           H  
ATOM   2478 3HG2 ILE A 175      -3.375 -18.552 -13.565  1.00  0.65           H  
ATOM   2479 1HD1 ILE A 175      -4.740 -16.790  -9.940  1.00  0.65           H  
ATOM   2480 2HD1 ILE A 175      -5.039 -18.516  -9.852  1.00  0.65           H  
ATOM   2481 3HD1 ILE A 175      -3.560 -17.943 -10.583  1.00  0.65           H  
ATOM   2482  N   ASN A 176      -5.377 -20.296 -15.656  1.00  0.65           N  
ATOM   2483  CA  ASN A 176      -5.247 -21.484 -16.481  1.00  0.65           C  
ATOM   2484  C   ASN A 176      -3.811 -22.003 -16.502  1.00  0.65           C  
ATOM   2485  O   ASN A 176      -2.891 -21.286 -16.907  1.00  0.65           O  
ATOM   2486  CB  ASN A 176      -5.721 -21.190 -17.880  1.00  0.65           C  
ATOM   2487  CG  ASN A 176      -7.184 -20.762 -17.981  1.00  0.65           C  
ATOM   2488  OD1 ASN A 176      -8.095 -21.336 -17.359  1.00  0.65           O  
ATOM   2489  ND2 ASN A 176      -7.425 -19.741 -18.777  1.00  0.65           N  
ATOM   2490  H   ASN A 176      -5.040 -19.395 -15.999  1.00  0.65           H  
ATOM   2491  HA  ASN A 176      -5.864 -22.272 -16.060  1.00  0.65           H  
ATOM   2492 1HB  ASN A 176      -5.087 -20.425 -18.341  1.00  0.65           H  
ATOM   2493 2HB  ASN A 176      -5.610 -22.094 -18.443  1.00  0.65           H  
ATOM   2494 1HD2 ASN A 176      -8.361 -19.413 -18.894  1.00  0.65           H  
ATOM   2495 2HD2 ASN A 176      -6.673 -19.292 -19.282  1.00  0.65           H  
ATOM   2496  N   THR A 177      -3.583 -23.233 -16.062  1.00  0.66           N  
ATOM   2497  CA  THR A 177      -2.209 -23.693 -16.070  1.00  0.66           C  
ATOM   2498  C   THR A 177      -1.832 -24.310 -17.397  1.00  0.66           C  
ATOM   2499  O   THR A 177      -2.479 -25.227 -17.931  1.00  0.66           O  
ATOM   2500  CB  THR A 177      -1.904 -24.659 -14.934  1.00  0.66           C  
ATOM   2501  OG1 THR A 177      -2.125 -23.998 -13.686  1.00  0.66           O  
ATOM   2502  CG2 THR A 177      -0.454 -25.124 -14.980  1.00  0.66           C  
ATOM   2503  H   THR A 177      -4.320 -23.849 -15.715  1.00  0.66           H  
ATOM   2504  HA  THR A 177      -1.557 -22.835 -15.928  1.00  0.66           H  
ATOM   2505  HB  THR A 177      -2.551 -25.511 -15.008  1.00  0.66           H  
ATOM   2506  HG1 THR A 177      -2.135 -24.668 -12.988  1.00  0.66           H  
ATOM   2507 1HG2 THR A 177      -0.266 -25.805 -14.151  1.00  0.66           H  
ATOM   2508 2HG2 THR A 177      -0.260 -25.639 -15.918  1.00  0.66           H  
ATOM   2509 3HG2 THR A 177       0.196 -24.267 -14.901  1.00  0.66           H  
ATOM   2510  N   THR A 178      -0.760 -23.765 -17.901  1.00  0.69           N  
ATOM   2511  CA  THR A 178      -0.128 -24.052 -19.147  1.00  0.69           C  
ATOM   2512  C   THR A 178       1.269 -24.570 -18.890  1.00  0.69           C  
ATOM   2513  O   THR A 178       1.592 -24.994 -17.784  1.00  0.69           O  
ATOM   2514  CB  THR A 178      -0.138 -22.808 -20.048  1.00  0.69           C  
ATOM   2515  OG1 THR A 178       0.621 -21.780 -19.428  1.00  0.69           O  
ATOM   2516  CG2 THR A 178      -1.551 -22.345 -20.259  1.00  0.69           C  
ATOM   2517  H   THR A 178      -0.332 -23.030 -17.355  1.00  0.69           H  
ATOM   2518  HA  THR A 178      -0.693 -24.819 -19.631  1.00  0.69           H  
ATOM   2519  HB  THR A 178       0.294 -23.039 -21.018  1.00  0.69           H  
ATOM   2520  HG1 THR A 178       0.283 -21.635 -18.517  1.00  0.69           H  
ATOM   2521 1HG2 THR A 178      -1.564 -21.468 -20.896  1.00  0.69           H  
ATOM   2522 2HG2 THR A 178      -2.098 -23.148 -20.731  1.00  0.69           H  
ATOM   2523 3HG2 THR A 178      -2.010 -22.100 -19.305  1.00  0.69           H  
ATOM   2524  N   SER A 179       2.058 -24.605 -19.934  1.00  0.74           N  
ATOM   2525  CA  SER A 179       3.416 -25.110 -19.925  1.00  0.74           C  
ATOM   2526  C   SER A 179       4.236 -24.319 -20.889  1.00  0.74           C  
ATOM   2527  O   SER A 179       3.707 -23.740 -21.834  1.00  0.74           O  
ATOM   2528  CB  SER A 179       3.497 -26.565 -20.348  1.00  0.74           C  
ATOM   2529  OG  SER A 179       4.849 -26.964 -20.463  1.00  0.74           O  
ATOM   2530  H   SER A 179       1.698 -24.236 -20.796  1.00  0.74           H  
ATOM   2531  HA  SER A 179       3.835 -24.992 -18.923  1.00  0.74           H  
ATOM   2532 1HB  SER A 179       2.982 -27.188 -19.622  1.00  0.74           H  
ATOM   2533 2HB  SER A 179       3.006 -26.691 -21.301  1.00  0.74           H  
ATOM   2534  HG  SER A 179       5.202 -26.947 -19.563  1.00  0.74           H  
ATOM   2535  N   GLY A 180       5.549 -24.344 -20.703  1.00  0.79           N  
ATOM   2536  CA  GLY A 180       6.446 -23.705 -21.649  1.00  0.79           C  
ATOM   2537  C   GLY A 180       6.161 -24.235 -23.054  1.00  0.79           C  
ATOM   2538  O   GLY A 180       6.343 -23.513 -24.027  1.00  0.79           O  
ATOM   2539  H   GLY A 180       5.927 -24.828 -19.903  1.00  0.79           H  
ATOM   2540 1HA  GLY A 180       6.305 -22.624 -21.620  1.00  0.79           H  
ATOM   2541 2HA  GLY A 180       7.480 -23.912 -21.375  1.00  0.79           H  
ATOM   2542  N   ALA A 181       5.660 -25.476 -23.146  1.00  0.85           N  
ATOM   2543  CA  ALA A 181       5.317 -26.128 -24.408  1.00  0.85           C  
ATOM   2544  C   ALA A 181       4.271 -25.323 -25.214  1.00  0.85           C  
ATOM   2545  O   ALA A 181       4.230 -25.414 -26.437  1.00  0.85           O  
ATOM   2546  CB  ALA A 181       4.786 -27.531 -24.126  1.00  0.85           C  
ATOM   2547  H   ALA A 181       5.516 -25.999 -22.278  1.00  0.85           H  
ATOM   2548  HA  ALA A 181       6.223 -26.202 -25.006  1.00  0.85           H  
ATOM   2549 1HB  ALA A 181       4.565 -28.032 -25.056  1.00  0.85           H  
ATOM   2550 2HB  ALA A 181       5.536 -28.099 -23.582  1.00  0.85           H  
ATOM   2551 3HB  ALA A 181       3.878 -27.461 -23.528  1.00  0.85           H  
ATOM   2552  N   GLY A 182       3.395 -24.565 -24.547  1.00  0.92           N  
ATOM   2553  CA  GLY A 182       2.358 -23.799 -25.246  1.00  0.92           C  
ATOM   2554  C   GLY A 182       2.855 -22.429 -25.708  1.00  0.92           C  
ATOM   2555  O   GLY A 182       2.128 -21.671 -26.357  1.00  0.92           O  
ATOM   2556  H   GLY A 182       3.475 -24.474 -23.540  1.00  0.92           H  
ATOM   2557 1HA  GLY A 182       1.997 -24.371 -26.100  1.00  0.92           H  
ATOM   2558 2HA  GLY A 182       1.515 -23.654 -24.577  1.00  0.92           H  
ATOM   2559  N   LEU A 183       4.092 -22.105 -25.344  1.00  1.00           N  
ATOM   2560  CA  LEU A 183       4.729 -20.841 -25.666  1.00  1.00           C  
ATOM   2561  C   LEU A 183       5.836 -21.117 -26.688  1.00  1.00           C  
ATOM   2562  O   LEU A 183       6.024 -20.382 -27.660  1.00  1.00           O  
ATOM   2563  CB  LEU A 183       5.278 -20.253 -24.359  1.00  1.00           C  
ATOM   2564  CG  LEU A 183       4.190 -20.001 -23.301  1.00  1.00           C  
ATOM   2565  CD1 LEU A 183       4.820 -19.530 -22.016  1.00  1.00           C  
ATOM   2566  CD2 LEU A 183       3.214 -18.977 -23.836  1.00  1.00           C  
ATOM   2567  H   LEU A 183       4.646 -22.776 -24.820  1.00  1.00           H  
ATOM   2568  HA  LEU A 183       3.999 -20.163 -26.105  1.00  1.00           H  
ATOM   2569 1HB  LEU A 183       6.009 -20.941 -23.939  1.00  1.00           H  
ATOM   2570 2HB  LEU A 183       5.776 -19.303 -24.578  1.00  1.00           H  
ATOM   2571  HG  LEU A 183       3.663 -20.939 -23.098  1.00  1.00           H  
ATOM   2572 1HD1 LEU A 183       4.049 -19.360 -21.271  1.00  1.00           H  
ATOM   2573 2HD1 LEU A 183       5.508 -20.287 -21.655  1.00  1.00           H  
ATOM   2574 3HD1 LEU A 183       5.354 -18.615 -22.191  1.00  1.00           H  
ATOM   2575 1HD2 LEU A 183       2.435 -18.811 -23.133  1.00  1.00           H  
ATOM   2576 2HD2 LEU A 183       3.739 -18.051 -24.006  1.00  1.00           H  
ATOM   2577 3HD2 LEU A 183       2.772 -19.335 -24.766  1.00  1.00           H  
ATOM   2578  N   HIS A 184       6.534 -22.227 -26.449  1.00  1.08           N  
ATOM   2579  CA  HIS A 184       7.651 -22.734 -27.226  1.00  1.08           C  
ATOM   2580  C   HIS A 184       7.420 -24.231 -27.453  1.00  1.08           C  
ATOM   2581  O   HIS A 184       7.789 -25.056 -26.615  1.00  1.08           O  
ATOM   2582  CB  HIS A 184       8.951 -22.519 -26.450  1.00  1.08           C  
ATOM   2583  CG  HIS A 184       9.210 -21.079 -26.112  1.00  1.08           C  
ATOM   2584  ND1 HIS A 184       9.624 -20.157 -27.048  1.00  1.08           N  
ATOM   2585  CD2 HIS A 184       9.106 -20.404 -24.938  1.00  1.08           C  
ATOM   2586  CE1 HIS A 184       9.761 -18.977 -26.469  1.00  1.08           C  
ATOM   2587  NE2 HIS A 184       9.457 -19.100 -25.189  1.00  1.08           N  
ATOM   2588  H   HIS A 184       6.293 -22.762 -25.630  1.00  1.08           H  
ATOM   2589  HA  HIS A 184       7.711 -22.235 -28.191  1.00  1.08           H  
ATOM   2590 1HB  HIS A 184       8.910 -23.088 -25.519  1.00  1.08           H  
ATOM   2591 2HB  HIS A 184       9.790 -22.897 -27.032  1.00  1.08           H  
ATOM   2592  HD1 HIS A 184       9.787 -20.331 -28.019  1.00  1.08           H  
ATOM   2593  HD2 HIS A 184       8.814 -20.709 -23.932  1.00  1.08           H  
ATOM   2594  HE1 HIS A 184      10.080 -18.110 -27.046  1.00  1.08           H  
ATOM   2595  N   GLY A 185       6.824 -24.579 -28.592  1.00  1.16           N  
ATOM   2596  CA  GLY A 185       6.399 -25.962 -28.832  1.00  1.16           C  
ATOM   2597  C   GLY A 185       7.534 -26.968 -28.837  1.00  1.16           C  
ATOM   2598  O   GLY A 185       8.661 -26.653 -29.234  1.00  1.16           O  
ATOM   2599  H   GLY A 185       6.596 -23.863 -29.266  1.00  1.16           H  
ATOM   2600 1HA  GLY A 185       5.692 -26.253 -28.065  1.00  1.16           H  
ATOM   2601 2HA  GLY A 185       5.864 -26.013 -29.778  1.00  1.16           H  
ATOM   2602  N   HIS A 186       7.211 -28.199 -28.423  1.00  1.20           N  
ATOM   2603  CA  HIS A 186       8.188 -29.281 -28.366  1.00  1.20           C  
ATOM   2604  C   HIS A 186       7.744 -30.510 -29.149  1.00  1.20           C  
ATOM   2605  O   HIS A 186       6.647 -31.023 -28.959  1.00  1.20           O  
ATOM   2606  CB  HIS A 186       8.485 -29.664 -26.913  1.00  1.20           C  
ATOM   2607  CG  HIS A 186       9.460 -30.805 -26.795  1.00  1.20           C  
ATOM   2608  ND1 HIS A 186      10.779 -30.701 -27.195  1.00  1.20           N  
ATOM   2609  CD2 HIS A 186       9.312 -32.059 -26.316  1.00  1.20           C  
ATOM   2610  CE1 HIS A 186      11.391 -31.852 -26.983  1.00  1.20           C  
ATOM   2611  NE2 HIS A 186      10.523 -32.693 -26.458  1.00  1.20           N  
ATOM   2612  H   HIS A 186       6.254 -28.384 -28.116  1.00  1.20           H  
ATOM   2613  HA  HIS A 186       9.123 -28.939 -28.809  1.00  1.20           H  
ATOM   2614 1HB  HIS A 186       8.896 -28.800 -26.385  1.00  1.20           H  
ATOM   2615 2HB  HIS A 186       7.557 -29.946 -26.413  1.00  1.20           H  
ATOM   2616  HD1 HIS A 186      11.218 -29.892 -27.587  1.00  1.20           H  
ATOM   2617  HD2 HIS A 186       8.467 -32.595 -25.890  1.00  1.20           H  
ATOM   2618  HE1 HIS A 186      12.442 -31.977 -27.241  1.00  1.20           H  
ATOM   2619  N   PHE A 187       8.643 -31.012 -29.989  1.00  1.19           N  
ATOM   2620  CA  PHE A 187       8.411 -32.170 -30.857  1.00  1.19           C  
ATOM   2621  C   PHE A 187       7.863 -33.386 -30.111  1.00  1.19           C  
ATOM   2622  O   PHE A 187       6.812 -33.935 -30.470  1.00  1.19           O  
ATOM   2623  CB  PHE A 187       9.755 -32.534 -31.497  1.00  1.19           C  
ATOM   2624  CG  PHE A 187       9.792 -33.751 -32.360  1.00  1.19           C  
ATOM   2625  CD1 PHE A 187       9.433 -33.690 -33.687  1.00  1.19           C  
ATOM   2626  CD2 PHE A 187      10.233 -34.959 -31.847  1.00  1.19           C  
ATOM   2627  CE1 PHE A 187       9.516 -34.803 -34.479  1.00  1.19           C  
ATOM   2628  CE2 PHE A 187      10.312 -36.074 -32.641  1.00  1.19           C  
ATOM   2629  CZ  PHE A 187       9.953 -35.998 -33.959  1.00  1.19           C  
ATOM   2630  H   PHE A 187       9.531 -30.538 -30.060  1.00  1.19           H  
ATOM   2631  HA  PHE A 187       7.696 -31.883 -31.630  1.00  1.19           H  
ATOM   2632 1HB  PHE A 187      10.092 -31.694 -32.101  1.00  1.19           H  
ATOM   2633 2HB  PHE A 187      10.495 -32.668 -30.708  1.00  1.19           H  
ATOM   2634  HD1 PHE A 187       9.092 -32.743 -34.105  1.00  1.19           H  
ATOM   2635  HD2 PHE A 187      10.528 -35.016 -30.799  1.00  1.19           H  
ATOM   2636  HE1 PHE A 187       9.243 -34.736 -35.523  1.00  1.19           H  
ATOM   2637  HE2 PHE A 187      10.664 -37.017 -32.223  1.00  1.19           H  
ATOM   2638  HZ  PHE A 187      10.016 -36.879 -34.595  1.00  1.19           H  
ATOM   2639  N   GLY A 188       8.540 -33.764 -29.026  1.00  1.13           N  
ATOM   2640  CA  GLY A 188       8.161 -34.925 -28.223  1.00  1.13           C  
ATOM   2641  C   GLY A 188       6.735 -34.828 -27.678  1.00  1.13           C  
ATOM   2642  O   GLY A 188       6.052 -35.831 -27.455  1.00  1.13           O  
ATOM   2643  H   GLY A 188       9.369 -33.248 -28.759  1.00  1.13           H  
ATOM   2644 1HA  GLY A 188       8.305 -35.836 -28.789  1.00  1.13           H  
ATOM   2645 2HA  GLY A 188       8.846 -34.999 -27.377  1.00  1.13           H  
ATOM   2646  N   GLN A 189       6.269 -33.606 -27.477  1.00  1.03           N  
ATOM   2647  CA  GLN A 189       4.983 -33.340 -26.896  1.00  1.03           C  
ATOM   2648  C   GLN A 189       4.136 -32.451 -27.799  1.00  1.03           C  
ATOM   2649  O   GLN A 189       3.464 -31.539 -27.315  1.00  1.03           O  
ATOM   2650  CB  GLN A 189       5.206 -32.740 -25.503  1.00  1.03           C  
ATOM   2651  CG  GLN A 189       5.848 -33.725 -24.514  1.00  1.03           C  
ATOM   2652  CD  GLN A 189       6.157 -33.138 -23.153  1.00  1.03           C  
ATOM   2653  OE1 GLN A 189       5.565 -32.139 -22.733  1.00  1.03           O  
ATOM   2654  NE2 GLN A 189       7.072 -33.783 -22.431  1.00  1.03           N  
ATOM   2655  H   GLN A 189       6.814 -32.801 -27.772  1.00  1.03           H  
ATOM   2656  HA  GLN A 189       4.454 -34.286 -26.776  1.00  1.03           H  
ATOM   2657 1HB  GLN A 189       5.842 -31.856 -25.582  1.00  1.03           H  
ATOM   2658 2HB  GLN A 189       4.283 -32.438 -25.082  1.00  1.03           H  
ATOM   2659 1HG  GLN A 189       5.165 -34.557 -24.378  1.00  1.03           H  
ATOM   2660 2HG  GLN A 189       6.786 -34.093 -24.923  1.00  1.03           H  
ATOM   2661 1HE2 GLN A 189       7.315 -33.462 -21.518  1.00  1.03           H  
ATOM   2662 2HE2 GLN A 189       7.526 -34.636 -22.806  1.00  1.03           H  
ATOM   2663  N   THR A 190       4.144 -32.739 -29.104  1.00  0.93           N  
ATOM   2664  CA  THR A 190       3.381 -31.971 -30.090  1.00  0.93           C  
ATOM   2665  C   THR A 190       1.899 -31.700 -29.764  1.00  0.93           C  
ATOM   2666  O   THR A 190       1.477 -30.540 -29.759  1.00  0.93           O  
ATOM   2667  CB  THR A 190       3.429 -32.692 -31.451  1.00  0.93           C  
ATOM   2668  OG1 THR A 190       4.789 -32.775 -31.904  1.00  0.93           O  
ATOM   2669  CG2 THR A 190       2.586 -31.966 -32.478  1.00  0.93           C  
ATOM   2670  H   THR A 190       4.778 -33.469 -29.440  1.00  0.93           H  
ATOM   2671  HA  THR A 190       3.880 -31.006 -30.198  1.00  0.93           H  
ATOM   2672  HB  THR A 190       3.044 -33.707 -31.331  1.00  0.93           H  
ATOM   2673  HG1 THR A 190       5.312 -33.349 -31.293  1.00  0.93           H  
ATOM   2674 1HG2 THR A 190       2.634 -32.502 -33.425  1.00  0.93           H  
ATOM   2675 2HG2 THR A 190       1.549 -31.921 -32.141  1.00  0.93           H  
ATOM   2676 3HG2 THR A 190       2.968 -30.957 -32.611  1.00  0.93           H  
ATOM   2677  N   ASN A 191       1.095 -32.732 -29.473  1.00  0.84           N  
ATOM   2678  CA  ASN A 191      -0.330 -32.459 -29.211  1.00  0.84           C  
ATOM   2679  C   ASN A 191      -0.540 -31.644 -27.943  1.00  0.84           C  
ATOM   2680  O   ASN A 191      -1.421 -30.787 -27.871  1.00  0.84           O  
ATOM   2681  CB  ASN A 191      -1.123 -33.736 -29.147  1.00  0.84           C  
ATOM   2682  CG  ASN A 191      -1.317 -34.339 -30.486  1.00  0.84           C  
ATOM   2683  OD1 ASN A 191      -1.201 -33.671 -31.522  1.00  0.84           O  
ATOM   2684  ND2 ASN A 191      -1.630 -35.595 -30.499  1.00  0.84           N  
ATOM   2685  H   ASN A 191       1.455 -33.677 -29.470  1.00  0.84           H  
ATOM   2686  HA  ASN A 191      -0.718 -31.863 -30.038  1.00  0.84           H  
ATOM   2687 1HB  ASN A 191      -0.613 -34.455 -28.502  1.00  0.84           H  
ATOM   2688 2HB  ASN A 191      -2.104 -33.537 -28.705  1.00  0.84           H  
ATOM   2689 1HD2 ASN A 191      -1.782 -36.063 -31.370  1.00  0.84           H  
ATOM   2690 2HD2 ASN A 191      -1.701 -36.091 -29.636  1.00  0.84           H  
ATOM   2691  N   TYR A 192       0.285 -31.922 -26.949  1.00  0.77           N  
ATOM   2692  CA  TYR A 192       0.290 -31.227 -25.673  1.00  0.77           C  
ATOM   2693  C   TYR A 192       0.604 -29.767 -25.902  1.00  0.77           C  
ATOM   2694  O   TYR A 192      -0.094 -28.888 -25.396  1.00  0.77           O  
ATOM   2695  CB  TYR A 192       1.270 -31.902 -24.748  1.00  0.77           C  
ATOM   2696  CG  TYR A 192       1.519 -31.281 -23.428  1.00  0.77           C  
ATOM   2697  CD1 TYR A 192       0.617 -31.430 -22.430  1.00  0.77           C  
ATOM   2698  CD2 TYR A 192       2.704 -30.608 -23.198  1.00  0.77           C  
ATOM   2699  CE1 TYR A 192       0.878 -30.918 -21.191  1.00  0.77           C  
ATOM   2700  CE2 TYR A 192       2.967 -30.091 -21.954  1.00  0.77           C  
ATOM   2701  CZ  TYR A 192       2.054 -30.252 -20.951  1.00  0.77           C  
ATOM   2702  OH  TYR A 192       2.312 -29.766 -19.693  1.00  0.77           O  
ATOM   2703  H   TYR A 192       0.974 -32.645 -27.096  1.00  0.77           H  
ATOM   2704  HA  TYR A 192      -0.698 -31.284 -25.228  1.00  0.77           H  
ATOM   2705 1HB  TYR A 192       0.935 -32.929 -24.569  1.00  0.77           H  
ATOM   2706 2HB  TYR A 192       2.197 -31.971 -25.249  1.00  0.77           H  
ATOM   2707  HD1 TYR A 192      -0.306 -31.975 -22.618  1.00  0.77           H  
ATOM   2708  HD2 TYR A 192       3.434 -30.499 -23.999  1.00  0.77           H  
ATOM   2709  HE1 TYR A 192       0.171 -31.054 -20.393  1.00  0.77           H  
ATOM   2710  HE2 TYR A 192       3.906 -29.568 -21.766  1.00  0.77           H  
ATOM   2711  HH  TYR A 192       3.247 -29.549 -19.624  1.00  0.77           H  
ATOM   2712  N   SER A 193       1.662 -29.513 -26.673  1.00  0.73           N  
ATOM   2713  CA  SER A 193       2.095 -28.165 -26.961  1.00  0.73           C  
ATOM   2714  C   SER A 193       0.940 -27.402 -27.593  1.00  0.73           C  
ATOM   2715  O   SER A 193       0.606 -26.291 -27.168  1.00  0.73           O  
ATOM   2716  CB  SER A 193       3.250 -28.214 -27.961  1.00  0.73           C  
ATOM   2717  OG  SER A 193       4.388 -28.878 -27.439  1.00  0.73           O  
ATOM   2718  H   SER A 193       2.196 -30.285 -27.058  1.00  0.73           H  
ATOM   2719  HA  SER A 193       2.393 -27.670 -26.039  1.00  0.73           H  
ATOM   2720 1HB  SER A 193       2.926 -28.716 -28.862  1.00  0.73           H  
ATOM   2721 2HB  SER A 193       3.514 -27.201 -28.239  1.00  0.73           H  
ATOM   2722  HG  SER A 193       4.110 -29.824 -27.318  1.00  0.73           H  
ATOM   2723  N   ALA A 194       0.269 -28.040 -28.563  1.00  0.70           N  
ATOM   2724  CA  ALA A 194      -0.866 -27.426 -29.231  1.00  0.70           C  
ATOM   2725  C   ALA A 194      -2.007 -27.139 -28.255  1.00  0.70           C  
ATOM   2726  O   ALA A 194      -2.598 -26.054 -28.283  1.00  0.70           O  
ATOM   2727  CB  ALA A 194      -1.346 -28.343 -30.344  1.00  0.70           C  
ATOM   2728  H   ALA A 194       0.587 -28.963 -28.865  1.00  0.70           H  
ATOM   2729  HA  ALA A 194      -0.538 -26.479 -29.657  1.00  0.70           H  
ATOM   2730 1HB  ALA A 194      -2.180 -27.879 -30.866  1.00  0.70           H  
ATOM   2731 2HB  ALA A 194      -0.529 -28.522 -31.042  1.00  0.70           H  
ATOM   2732 3HB  ALA A 194      -1.663 -29.288 -29.920  1.00  0.70           H  
ATOM   2733  N   ALA A 195      -2.291 -28.090 -27.362  1.00  0.68           N  
ATOM   2734  CA  ALA A 195      -3.354 -27.916 -26.386  1.00  0.68           C  
ATOM   2735  C   ALA A 195      -3.057 -26.760 -25.455  1.00  0.68           C  
ATOM   2736  O   ALA A 195      -3.940 -25.964 -25.118  1.00  0.68           O  
ATOM   2737  CB  ALA A 195      -3.539 -29.184 -25.590  1.00  0.68           C  
ATOM   2738  H   ALA A 195      -1.781 -28.973 -27.382  1.00  0.68           H  
ATOM   2739  HA  ALA A 195      -4.270 -27.691 -26.927  1.00  0.68           H  
ATOM   2740 1HB  ALA A 195      -4.339 -29.057 -24.903  1.00  0.68           H  
ATOM   2741 2HB  ALA A 195      -3.764 -29.987 -26.270  1.00  0.68           H  
ATOM   2742 3HB  ALA A 195      -2.626 -29.414 -25.049  1.00  0.68           H  
ATOM   2743  N   LYS A 196      -1.797 -26.619 -25.073  1.00  0.66           N  
ATOM   2744  CA  LYS A 196      -1.466 -25.559 -24.157  1.00  0.66           C  
ATOM   2745  C   LYS A 196      -1.510 -24.215 -24.866  1.00  0.66           C  
ATOM   2746  O   LYS A 196      -1.887 -23.204 -24.268  1.00  0.66           O  
ATOM   2747  CB  LYS A 196      -0.116 -25.804 -23.506  1.00  0.66           C  
ATOM   2748  CG  LYS A 196      -0.054 -26.989 -22.540  1.00  0.66           C  
ATOM   2749  CD  LYS A 196      -1.146 -26.882 -21.510  1.00  0.66           C  
ATOM   2750  CE  LYS A 196      -0.825 -27.668 -20.242  1.00  0.66           C  
ATOM   2751  NZ  LYS A 196      -1.973 -27.681 -19.242  1.00  0.66           N  
ATOM   2752  H   LYS A 196      -1.086 -27.288 -25.376  1.00  0.66           H  
ATOM   2753  HA  LYS A 196      -2.216 -25.542 -23.370  1.00  0.66           H  
ATOM   2754 1HB  LYS A 196       0.621 -26.004 -24.290  1.00  0.66           H  
ATOM   2755 2HB  LYS A 196       0.200 -24.914 -22.970  1.00  0.66           H  
ATOM   2756 1HG  LYS A 196      -0.181 -27.922 -23.089  1.00  0.66           H  
ATOM   2757 2HG  LYS A 196       0.900 -27.017 -22.045  1.00  0.66           H  
ATOM   2758 1HD  LYS A 196      -1.374 -25.857 -21.320  1.00  0.66           H  
ATOM   2759 2HD  LYS A 196      -2.037 -27.343 -21.938  1.00  0.66           H  
ATOM   2760 1HE  LYS A 196      -0.583 -28.671 -20.512  1.00  0.66           H  
ATOM   2761 2HE  LYS A 196       0.043 -27.218 -19.767  1.00  0.66           H  
ATOM   2762 1HZ  LYS A 196      -1.700 -28.209 -18.433  1.00  0.66           H  
ATOM   2763 2HZ  LYS A 196      -2.234 -26.724 -18.929  1.00  0.66           H  
ATOM   2764 3HZ  LYS A 196      -2.780 -28.153 -19.686  1.00  0.66           H  
ATOM   2765  N   ALA A 197      -1.138 -24.199 -26.148  1.00  0.66           N  
ATOM   2766  CA  ALA A 197      -1.207 -22.965 -26.913  1.00  0.66           C  
ATOM   2767  C   ALA A 197      -2.665 -22.509 -26.989  1.00  0.66           C  
ATOM   2768  O   ALA A 197      -2.968 -21.312 -26.875  1.00  0.66           O  
ATOM   2769  CB  ALA A 197      -0.636 -23.185 -28.301  1.00  0.66           C  
ATOM   2770  H   ALA A 197      -0.788 -25.047 -26.592  1.00  0.66           H  
ATOM   2771  HA  ALA A 197      -0.625 -22.202 -26.400  1.00  0.66           H  
ATOM   2772 1HB  ALA A 197      -0.682 -22.256 -28.864  1.00  0.66           H  
ATOM   2773 2HB  ALA A 197       0.404 -23.509 -28.210  1.00  0.66           H  
ATOM   2774 3HB  ALA A 197      -1.211 -23.950 -28.813  1.00  0.66           H  
ATOM   2775  N   ALA A 198      -3.578 -23.477 -27.159  1.00  0.65           N  
ATOM   2776  CA  ALA A 198      -5.007 -23.200 -27.210  1.00  0.65           C  
ATOM   2777  C   ALA A 198      -5.481 -22.586 -25.897  1.00  0.65           C  
ATOM   2778  O   ALA A 198      -6.286 -21.651 -25.905  1.00  0.65           O  
ATOM   2779  CB  ALA A 198      -5.774 -24.459 -27.525  1.00  0.65           C  
ATOM   2780  H   ALA A 198      -3.261 -24.442 -27.283  1.00  0.65           H  
ATOM   2781  HA  ALA A 198      -5.182 -22.472 -28.004  1.00  0.65           H  
ATOM   2782 1HB  ALA A 198      -6.837 -24.242 -27.583  1.00  0.65           H  
ATOM   2783 2HB  ALA A 198      -5.429 -24.868 -28.474  1.00  0.65           H  
ATOM   2784 3HB  ALA A 198      -5.594 -25.168 -26.752  1.00  0.65           H  
ATOM   2785  N   ILE A 199      -4.942 -23.073 -24.771  1.00  0.65           N  
ATOM   2786  CA  ILE A 199      -5.278 -22.519 -23.461  1.00  0.65           C  
ATOM   2787  C   ILE A 199      -4.837 -21.066 -23.355  1.00  0.65           C  
ATOM   2788  O   ILE A 199      -5.546 -20.226 -22.786  1.00  0.65           O  
ATOM   2789  CB  ILE A 199      -4.712 -23.321 -22.294  1.00  0.65           C  
ATOM   2790  CG1 ILE A 199      -5.402 -24.666 -22.190  1.00  0.65           C  
ATOM   2791  CG2 ILE A 199      -4.904 -22.539 -21.029  1.00  0.65           C  
ATOM   2792  CD1 ILE A 199      -4.727 -25.568 -21.223  1.00  0.65           C  
ATOM   2793  H   ILE A 199      -4.309 -23.873 -24.834  1.00  0.65           H  
ATOM   2794  HA  ILE A 199      -6.362 -22.548 -23.358  1.00  0.65           H  
ATOM   2795  HB  ILE A 199      -3.656 -23.505 -22.460  1.00  0.65           H  
ATOM   2796 1HG1 ILE A 199      -6.432 -24.516 -21.864  1.00  0.65           H  
ATOM   2797 2HG1 ILE A 199      -5.415 -25.148 -23.169  1.00  0.65           H  
ATOM   2798 1HG2 ILE A 199      -4.496 -23.107 -20.196  1.00  0.65           H  
ATOM   2799 2HG2 ILE A 199      -4.390 -21.580 -21.104  1.00  0.65           H  
ATOM   2800 3HG2 ILE A 199      -5.970 -22.369 -20.871  1.00  0.65           H  
ATOM   2801 1HD1 ILE A 199      -5.250 -26.498 -21.165  1.00  0.65           H  
ATOM   2802 2HD1 ILE A 199      -3.726 -25.735 -21.545  1.00  0.65           H  
ATOM   2803 3HD1 ILE A 199      -4.720 -25.104 -20.237  1.00  0.65           H  
ATOM   2804  N   VAL A 200      -3.651 -20.758 -23.869  1.00  0.65           N  
ATOM   2805  CA  VAL A 200      -3.216 -19.371 -23.855  1.00  0.65           C  
ATOM   2806  C   VAL A 200      -4.200 -18.512 -24.676  1.00  0.65           C  
ATOM   2807  O   VAL A 200      -4.600 -17.430 -24.234  1.00  0.65           O  
ATOM   2808  CB  VAL A 200      -1.777 -19.237 -24.384  1.00  0.65           C  
ATOM   2809  CG1 VAL A 200      -1.445 -17.783 -24.574  1.00  0.65           C  
ATOM   2810  CG2 VAL A 200      -0.814 -19.886 -23.383  1.00  0.65           C  
ATOM   2811  H   VAL A 200      -3.068 -21.494 -24.277  1.00  0.65           H  
ATOM   2812  HA  VAL A 200      -3.223 -19.018 -22.824  1.00  0.65           H  
ATOM   2813  HB  VAL A 200      -1.689 -19.734 -25.348  1.00  0.65           H  
ATOM   2814 1HG1 VAL A 200      -0.421 -17.692 -24.943  1.00  0.65           H  
ATOM   2815 2HG1 VAL A 200      -2.135 -17.343 -25.298  1.00  0.65           H  
ATOM   2816 3HG1 VAL A 200      -1.547 -17.274 -23.636  1.00  0.65           H  
ATOM   2817 1HG2 VAL A 200       0.207 -19.802 -23.752  1.00  0.65           H  
ATOM   2818 2HG2 VAL A 200      -0.895 -19.386 -22.416  1.00  0.65           H  
ATOM   2819 3HG2 VAL A 200      -1.074 -20.939 -23.274  1.00  0.65           H  
ATOM   2820  N   GLY A 201      -4.616 -18.998 -25.854  1.00  0.66           N  
ATOM   2821  CA  GLY A 201      -5.596 -18.262 -26.662  1.00  0.66           C  
ATOM   2822  C   GLY A 201      -6.923 -18.073 -25.900  1.00  0.66           C  
ATOM   2823  O   GLY A 201      -7.532 -16.992 -25.932  1.00  0.66           O  
ATOM   2824  H   GLY A 201      -4.234 -19.884 -26.191  1.00  0.66           H  
ATOM   2825 1HA  GLY A 201      -5.183 -17.290 -26.935  1.00  0.66           H  
ATOM   2826 2HA  GLY A 201      -5.777 -18.810 -27.586  1.00  0.66           H  
ATOM   2827  N   LEU A 202      -7.346 -19.118 -25.177  1.00  0.66           N  
ATOM   2828  CA  LEU A 202      -8.553 -19.086 -24.351  1.00  0.66           C  
ATOM   2829  C   LEU A 202      -8.451 -18.004 -23.300  1.00  0.66           C  
ATOM   2830  O   LEU A 202      -9.380 -17.218 -23.122  1.00  0.66           O  
ATOM   2831  CB  LEU A 202      -8.775 -20.427 -23.654  1.00  0.66           C  
ATOM   2832  CG  LEU A 202      -9.929 -20.487 -22.666  1.00  0.66           C  
ATOM   2833  CD1 LEU A 202     -11.229 -20.243 -23.384  1.00  0.66           C  
ATOM   2834  CD2 LEU A 202      -9.903 -21.831 -21.948  1.00  0.66           C  
ATOM   2835  H   LEU A 202      -6.815 -19.987 -25.226  1.00  0.66           H  
ATOM   2836  HA  LEU A 202      -9.406 -18.872 -24.993  1.00  0.66           H  
ATOM   2837 1HB  LEU A 202      -8.930 -21.193 -24.412  1.00  0.66           H  
ATOM   2838 2HB  LEU A 202      -7.890 -20.679 -23.106  1.00  0.66           H  
ATOM   2839  HG  LEU A 202      -9.801 -19.704 -21.933  1.00  0.66           H  
ATOM   2840 1HD1 LEU A 202     -12.057 -20.274 -22.672  1.00  0.66           H  
ATOM   2841 2HD1 LEU A 202     -11.203 -19.267 -23.870  1.00  0.66           H  
ATOM   2842 3HD1 LEU A 202     -11.354 -21.015 -24.128  1.00  0.66           H  
ATOM   2843 1HD2 LEU A 202     -10.706 -21.864 -21.216  1.00  0.66           H  
ATOM   2844 2HD2 LEU A 202     -10.028 -22.641 -22.669  1.00  0.66           H  
ATOM   2845 3HD2 LEU A 202      -8.945 -21.945 -21.438  1.00  0.66           H  
ATOM   2846  N   THR A 203      -7.315 -17.965 -22.612  1.00  0.67           N  
ATOM   2847  CA  THR A 203      -7.049 -16.999 -21.559  1.00  0.67           C  
ATOM   2848  C   THR A 203      -7.239 -15.584 -22.075  1.00  0.67           C  
ATOM   2849  O   THR A 203      -7.914 -14.765 -21.442  1.00  0.67           O  
ATOM   2850  CB  THR A 203      -5.593 -17.155 -21.101  1.00  0.67           C  
ATOM   2851  OG1 THR A 203      -5.395 -18.489 -20.589  1.00  0.67           O  
ATOM   2852  CG2 THR A 203      -5.167 -16.118 -20.094  1.00  0.67           C  
ATOM   2853  H   THR A 203      -6.600 -18.662 -22.821  1.00  0.67           H  
ATOM   2854  HA  THR A 203      -7.733 -17.175 -20.732  1.00  0.67           H  
ATOM   2855  HB  THR A 203      -4.962 -17.026 -21.951  1.00  0.67           H  
ATOM   2856  HG1 THR A 203      -5.594 -19.137 -21.313  1.00  0.67           H  
ATOM   2857 1HG2 THR A 203      -4.123 -16.267 -19.858  1.00  0.67           H  
ATOM   2858 2HG2 THR A 203      -5.299 -15.119 -20.509  1.00  0.67           H  
ATOM   2859 3HG2 THR A 203      -5.742 -16.215 -19.214  1.00  0.67           H  
ATOM   2860  N   GLN A 204      -6.662 -15.305 -23.249  1.00  0.67           N  
ATOM   2861  CA  GLN A 204      -6.767 -13.983 -23.848  1.00  0.67           C  
ATOM   2862  C   GLN A 204      -8.219 -13.653 -24.219  1.00  0.67           C  
ATOM   2863  O   GLN A 204      -8.695 -12.541 -23.963  1.00  0.67           O  
ATOM   2864  CB  GLN A 204      -5.877 -13.916 -25.095  1.00  0.67           C  
ATOM   2865  CG  GLN A 204      -4.373 -13.948 -24.807  1.00  0.67           C  
ATOM   2866  CD  GLN A 204      -3.539 -14.012 -26.089  1.00  0.67           C  
ATOM   2867  OE1 GLN A 204      -3.799 -14.822 -26.986  1.00  0.67           O  
ATOM   2868  NE2 GLN A 204      -2.546 -13.132 -26.196  1.00  0.67           N  
ATOM   2869  H   GLN A 204      -6.111 -16.032 -23.713  1.00  0.67           H  
ATOM   2870  HA  GLN A 204      -6.422 -13.246 -23.123  1.00  0.67           H  
ATOM   2871 1HB  GLN A 204      -6.107 -14.764 -25.743  1.00  0.67           H  
ATOM   2872 2HB  GLN A 204      -6.100 -13.009 -25.652  1.00  0.67           H  
ATOM   2873 1HG  GLN A 204      -4.090 -13.052 -24.250  1.00  0.67           H  
ATOM   2874 2HG  GLN A 204      -4.152 -14.840 -24.216  1.00  0.67           H  
ATOM   2875 1HE2 GLN A 204      -1.980 -13.112 -27.022  1.00  0.67           H  
ATOM   2876 2HE2 GLN A 204      -2.377 -12.477 -25.458  1.00  0.67           H  
ATOM   2877  N   THR A 205      -8.943 -14.636 -24.765  1.00  0.69           N  
ATOM   2878  CA  THR A 205     -10.331 -14.413 -25.149  1.00  0.69           C  
ATOM   2879  C   THR A 205     -11.196 -14.139 -23.927  1.00  0.69           C  
ATOM   2880  O   THR A 205     -11.964 -13.174 -23.900  1.00  0.69           O  
ATOM   2881  CB  THR A 205     -10.895 -15.625 -25.912  1.00  0.69           C  
ATOM   2882  OG1 THR A 205     -10.142 -15.828 -27.120  1.00  0.69           O  
ATOM   2883  CG2 THR A 205     -12.365 -15.402 -26.235  1.00  0.69           C  
ATOM   2884  H   THR A 205      -8.507 -15.540 -24.960  1.00  0.69           H  
ATOM   2885  HA  THR A 205     -10.375 -13.540 -25.798  1.00  0.69           H  
ATOM   2886  HB  THR A 205     -10.799 -16.516 -25.289  1.00  0.69           H  
ATOM   2887  HG1 THR A 205      -9.227 -16.082 -26.880  1.00  0.69           H  
ATOM   2888 1HG2 THR A 205     -12.759 -16.266 -26.764  1.00  0.69           H  
ATOM   2889 2HG2 THR A 205     -12.925 -15.261 -25.306  1.00  0.69           H  
ATOM   2890 3HG2 THR A 205     -12.473 -14.515 -26.857  1.00  0.69           H  
ATOM   2891  N   LEU A 206     -11.042 -14.963 -22.894  1.00  0.70           N  
ATOM   2892  CA  LEU A 206     -11.833 -14.809 -21.688  1.00  0.70           C  
ATOM   2893  C   LEU A 206     -11.539 -13.476 -21.035  1.00  0.70           C  
ATOM   2894  O   LEU A 206     -12.452 -12.819 -20.554  1.00  0.70           O  
ATOM   2895  CB  LEU A 206     -11.531 -15.922 -20.712  1.00  0.70           C  
ATOM   2896  CG  LEU A 206     -11.983 -17.301 -21.044  1.00  0.70           C  
ATOM   2897  CD1 LEU A 206     -11.344 -18.238 -20.035  1.00  0.70           C  
ATOM   2898  CD2 LEU A 206     -13.517 -17.381 -20.981  1.00  0.70           C  
ATOM   2899  H   LEU A 206     -10.377 -15.729 -22.961  1.00  0.70           H  
ATOM   2900  HA  LEU A 206     -12.889 -14.844 -21.956  1.00  0.70           H  
ATOM   2901 1HB  LEU A 206     -10.458 -15.970 -20.631  1.00  0.70           H  
ATOM   2902 2HB  LEU A 206     -11.949 -15.666 -19.752  1.00  0.70           H  
ATOM   2903  HG  LEU A 206     -11.646 -17.572 -22.038  1.00  0.70           H  
ATOM   2904 1HD1 LEU A 206     -11.638 -19.259 -20.252  1.00  0.70           H  
ATOM   2905 2HD1 LEU A 206     -10.260 -18.152 -20.104  1.00  0.70           H  
ATOM   2906 3HD1 LEU A 206     -11.661 -17.967 -19.032  1.00  0.70           H  
ATOM   2907 1HD2 LEU A 206     -13.838 -18.398 -21.212  1.00  0.70           H  
ATOM   2908 2HD2 LEU A 206     -13.855 -17.113 -19.981  1.00  0.70           H  
ATOM   2909 3HD2 LEU A 206     -13.949 -16.686 -21.710  1.00  0.70           H  
ATOM   2910  N   SER A 207     -10.284 -13.030 -21.070  1.00  0.73           N  
ATOM   2911  CA  SER A 207      -9.957 -11.734 -20.502  1.00  0.73           C  
ATOM   2912  C   SER A 207     -10.771 -10.644 -21.188  1.00  0.73           C  
ATOM   2913  O   SER A 207     -11.428  -9.832 -20.532  1.00  0.73           O  
ATOM   2914  CB  SER A 207      -8.484 -11.442 -20.691  1.00  0.73           C  
ATOM   2915  OG  SER A 207      -8.150 -10.171 -20.186  1.00  0.73           O  
ATOM   2916  H   SER A 207      -9.536 -13.607 -21.458  1.00  0.73           H  
ATOM   2917  HA  SER A 207     -10.196 -11.744 -19.438  1.00  0.73           H  
ATOM   2918 1HB  SER A 207      -7.905 -12.209 -20.177  1.00  0.73           H  
ATOM   2919 2HB  SER A 207      -8.230 -11.495 -21.741  1.00  0.73           H  
ATOM   2920  HG  SER A 207      -8.431 -10.165 -19.274  1.00  0.73           H  
ATOM   2921  N   LEU A 208     -10.792 -10.659 -22.515  1.00  0.76           N  
ATOM   2922  CA  LEU A 208     -11.529  -9.639 -23.240  1.00  0.76           C  
ATOM   2923  C   LEU A 208     -13.031  -9.691 -22.944  1.00  0.76           C  
ATOM   2924  O   LEU A 208     -13.688  -8.651 -22.843  1.00  0.76           O  
ATOM   2925  CB  LEU A 208     -11.276  -9.812 -24.737  1.00  0.76           C  
ATOM   2926  CG  LEU A 208      -9.839  -9.500 -25.185  1.00  0.76           C  
ATOM   2927  CD1 LEU A 208      -9.665  -9.885 -26.645  1.00  0.76           C  
ATOM   2928  CD2 LEU A 208      -9.557  -8.025 -24.964  1.00  0.76           C  
ATOM   2929  H   LEU A 208     -10.250 -11.363 -23.023  1.00  0.76           H  
ATOM   2930  HA  LEU A 208     -11.153  -8.666 -22.930  1.00  0.76           H  
ATOM   2931 1HB  LEU A 208     -11.489 -10.849 -25.002  1.00  0.76           H  
ATOM   2932 2HB  LEU A 208     -11.957  -9.166 -25.287  1.00  0.76           H  
ATOM   2933  HG  LEU A 208      -9.139 -10.093 -24.594  1.00  0.76           H  
ATOM   2934 1HD1 LEU A 208      -8.643  -9.674 -26.958  1.00  0.76           H  
ATOM   2935 2HD1 LEU A 208      -9.869 -10.951 -26.762  1.00  0.76           H  
ATOM   2936 3HD1 LEU A 208     -10.358  -9.311 -27.257  1.00  0.76           H  
ATOM   2937 1HD2 LEU A 208      -8.535  -7.801 -25.270  1.00  0.76           H  
ATOM   2938 2HD2 LEU A 208     -10.253  -7.428 -25.552  1.00  0.76           H  
ATOM   2939 3HD2 LEU A 208      -9.678  -7.788 -23.905  1.00  0.76           H  
ATOM   2940  N   GLU A 209     -13.574 -10.897 -22.785  1.00  0.80           N  
ATOM   2941  CA  GLU A 209     -14.997 -11.069 -22.513  1.00  0.80           C  
ATOM   2942  C   GLU A 209     -15.416 -10.757 -21.063  1.00  0.80           C  
ATOM   2943  O   GLU A 209     -16.525 -10.258 -20.825  1.00  0.80           O  
ATOM   2944  CB  GLU A 209     -15.420 -12.515 -22.792  1.00  0.80           C  
ATOM   2945  CG  GLU A 209     -15.379 -12.999 -24.247  1.00  0.80           C  
ATOM   2946  CD  GLU A 209     -15.819 -14.441 -24.302  1.00  0.80           C  
ATOM   2947  OE1 GLU A 209     -16.135 -14.938 -23.250  1.00  0.80           O  
ATOM   2948  OE2 GLU A 209     -15.832 -15.060 -25.345  1.00  0.80           O  
ATOM   2949  H   GLU A 209     -12.981 -11.721 -22.895  1.00  0.80           H  
ATOM   2950  HA  GLU A 209     -15.545 -10.402 -23.177  1.00  0.80           H  
ATOM   2951 1HB  GLU A 209     -14.772 -13.181 -22.219  1.00  0.80           H  
ATOM   2952 2HB  GLU A 209     -16.429 -12.668 -22.430  1.00  0.80           H  
ATOM   2953 1HG  GLU A 209     -16.045 -12.391 -24.854  1.00  0.80           H  
ATOM   2954 2HG  GLU A 209     -14.370 -12.901 -24.640  1.00  0.80           H  
ATOM   2955  N   LEU A 210     -14.562 -11.107 -20.091  1.00  0.83           N  
ATOM   2956  CA  LEU A 210     -14.911 -10.994 -18.676  1.00  0.83           C  
ATOM   2957  C   LEU A 210     -14.357  -9.752 -17.980  1.00  0.83           C  
ATOM   2958  O   LEU A 210     -14.756  -9.426 -16.856  1.00  0.83           O  
ATOM   2959  CB  LEU A 210     -14.435 -12.238 -17.942  1.00  0.83           C  
ATOM   2960  CG  LEU A 210     -14.973 -13.522 -18.488  1.00  0.83           C  
ATOM   2961  CD1 LEU A 210     -14.385 -14.695 -17.731  1.00  0.83           C  
ATOM   2962  CD2 LEU A 210     -16.452 -13.478 -18.403  1.00  0.83           C  
ATOM   2963  H   LEU A 210     -13.668 -11.516 -20.344  1.00  0.83           H  
ATOM   2964  HA  LEU A 210     -15.996 -10.959 -18.606  1.00  0.83           H  
ATOM   2965 1HB  LEU A 210     -13.342 -12.270 -17.926  1.00  0.83           H  
ATOM   2966 2HB  LEU A 210     -14.814 -12.174 -16.957  1.00  0.83           H  
ATOM   2967  HG  LEU A 210     -14.676 -13.614 -19.536  1.00  0.83           H  
ATOM   2968 1HD1 LEU A 210     -14.764 -15.620 -18.146  1.00  0.83           H  
ATOM   2969 2HD1 LEU A 210     -13.314 -14.675 -17.829  1.00  0.83           H  
ATOM   2970 3HD1 LEU A 210     -14.657 -14.628 -16.678  1.00  0.83           H  
ATOM   2971 1HD2 LEU A 210     -16.862 -14.373 -18.839  1.00  0.83           H  
ATOM   2972 2HD2 LEU A 210     -16.760 -13.393 -17.372  1.00  0.83           H  
ATOM   2973 3HD2 LEU A 210     -16.791 -12.623 -18.950  1.00  0.83           H  
ATOM   2974  N   ALA A 211     -13.473  -9.005 -18.631  1.00  0.85           N  
ATOM   2975  CA  ALA A 211     -12.955  -7.806 -17.985  1.00  0.85           C  
ATOM   2976  C   ALA A 211     -14.105  -6.865 -17.627  1.00  0.85           C  
ATOM   2977  O   ALA A 211     -14.092  -6.218 -16.580  1.00  0.85           O  
ATOM   2978  CB  ALA A 211     -11.967  -7.095 -18.889  1.00  0.85           C  
ATOM   2979  H   ALA A 211     -13.096  -9.290 -19.536  1.00  0.85           H  
ATOM   2980  HA  ALA A 211     -12.451  -8.103 -17.062  1.00  0.85           H  
ATOM   2981 1HB  ALA A 211     -11.583  -6.211 -18.383  1.00  0.85           H  
ATOM   2982 2HB  ALA A 211     -11.143  -7.767 -19.121  1.00  0.85           H  
ATOM   2983 3HB  ALA A 211     -12.465  -6.801 -19.812  1.00  0.85           H  
ATOM   2984  N   SER A 212     -15.144  -6.842 -18.467  1.00  0.85           N  
ATOM   2985  CA  SER A 212     -16.306  -5.978 -18.271  1.00  0.85           C  
ATOM   2986  C   SER A 212     -17.121  -6.307 -17.018  1.00  0.85           C  
ATOM   2987  O   SER A 212     -17.955  -5.500 -16.603  1.00  0.85           O  
ATOM   2988  CB  SER A 212     -17.223  -6.014 -19.486  1.00  0.85           C  
ATOM   2989  OG  SER A 212     -17.828  -7.270 -19.652  1.00  0.85           O  
ATOM   2990  H   SER A 212     -15.105  -7.427 -19.290  1.00  0.85           H  
ATOM   2991  HA  SER A 212     -15.941  -4.956 -18.165  1.00  0.85           H  
ATOM   2992 1HB  SER A 212     -17.994  -5.255 -19.368  1.00  0.85           H  
ATOM   2993 2HB  SER A 212     -16.653  -5.764 -20.380  1.00  0.85           H  
ATOM   2994  HG  SER A 212     -17.143  -7.858 -19.997  1.00  0.85           H  
ATOM   2995  N   ILE A 213     -16.911  -7.486 -16.418  1.00  0.84           N  
ATOM   2996  CA  ILE A 213     -17.663  -7.831 -15.225  1.00  0.84           C  
ATOM   2997  C   ILE A 213     -16.771  -7.727 -13.996  1.00  0.84           C  
ATOM   2998  O   ILE A 213     -17.264  -7.824 -12.875  1.00  0.84           O  
ATOM   2999  CB  ILE A 213     -18.296  -9.255 -15.315  1.00  0.84           C  
ATOM   3000  CG1 ILE A 213     -17.251 -10.357 -15.370  1.00  0.84           C  
ATOM   3001  CG2 ILE A 213     -19.136  -9.325 -16.569  1.00  0.84           C  
ATOM   3002  CD1 ILE A 213     -17.809 -11.739 -15.195  1.00  0.84           C  
ATOM   3003  H   ILE A 213     -16.208  -8.132 -16.768  1.00  0.84           H  
ATOM   3004  HA  ILE A 213     -18.478  -7.120 -15.107  1.00  0.84           H  
ATOM   3005  HB  ILE A 213     -18.922  -9.432 -14.441  1.00  0.84           H  
ATOM   3006 1HG1 ILE A 213     -16.789 -10.338 -16.319  1.00  0.84           H  
ATOM   3007 2HG1 ILE A 213     -16.506 -10.178 -14.596  1.00  0.84           H  
ATOM   3008 1HG2 ILE A 213     -19.586 -10.292 -16.631  1.00  0.84           H  
ATOM   3009 2HG2 ILE A 213     -19.909  -8.558 -16.534  1.00  0.84           H  
ATOM   3010 3HG2 ILE A 213     -18.500  -9.160 -17.442  1.00  0.84           H  
ATOM   3011 1HD1 ILE A 213     -17.002 -12.463 -15.245  1.00  0.84           H  
ATOM   3012 2HD1 ILE A 213     -18.285 -11.790 -14.235  1.00  0.84           H  
ATOM   3013 3HD1 ILE A 213     -18.537 -11.947 -15.974  1.00  0.84           H  
ATOM   3014  N   GLY A 214     -15.470  -7.451 -14.203  1.00  0.81           N  
ATOM   3015  CA  GLY A 214     -14.492  -7.381 -13.119  1.00  0.81           C  
ATOM   3016  C   GLY A 214     -13.655  -8.655 -12.934  1.00  0.81           C  
ATOM   3017  O   GLY A 214     -12.909  -8.781 -11.956  1.00  0.81           O  
ATOM   3018  H   GLY A 214     -15.132  -7.282 -15.148  1.00  0.81           H  
ATOM   3019 1HA  GLY A 214     -13.816  -6.551 -13.317  1.00  0.81           H  
ATOM   3020 2HA  GLY A 214     -15.006  -7.153 -12.187  1.00  0.81           H  
ATOM   3021  N   ALA A 215     -13.753  -9.614 -13.846  1.00  0.77           N  
ATOM   3022  CA  ALA A 215     -12.939 -10.801 -13.653  1.00  0.77           C  
ATOM   3023  C   ALA A 215     -11.598 -10.639 -14.356  1.00  0.77           C  
ATOM   3024  O   ALA A 215     -11.504 -10.050 -15.435  1.00  0.77           O  
ATOM   3025  CB  ALA A 215     -13.650 -12.042 -14.125  1.00  0.77           C  
ATOM   3026  H   ALA A 215     -14.333  -9.512 -14.676  1.00  0.77           H  
ATOM   3027  HA  ALA A 215     -12.747 -10.912 -12.594  1.00  0.77           H  
ATOM   3028 1HB  ALA A 215     -13.012 -12.905 -13.940  1.00  0.77           H  
ATOM   3029 2HB  ALA A 215     -14.593 -12.151 -13.587  1.00  0.77           H  
ATOM   3030 3HB  ALA A 215     -13.828 -11.943 -15.148  1.00  0.77           H  
ATOM   3031  N   THR A 216     -10.579 -11.199 -13.740  1.00  0.73           N  
ATOM   3032  CA  THR A 216      -9.219 -11.228 -14.250  1.00  0.73           C  
ATOM   3033  C   THR A 216      -8.859 -12.639 -14.677  1.00  0.73           C  
ATOM   3034  O   THR A 216      -9.042 -13.583 -13.905  1.00  0.73           O  
ATOM   3035  CB  THR A 216      -8.272 -10.706 -13.154  1.00  0.73           C  
ATOM   3036  OG1 THR A 216      -8.591  -9.337 -12.865  1.00  0.73           O  
ATOM   3037  CG2 THR A 216      -6.814 -10.884 -13.443  1.00  0.73           C  
ATOM   3038  H   THR A 216     -10.766 -11.635 -12.840  1.00  0.73           H  
ATOM   3039  HA  THR A 216      -9.159 -10.578 -15.121  1.00  0.73           H  
ATOM   3040  HB  THR A 216      -8.481 -11.232 -12.320  1.00  0.73           H  
ATOM   3041  HG1 THR A 216      -8.532  -8.812 -13.671  1.00  0.73           H  
ATOM   3042 1HG2 THR A 216      -6.224 -10.530 -12.594  1.00  0.73           H  
ATOM   3043 2HG2 THR A 216      -6.641 -11.936 -13.598  1.00  0.73           H  
ATOM   3044 3HG2 THR A 216      -6.532 -10.346 -14.298  1.00  0.73           H  
ATOM   3045  N   VAL A 217      -8.371 -12.786 -15.906  1.00  0.71           N  
ATOM   3046  CA  VAL A 217      -8.044 -14.127 -16.390  1.00  0.71           C  
ATOM   3047  C   VAL A 217      -6.600 -14.210 -16.855  1.00  0.71           C  
ATOM   3048  O   VAL A 217      -6.189 -13.425 -17.711  1.00  0.71           O  
ATOM   3049  CB  VAL A 217      -8.961 -14.511 -17.553  1.00  0.71           C  
ATOM   3050  CG1 VAL A 217      -8.633 -15.904 -18.026  1.00  0.71           C  
ATOM   3051  CG2 VAL A 217     -10.428 -14.340 -17.140  1.00  0.71           C  
ATOM   3052  H   VAL A 217      -8.238 -11.961 -16.494  1.00  0.71           H  
ATOM   3053  HA  VAL A 217      -8.193 -14.834 -15.582  1.00  0.71           H  
ATOM   3054  HB  VAL A 217      -8.760 -13.851 -18.395  1.00  0.71           H  
ATOM   3055 1HG1 VAL A 217      -9.245 -16.159 -18.855  1.00  0.71           H  
ATOM   3056 2HG1 VAL A 217      -7.623 -15.932 -18.320  1.00  0.71           H  
ATOM   3057 3HG1 VAL A 217      -8.782 -16.620 -17.245  1.00  0.71           H  
ATOM   3058 1HG2 VAL A 217     -11.050 -14.591 -17.976  1.00  0.71           H  
ATOM   3059 2HG2 VAL A 217     -10.663 -14.976 -16.311  1.00  0.71           H  
ATOM   3060 3HG2 VAL A 217     -10.617 -13.307 -16.854  1.00  0.71           H  
ATOM   3061  N   ASN A 218      -5.837 -15.152 -16.301  1.00  0.70           N  
ATOM   3062  CA  ASN A 218      -4.421 -15.279 -16.661  1.00  0.70           C  
ATOM   3063  C   ASN A 218      -3.992 -16.718 -16.850  1.00  0.70           C  
ATOM   3064  O   ASN A 218      -4.660 -17.645 -16.392  1.00  0.70           O  
ATOM   3065  CB  ASN A 218      -3.519 -14.647 -15.618  1.00  0.70           C  
ATOM   3066  CG  ASN A 218      -3.790 -13.209 -15.468  1.00  0.70           C  
ATOM   3067  OD1 ASN A 218      -3.525 -12.352 -16.333  1.00  0.70           O  
ATOM   3068  ND2 ASN A 218      -4.352 -12.916 -14.336  1.00  0.70           N  
ATOM   3069  H   ASN A 218      -6.266 -15.787 -15.623  1.00  0.70           H  
ATOM   3070  HA  ASN A 218      -4.252 -14.772 -17.612  1.00  0.70           H  
ATOM   3071 1HB  ASN A 218      -3.657 -15.145 -14.656  1.00  0.70           H  
ATOM   3072 2HB  ASN A 218      -2.471 -14.777 -15.911  1.00  0.70           H  
ATOM   3073 1HD2 ASN A 218      -4.612 -11.976 -14.106  1.00  0.70           H  
ATOM   3074 2HD2 ASN A 218      -4.550 -13.647 -13.684  1.00  0.70           H  
ATOM   3075  N   ALA A 219      -2.859 -16.892 -17.505  1.00  0.71           N  
ATOM   3076  CA  ALA A 219      -2.274 -18.206 -17.635  1.00  0.71           C  
ATOM   3077  C   ALA A 219      -0.959 -18.227 -16.895  1.00  0.71           C  
ATOM   3078  O   ALA A 219      -0.269 -17.209 -16.807  1.00  0.71           O  
ATOM   3079  CB  ALA A 219      -2.070 -18.589 -19.088  1.00  0.71           C  
ATOM   3080  H   ALA A 219      -2.379 -16.081 -17.900  1.00  0.71           H  
ATOM   3081  HA  ALA A 219      -2.938 -18.925 -17.170  1.00  0.71           H  
ATOM   3082 1HB  ALA A 219      -1.632 -19.583 -19.138  1.00  0.71           H  
ATOM   3083 2HB  ALA A 219      -3.021 -18.589 -19.610  1.00  0.71           H  
ATOM   3084 3HB  ALA A 219      -1.414 -17.888 -19.540  1.00  0.71           H  
ATOM   3085  N   ILE A 220      -0.607 -19.388 -16.398  1.00  0.75           N  
ATOM   3086  CA  ILE A 220       0.668 -19.585 -15.727  1.00  0.75           C  
ATOM   3087  C   ILE A 220       1.360 -20.765 -16.390  1.00  0.75           C  
ATOM   3088  O   ILE A 220       0.697 -21.727 -16.773  1.00  0.75           O  
ATOM   3089  CB  ILE A 220       0.490 -19.814 -14.200  1.00  0.75           C  
ATOM   3090  CG1 ILE A 220       1.870 -19.883 -13.507  1.00  0.75           C  
ATOM   3091  CG2 ILE A 220      -0.348 -21.059 -13.920  1.00  0.75           C  
ATOM   3092  CD1 ILE A 220       1.792 -19.848 -12.034  1.00  0.75           C  
ATOM   3093  H   ILE A 220      -1.265 -20.162 -16.500  1.00  0.75           H  
ATOM   3094  HA  ILE A 220       1.276 -18.699 -15.866  1.00  0.75           H  
ATOM   3095  HB  ILE A 220      -0.027 -18.952 -13.780  1.00  0.75           H  
ATOM   3096 1HG1 ILE A 220       2.384 -20.772 -13.784  1.00  0.75           H  
ATOM   3097 2HG1 ILE A 220       2.463 -19.026 -13.830  1.00  0.75           H  
ATOM   3098 1HG2 ILE A 220      -0.481 -21.183 -12.844  1.00  0.75           H  
ATOM   3099 2HG2 ILE A 220      -1.325 -20.949 -14.394  1.00  0.75           H  
ATOM   3100 3HG2 ILE A 220       0.148 -21.929 -14.320  1.00  0.75           H  
ATOM   3101 1HD1 ILE A 220       2.800 -19.888 -11.623  1.00  0.75           H  
ATOM   3102 2HD1 ILE A 220       1.294 -18.938 -11.718  1.00  0.75           H  
ATOM   3103 3HD1 ILE A 220       1.228 -20.711 -11.689  1.00  0.75           H  
ATOM   3104  N   SER A 221       2.670 -20.689 -16.563  1.00  0.81           N  
ATOM   3105  CA  SER A 221       3.429 -21.753 -17.213  1.00  0.81           C  
ATOM   3106  C   SER A 221       4.593 -22.207 -16.315  1.00  0.81           C  
ATOM   3107  O   SER A 221       5.744 -21.820 -16.548  1.00  0.81           O  
ATOM   3108  CB  SER A 221       3.999 -21.267 -18.532  1.00  0.81           C  
ATOM   3109  OG  SER A 221       3.014 -20.835 -19.423  1.00  0.81           O  
ATOM   3110  H   SER A 221       3.146 -19.854 -16.240  1.00  0.81           H  
ATOM   3111  HA  SER A 221       2.769 -22.587 -17.421  1.00  0.81           H  
ATOM   3112 1HB  SER A 221       4.644 -20.466 -18.340  1.00  0.81           H  
ATOM   3113 2HB  SER A 221       4.583 -22.056 -18.986  1.00  0.81           H  
ATOM   3114  HG  SER A 221       2.306 -21.487 -19.427  1.00  0.81           H  
ATOM   3115  N   PRO A 222       4.319 -22.944 -15.230  1.00  0.91           N  
ATOM   3116  CA  PRO A 222       5.282 -23.372 -14.249  1.00  0.91           C  
ATOM   3117  C   PRO A 222       6.166 -24.459 -14.837  1.00  0.91           C  
ATOM   3118  O   PRO A 222       5.725 -25.232 -15.686  1.00  0.91           O  
ATOM   3119  CB  PRO A 222       4.391 -23.917 -13.133  1.00  0.91           C  
ATOM   3120  CG  PRO A 222       3.170 -24.404 -13.853  1.00  0.91           C  
ATOM   3121  CD  PRO A 222       2.970 -23.471 -14.994  1.00  0.91           C  
ATOM   3122  HA  PRO A 222       5.867 -22.510 -13.911  1.00  0.91           H  
ATOM   3123 1HB  PRO A 222       4.914 -24.707 -12.576  1.00  0.91           H  
ATOM   3124 2HB  PRO A 222       4.165 -23.120 -12.423  1.00  0.91           H  
ATOM   3125 1HG  PRO A 222       3.347 -25.414 -14.225  1.00  0.91           H  
ATOM   3126 2HG  PRO A 222       2.303 -24.446 -13.178  1.00  0.91           H  
ATOM   3127 1HD  PRO A 222       2.623 -24.053 -15.836  1.00  0.91           H  
ATOM   3128 2HD  PRO A 222       2.279 -22.716 -14.716  1.00  0.91           H  
ATOM   3129  N   GLY A 223       7.365 -24.597 -14.305  1.00  1.03           N  
ATOM   3130  CA  GLY A 223       8.291 -25.669 -14.688  1.00  1.03           C  
ATOM   3131  C   GLY A 223       8.145 -26.941 -13.841  1.00  1.03           C  
ATOM   3132  O   GLY A 223       9.022 -27.803 -13.856  1.00  1.03           O  
ATOM   3133  H   GLY A 223       7.677 -23.880 -13.648  1.00  1.03           H  
ATOM   3134 1HA  GLY A 223       8.150 -25.910 -15.741  1.00  1.03           H  
ATOM   3135 2HA  GLY A 223       9.302 -25.295 -14.581  1.00  1.03           H  
ATOM   3136  N   GLY A 224       7.047 -27.030 -13.096  1.00  1.18           N  
ATOM   3137  CA  GLY A 224       6.793 -28.077 -12.108  1.00  1.18           C  
ATOM   3138  C   GLY A 224       6.926 -29.547 -12.524  1.00  1.18           C  
ATOM   3139  O   GLY A 224       6.221 -30.073 -13.396  1.00  1.18           O  
ATOM   3140  H   GLY A 224       6.369 -26.293 -13.199  1.00  1.18           H  
ATOM   3141 1HA  GLY A 224       7.439 -27.899 -11.252  1.00  1.18           H  
ATOM   3142 2HA  GLY A 224       5.781 -27.933 -11.741  1.00  1.18           H  
ATOM   3143  N   ARG A 225       7.763 -30.238 -11.762  1.00  1.35           N  
ATOM   3144  CA  ARG A 225       8.079 -31.651 -11.896  1.00  1.35           C  
ATOM   3145  C   ARG A 225       7.013 -32.538 -11.290  1.00  1.35           C  
ATOM   3146  O   ARG A 225       7.189 -33.105 -10.210  1.00  1.35           O  
ATOM   3147  CB  ARG A 225       9.395 -31.970 -11.207  1.00  1.35           C  
ATOM   3148  CG  ARG A 225       9.805 -33.429 -11.256  1.00  1.35           C  
ATOM   3149  CD  ARG A 225      10.276 -33.842 -12.591  1.00  1.35           C  
ATOM   3150  NE  ARG A 225      10.580 -35.252 -12.615  1.00  1.35           N  
ATOM   3151  CZ  ARG A 225      11.764 -35.805 -12.286  1.00  1.35           C  
ATOM   3152  NH1 ARG A 225      12.791 -35.058 -11.912  1.00  1.35           N  
ATOM   3153  NH2 ARG A 225      11.879 -37.095 -12.346  1.00  1.35           N  
ATOM   3154  H   ARG A 225       8.291 -29.705 -11.086  1.00  1.35           H  
ATOM   3155  HA  ARG A 225       8.166 -31.884 -12.957  1.00  1.35           H  
ATOM   3156 1HB  ARG A 225      10.190 -31.382 -11.663  1.00  1.35           H  
ATOM   3157 2HB  ARG A 225       9.335 -31.674 -10.161  1.00  1.35           H  
ATOM   3158 1HG  ARG A 225      10.604 -33.606 -10.539  1.00  1.35           H  
ATOM   3159 2HG  ARG A 225       8.942 -34.052 -11.002  1.00  1.35           H  
ATOM   3160 1HD  ARG A 225       9.495 -33.649 -13.328  1.00  1.35           H  
ATOM   3161 2HD  ARG A 225      11.176 -33.288 -12.854  1.00  1.35           H  
ATOM   3162  HE  ARG A 225       9.840 -35.879 -12.895  1.00  1.35           H  
ATOM   3163 1HH1 ARG A 225      12.695 -34.055 -11.872  1.00  1.35           H  
ATOM   3164 2HH1 ARG A 225      13.696 -35.497 -11.644  1.00  1.35           H  
ATOM   3165 1HH2 ARG A 225      11.112 -37.667 -12.631  1.00  1.35           H  
ATOM   3166 2HH2 ARG A 225      12.769 -37.542 -12.148  1.00  1.35           H  
ATOM   3167  N   THR A 226       5.907 -32.661 -11.992  1.00  1.54           N  
ATOM   3168  CA  THR A 226       4.802 -33.459 -11.489  1.00  1.54           C  
ATOM   3169  C   THR A 226       5.074 -34.952 -11.662  1.00  1.54           C  
ATOM   3170  O   THR A 226       5.965 -35.350 -12.427  1.00  1.54           O  
ATOM   3171  CB  THR A 226       3.506 -33.072 -12.198  1.00  1.54           C  
ATOM   3172  OG1 THR A 226       3.615 -33.361 -13.595  1.00  1.54           O  
ATOM   3173  CG2 THR A 226       3.259 -31.603 -12.009  1.00  1.54           C  
ATOM   3174  H   THR A 226       5.833 -32.120 -12.856  1.00  1.54           H  
ATOM   3175  HA  THR A 226       4.686 -33.256 -10.423  1.00  1.54           H  
ATOM   3176  HB  THR A 226       2.678 -33.641 -11.778  1.00  1.54           H  
ATOM   3177  HG1 THR A 226       4.187 -32.701 -14.010  1.00  1.54           H  
ATOM   3178 1HG2 THR A 226       2.333 -31.317 -12.508  1.00  1.54           H  
ATOM   3179 2HG2 THR A 226       3.190 -31.392 -10.953  1.00  1.54           H  
ATOM   3180 3HG2 THR A 226       4.085 -31.040 -12.433  1.00  1.54           H  
ATOM   3181  N   ARG A 227       4.252 -35.780 -11.001  1.00  1.76           N  
ATOM   3182  CA  ARG A 227       4.411 -37.229 -11.078  1.00  1.76           C  
ATOM   3183  C   ARG A 227       4.297 -37.797 -12.484  1.00  1.76           C  
ATOM   3184  O   ARG A 227       4.970 -38.777 -12.808  1.00  1.76           O  
ATOM   3185  CB  ARG A 227       3.384 -37.963 -10.229  1.00  1.76           C  
ATOM   3186  CG  ARG A 227       3.551 -37.878  -8.725  1.00  1.76           C  
ATOM   3187  CD  ARG A 227       2.588 -38.802  -8.058  1.00  1.76           C  
ATOM   3188  NE  ARG A 227       2.601 -38.706  -6.609  1.00  1.76           N  
ATOM   3189  CZ  ARG A 227       3.541 -39.261  -5.814  1.00  1.76           C  
ATOM   3190  NH1 ARG A 227       4.567 -39.892  -6.347  1.00  1.76           N  
ATOM   3191  NH2 ARG A 227       3.437 -39.171  -4.499  1.00  1.76           N  
ATOM   3192  H   ARG A 227       3.535 -35.392 -10.407  1.00  1.76           H  
ATOM   3193  HA  ARG A 227       5.399 -37.471 -10.690  1.00  1.76           H  
ATOM   3194 1HB  ARG A 227       2.393 -37.578 -10.461  1.00  1.76           H  
ATOM   3195 2HB  ARG A 227       3.386 -39.012 -10.499  1.00  1.76           H  
ATOM   3196 1HG  ARG A 227       4.565 -38.169  -8.448  1.00  1.76           H  
ATOM   3197 2HG  ARG A 227       3.352 -36.861  -8.384  1.00  1.76           H  
ATOM   3198 1HD  ARG A 227       1.579 -38.581  -8.402  1.00  1.76           H  
ATOM   3199 2HD  ARG A 227       2.835 -39.821  -8.326  1.00  1.76           H  
ATOM   3200  HE  ARG A 227       1.798 -38.249  -6.164  1.00  1.76           H  
ATOM   3201 1HH1 ARG A 227       4.658 -39.942  -7.351  1.00  1.76           H  
ATOM   3202 2HH1 ARG A 227       5.271 -40.305  -5.753  1.00  1.76           H  
ATOM   3203 1HH2 ARG A 227       2.654 -38.683  -4.081  1.00  1.76           H  
ATOM   3204 2HH2 ARG A 227       4.142 -39.584  -3.908  1.00  1.76           H  
ATOM   3205  N   MET A 228       3.443 -37.216 -13.326  1.00  2.02           N  
ATOM   3206  CA  MET A 228       3.297 -37.790 -14.656  1.00  2.02           C  
ATOM   3207  C   MET A 228       4.622 -37.756 -15.400  1.00  2.02           C  
ATOM   3208  O   MET A 228       5.066 -38.776 -15.928  1.00  2.02           O  
ATOM   3209  CB  MET A 228       2.210 -37.071 -15.452  1.00  2.02           C  
ATOM   3210  CG  MET A 228       1.925 -37.711 -16.816  1.00  2.02           C  
ATOM   3211  SD  MET A 228       0.607 -36.893 -17.739  1.00  2.02           S  
ATOM   3212  CE  MET A 228      -0.814 -37.374 -16.766  1.00  2.02           C  
ATOM   3213  H   MET A 228       2.915 -36.402 -13.047  1.00  2.02           H  
ATOM   3214  HA  MET A 228       3.007 -38.836 -14.550  1.00  2.02           H  
ATOM   3215 1HB  MET A 228       1.283 -37.057 -14.881  1.00  2.02           H  
ATOM   3216 2HB  MET A 228       2.508 -36.034 -15.622  1.00  2.02           H  
ATOM   3217 1HG  MET A 228       2.826 -37.684 -17.412  1.00  2.02           H  
ATOM   3218 2HG  MET A 228       1.648 -38.756 -16.670  1.00  2.02           H  
ATOM   3219 1HE  MET A 228      -1.720 -36.954 -17.186  1.00  2.02           H  
ATOM   3220 2HE  MET A 228      -0.894 -38.460 -16.754  1.00  2.02           H  
ATOM   3221 3HE  MET A 228      -0.696 -37.007 -15.747  1.00  2.02           H  
ATOM   3222  N   SER A 229       5.311 -36.613 -15.365  1.00  2.34           N  
ATOM   3223  CA  SER A 229       6.600 -36.505 -16.036  1.00  2.34           C  
ATOM   3224  C   SER A 229       7.612 -37.449 -15.405  1.00  2.34           C  
ATOM   3225  O   SER A 229       8.355 -38.144 -16.099  1.00  2.34           O  
ATOM   3226  CB  SER A 229       7.116 -35.078 -15.958  1.00  2.34           C  
ATOM   3227  OG  SER A 229       6.311 -34.200 -16.708  1.00  2.34           O  
ATOM   3228  H   SER A 229       4.928 -35.812 -14.880  1.00  2.34           H  
ATOM   3229  HA  SER A 229       6.480 -36.780 -17.079  1.00  2.34           H  
ATOM   3230 1HB  SER A 229       7.124 -34.761 -14.910  1.00  2.34           H  
ATOM   3231 2HB  SER A 229       8.141 -35.040 -16.319  1.00  2.34           H  
ATOM   3232  HG  SER A 229       6.591 -33.312 -16.463  1.00  2.34           H  
ATOM   3233  N   ALA A 230       7.600 -37.518 -14.072  1.00  2.73           N  
ATOM   3234  CA  ALA A 230       8.530 -38.373 -13.342  1.00  2.73           C  
ATOM   3235  C   ALA A 230       8.372 -39.851 -13.707  1.00  2.73           C  
ATOM   3236  O   ALA A 230       9.337 -40.615 -13.642  1.00  2.73           O  
ATOM   3237  CB  ALA A 230       8.343 -38.190 -11.848  1.00  2.73           C  
ATOM   3238  H   ALA A 230       6.946 -36.931 -13.547  1.00  2.73           H  
ATOM   3239  HA  ALA A 230       9.534 -38.074 -13.620  1.00  2.73           H  
ATOM   3240 1HB  ALA A 230       9.066 -38.801 -11.312  1.00  2.73           H  
ATOM   3241 2HB  ALA A 230       8.482 -37.140 -11.583  1.00  2.73           H  
ATOM   3242 3HB  ALA A 230       7.340 -38.498 -11.579  1.00  2.73           H  
ATOM   3243  N   SER A 231       7.148 -40.261 -14.045  1.00  3.16           N  
ATOM   3244  CA  SER A 231       6.843 -41.648 -14.374  1.00  3.16           C  
ATOM   3245  C   SER A 231       7.246 -42.049 -15.797  1.00  3.16           C  
ATOM   3246  O   SER A 231       7.132 -43.223 -16.161  1.00  3.16           O  
ATOM   3247  CB  SER A 231       5.354 -41.926 -14.214  1.00  3.16           C  
ATOM   3248  OG  SER A 231       4.580 -41.341 -15.245  1.00  3.16           O  
ATOM   3249  H   SER A 231       6.379 -39.587 -14.037  1.00  3.16           H  
ATOM   3250  HA  SER A 231       7.390 -42.282 -13.678  1.00  3.16           H  
ATOM   3251 1HB  SER A 231       5.179 -42.997 -14.184  1.00  3.16           H  
ATOM   3252 2HB  SER A 231       5.031 -41.515 -13.262  1.00  3.16           H  
ATOM   3253  HG  SER A 231       4.904 -40.421 -15.381  1.00  3.16           H  
ATOM   3254  N   MET A 232       7.659 -41.095 -16.633  1.00  3.58           N  
ATOM   3255  CA  MET A 232       7.938 -41.436 -18.019  1.00  3.58           C  
ATOM   3256  C   MET A 232       9.275 -42.171 -18.158  1.00  3.58           C  
ATOM   3257  O   MET A 232      10.219 -41.887 -17.417  1.00  3.58           O  
ATOM   3258  CB  MET A 232       7.946 -40.167 -18.863  1.00  3.58           C  
ATOM   3259  CG  MET A 232       6.595 -39.510 -18.964  1.00  3.58           C  
ATOM   3260  SD  MET A 232       6.590 -38.025 -19.959  1.00  3.58           S  
ATOM   3261  CE  MET A 232       4.924 -37.470 -19.657  1.00  3.58           C  
ATOM   3262  H   MET A 232       7.777 -40.132 -16.313  1.00  3.58           H  
ATOM   3263  HA  MET A 232       7.120 -42.052 -18.359  1.00  3.58           H  
ATOM   3264 1HB  MET A 232       8.632 -39.445 -18.419  1.00  3.58           H  
ATOM   3265 2HB  MET A 232       8.309 -40.392 -19.868  1.00  3.58           H  
ATOM   3266 1HG  MET A 232       5.880 -40.214 -19.383  1.00  3.58           H  
ATOM   3267 2HG  MET A 232       6.268 -39.251 -17.970  1.00  3.58           H  
ATOM   3268 1HE  MET A 232       4.763 -36.554 -20.186  1.00  3.58           H  
ATOM   3269 2HE  MET A 232       4.217 -38.224 -19.996  1.00  3.58           H  
ATOM   3270 3HE  MET A 232       4.788 -37.299 -18.595  1.00  3.58           H  
ATOM   3271  N   PRO A 233       9.395 -43.151 -19.067  1.00  3.91           N  
ATOM   3272  CA  PRO A 233      10.644 -43.808 -19.370  1.00  3.91           C  
ATOM   3273  C   PRO A 233      11.667 -42.761 -19.750  1.00  3.91           C  
ATOM   3274  O   PRO A 233      11.370 -41.846 -20.516  1.00  3.91           O  
ATOM   3275  CB  PRO A 233      10.269 -44.693 -20.564  1.00  3.91           C  
ATOM   3276  CG  PRO A 233       8.797 -44.982 -20.363  1.00  3.91           C  
ATOM   3277  CD  PRO A 233       8.224 -43.702 -19.781  1.00  3.91           C  
ATOM   3278  HA  PRO A 233      10.973 -44.400 -18.504  1.00  3.91           H  
ATOM   3279 1HB  PRO A 233      10.479 -44.163 -21.506  1.00  3.91           H  
ATOM   3280 2HB  PRO A 233      10.889 -45.602 -20.565  1.00  3.91           H  
ATOM   3281 1HG  PRO A 233       8.330 -45.262 -21.321  1.00  3.91           H  
ATOM   3282 2HG  PRO A 233       8.672 -45.841 -19.687  1.00  3.91           H  
ATOM   3283 1HD  PRO A 233       7.874 -43.015 -20.565  1.00  3.91           H  
ATOM   3284 2HD  PRO A 233       7.429 -44.004 -19.080  1.00  3.91           H  
ATOM   3285  N   GLY A 234      12.875 -42.903 -19.228  1.00  4.10           N  
ATOM   3286  CA  GLY A 234      13.952 -41.966 -19.521  1.00  4.10           C  
ATOM   3287  C   GLY A 234      13.919 -40.704 -18.651  1.00  4.10           C  
ATOM   3288  O   GLY A 234      14.803 -39.852 -18.767  1.00  4.10           O  
ATOM   3289  H   GLY A 234      13.057 -43.673 -18.602  1.00  4.10           H  
ATOM   3290 1HA  GLY A 234      14.908 -42.471 -19.384  1.00  4.10           H  
ATOM   3291 2HA  GLY A 234      13.898 -41.680 -20.571  1.00  4.10           H  
ATOM   3292  N   ALA A 235      12.919 -40.570 -17.776  1.00  4.11           N  
ATOM   3293  CA  ALA A 235      12.830 -39.387 -16.933  1.00  4.11           C  
ATOM   3294  C   ALA A 235      14.040 -39.275 -16.021  1.00  4.11           C  
ATOM   3295  O   ALA A 235      14.571 -40.278 -15.535  1.00  4.11           O  
ATOM   3296  CB  ALA A 235      11.559 -39.404 -16.093  1.00  4.11           C  
ATOM   3297  H   ALA A 235      12.176 -41.269 -17.704  1.00  4.11           H  
ATOM   3298  HA  ALA A 235      12.812 -38.510 -17.582  1.00  4.11           H  
ATOM   3299 1HB  ALA A 235      11.505 -38.501 -15.487  1.00  4.11           H  
ATOM   3300 2HB  ALA A 235      10.686 -39.453 -16.742  1.00  4.11           H  
ATOM   3301 3HB  ALA A 235      11.563 -40.275 -15.438  1.00  4.11           H  
ATOM   3302  N   ALA A 236      14.457 -38.044 -15.769  1.00  3.97           N  
ATOM   3303  CA  ALA A 236      15.537 -37.761 -14.837  1.00  3.97           C  
ATOM   3304  C   ALA A 236      15.116 -38.221 -13.464  1.00  3.97           C  
ATOM   3305  O   ALA A 236      13.923 -38.275 -13.188  1.00  3.97           O  
ATOM   3306  CB  ALA A 236      15.858 -36.281 -14.811  1.00  3.97           C  
ATOM   3307  H   ALA A 236      13.999 -37.273 -16.231  1.00  3.97           H  
ATOM   3308  HA  ALA A 236      16.418 -38.328 -15.140  1.00  3.97           H  
ATOM   3309 1HB  ALA A 236      16.665 -36.100 -14.100  1.00  3.97           H  
ATOM   3310 2HB  ALA A 236      16.165 -35.956 -15.803  1.00  3.97           H  
ATOM   3311 3HB  ALA A 236      14.973 -35.726 -14.501  1.00  3.97           H  
ATOM   3312  N   ALA A 237      16.050 -38.591 -12.608  1.00  3.78           N  
ATOM   3313  CA  ALA A 237      15.637 -39.001 -11.277  1.00  3.78           C  
ATOM   3314  C   ALA A 237      14.954 -37.830 -10.537  1.00  3.78           C  
ATOM   3315  O   ALA A 237      15.275 -36.667 -10.808  1.00  3.78           O  
ATOM   3316  CB  ALA A 237      16.829 -39.476 -10.472  1.00  3.78           C  
ATOM   3317  H   ALA A 237      17.027 -38.572 -12.866  1.00  3.78           H  
ATOM   3318  HA  ALA A 237      14.957 -39.834 -11.394  1.00  3.78           H  
ATOM   3319 1HB  ALA A 237      16.495 -39.802  -9.485  1.00  3.78           H  
ATOM   3320 2HB  ALA A 237      17.311 -40.307 -10.986  1.00  3.78           H  
ATOM   3321 3HB  ALA A 237      17.540 -38.659 -10.358  1.00  3.78           H  
ATOM   3322  N   PRO A 238      13.938 -38.088  -9.688  1.00  3.61           N  
ATOM   3323  CA  PRO A 238      13.339 -37.148  -8.750  1.00  3.61           C  
ATOM   3324  C   PRO A 238      14.389 -36.665  -7.760  1.00  3.61           C  
ATOM   3325  O   PRO A 238      15.310 -37.416  -7.439  1.00  3.61           O  
ATOM   3326  CB  PRO A 238      12.259 -37.984  -8.055  1.00  3.61           C  
ATOM   3327  CG  PRO A 238      11.941 -39.097  -9.025  1.00  3.61           C  
ATOM   3328  CD  PRO A 238      13.248 -39.401  -9.726  1.00  3.61           C  
ATOM   3329  HA  PRO A 238      12.900 -36.303  -9.301  1.00  3.61           H  
ATOM   3330 1HB  PRO A 238      12.641 -38.349  -7.088  1.00  3.61           H  
ATOM   3331 2HB  PRO A 238      11.386 -37.354  -7.832  1.00  3.61           H  
ATOM   3332 1HG  PRO A 238      11.535 -39.966  -8.483  1.00  3.61           H  
ATOM   3333 2HG  PRO A 238      11.158 -38.770  -9.725  1.00  3.61           H  
ATOM   3334 1HD  PRO A 238      13.822 -40.175  -9.197  1.00  3.61           H  
ATOM   3335 2HD  PRO A 238      12.974 -39.688 -10.755  1.00  3.61           H  
ATOM   3336  N   ILE A 239      14.246 -35.444  -7.256  1.00  3.49           N  
ATOM   3337  CA  ILE A 239      15.171 -34.938  -6.239  1.00  3.49           C  
ATOM   3338  C   ILE A 239      14.663 -35.337  -4.856  1.00  3.49           C  
ATOM   3339  O   ILE A 239      13.492 -35.109  -4.537  1.00  3.49           O  
ATOM   3340  CB  ILE A 239      15.309 -33.402  -6.303  1.00  3.49           C  
ATOM   3341  CG1 ILE A 239      15.870 -32.963  -7.662  1.00  3.49           C  
ATOM   3342  CG2 ILE A 239      16.233 -32.929  -5.189  1.00  3.49           C  
ATOM   3343  CD1 ILE A 239      15.799 -31.447  -7.882  1.00  3.49           C  
ATOM   3344  H   ILE A 239      13.482 -34.860  -7.563  1.00  3.49           H  
ATOM   3345  HA  ILE A 239      16.154 -35.388  -6.388  1.00  3.49           H  
ATOM   3346  HB  ILE A 239      14.333 -32.936  -6.178  1.00  3.49           H  
ATOM   3347 1HG1 ILE A 239      16.912 -33.277  -7.728  1.00  3.49           H  
ATOM   3348 2HG1 ILE A 239      15.309 -33.457  -8.455  1.00  3.49           H  
ATOM   3349 1HG2 ILE A 239      16.332 -31.847  -5.226  1.00  3.49           H  
ATOM   3350 2HG2 ILE A 239      15.827 -33.211  -4.222  1.00  3.49           H  
ATOM   3351 3HG2 ILE A 239      17.216 -33.386  -5.314  1.00  3.49           H  
ATOM   3352 1HD1 ILE A 239      16.214 -31.201  -8.858  1.00  3.49           H  
ATOM   3353 2HD1 ILE A 239      14.760 -31.119  -7.834  1.00  3.49           H  
ATOM   3354 3HD1 ILE A 239      16.374 -30.937  -7.102  1.00  3.49           H  
ATOM   3355  N   GLU A 240      15.510 -35.967  -4.051  1.00  3.40           N  
ATOM   3356  CA  GLU A 240      15.070 -36.384  -2.727  1.00  3.40           C  
ATOM   3357  C   GLU A 240      15.223 -35.211  -1.756  1.00  3.40           C  
ATOM   3358  O   GLU A 240      16.128 -34.408  -1.927  1.00  3.40           O  
ATOM   3359  CB  GLU A 240      15.862 -37.607  -2.260  1.00  3.40           C  
ATOM   3360  CG  GLU A 240      15.606 -38.847  -3.120  1.00  3.40           C  
ATOM   3361  CD  GLU A 240      16.340 -40.082  -2.658  1.00  3.40           C  
ATOM   3362  OE1 GLU A 240      17.000 -40.022  -1.652  1.00  3.40           O  
ATOM   3363  OE2 GLU A 240      16.232 -41.091  -3.317  1.00  3.40           O  
ATOM   3364  H   GLU A 240      16.477 -36.127  -4.357  1.00  3.40           H  
ATOM   3365  HA  GLU A 240      14.033 -36.678  -2.813  1.00  3.40           H  
ATOM   3366 1HB  GLU A 240      16.926 -37.385  -2.305  1.00  3.40           H  
ATOM   3367 2HB  GLU A 240      15.617 -37.841  -1.227  1.00  3.40           H  
ATOM   3368 1HG  GLU A 240      14.536 -39.054  -3.124  1.00  3.40           H  
ATOM   3369 2HG  GLU A 240      15.903 -38.618  -4.146  1.00  3.40           H  
ATOM   3370  N   PRO A 241      14.392 -35.080  -0.708  1.00  3.35           N  
ATOM   3371  CA  PRO A 241      14.513 -34.057   0.330  1.00  3.35           C  
ATOM   3372  C   PRO A 241      15.917 -33.981   0.935  1.00  3.35           C  
ATOM   3373  O   PRO A 241      16.404 -32.900   1.265  1.00  3.35           O  
ATOM   3374  CB  PRO A 241      13.506 -34.560   1.372  1.00  3.35           C  
ATOM   3375  CG  PRO A 241      12.452 -35.281   0.555  1.00  3.35           C  
ATOM   3376  CD  PRO A 241      13.222 -35.971  -0.552  1.00  3.35           C  
ATOM   3377  HA  PRO A 241      14.215 -33.086  -0.082  1.00  3.35           H  
ATOM   3378 1HB  PRO A 241      14.014 -35.217   2.099  1.00  3.35           H  
ATOM   3379 2HB  PRO A 241      13.103 -33.709   1.942  1.00  3.35           H  
ATOM   3380 1HG  PRO A 241      11.900 -35.990   1.192  1.00  3.35           H  
ATOM   3381 2HG  PRO A 241      11.715 -34.564   0.167  1.00  3.35           H  
ATOM   3382 1HD  PRO A 241      13.530 -36.986  -0.258  1.00  3.35           H  
ATOM   3383 2HD  PRO A 241      12.585 -35.959  -1.446  1.00  3.35           H  
ATOM   3384  N   ASP A 242      16.606 -35.115   1.001  1.00  3.33           N  
ATOM   3385  CA  ASP A 242      17.948 -35.180   1.566  1.00  3.33           C  
ATOM   3386  C   ASP A 242      18.991 -34.450   0.720  1.00  3.33           C  
ATOM   3387  O   ASP A 242      20.098 -34.176   1.187  1.00  3.33           O  
ATOM   3388  CB  ASP A 242      18.360 -36.631   1.777  1.00  3.33           C  
ATOM   3389  CG  ASP A 242      17.577 -37.289   2.918  1.00  3.33           C  
ATOM   3390  OD1 ASP A 242      16.925 -36.581   3.651  1.00  3.33           O  
ATOM   3391  OD2 ASP A 242      17.645 -38.483   3.051  1.00  3.33           O  
ATOM   3392  H   ASP A 242      16.181 -35.974   0.686  1.00  3.33           H  
ATOM   3393  HA  ASP A 242      17.922 -34.697   2.544  1.00  3.33           H  
ATOM   3394 1HB  ASP A 242      18.190 -37.195   0.855  1.00  3.33           H  
ATOM   3395 2HB  ASP A 242      19.426 -36.680   2.003  1.00  3.33           H  
ATOM   3396  N   GLU A 243      18.654 -34.169  -0.537  1.00  3.31           N  
ATOM   3397  CA  GLU A 243      19.554 -33.499  -1.454  1.00  3.31           C  
ATOM   3398  C   GLU A 243      19.388 -31.979  -1.401  1.00  3.31           C  
ATOM   3399  O   GLU A 243      20.080 -31.267  -2.127  1.00  3.31           O  
ATOM   3400  CB  GLU A 243      19.310 -33.974  -2.892  1.00  3.31           C  
ATOM   3401  CG  GLU A 243      19.583 -35.459  -3.132  1.00  3.31           C  
ATOM   3402  CD  GLU A 243      19.365 -35.891  -4.576  1.00  3.31           C  
ATOM   3403  OE1 GLU A 243      20.338 -35.987  -5.287  1.00  3.31           O  
ATOM   3404  OE2 GLU A 243      18.236 -36.121  -4.971  1.00  3.31           O  
ATOM   3405  H   GLU A 243      17.723 -34.395  -0.879  1.00  3.31           H  
ATOM   3406  HA  GLU A 243      20.579 -33.740  -1.171  1.00  3.31           H  
ATOM   3407 1HB  GLU A 243      18.275 -33.782  -3.155  1.00  3.31           H  
ATOM   3408 2HB  GLU A 243      19.931 -33.400  -3.576  1.00  3.31           H  
ATOM   3409 1HG  GLU A 243      20.611 -35.679  -2.848  1.00  3.31           H  
ATOM   3410 2HG  GLU A 243      18.926 -36.036  -2.483  1.00  3.31           H  
ATOM   3411  N   ARG A 244      18.468 -31.482  -0.558  1.00  3.26           N  
ATOM   3412  CA  ARG A 244      18.195 -30.043  -0.473  1.00  3.26           C  
ATOM   3413  C   ARG A 244      18.523 -29.453   0.903  1.00  3.26           C  
ATOM   3414  O   ARG A 244      17.976 -29.887   1.919  1.00  3.26           O  
ATOM   3415  CB  ARG A 244      16.704 -29.795  -0.755  1.00  3.26           C  
ATOM   3416  CG  ARG A 244      16.261 -28.324  -0.742  1.00  3.26           C  
ATOM   3417  CD  ARG A 244      14.797 -28.114  -1.053  1.00  3.26           C  
ATOM   3418  NE  ARG A 244      13.910 -28.702  -0.048  1.00  3.26           N  
ATOM   3419  CZ  ARG A 244      13.125 -29.796  -0.236  1.00  3.26           C  
ATOM   3420  NH1 ARG A 244      13.093 -30.422  -1.403  1.00  3.26           N  
ATOM   3421  NH2 ARG A 244      12.370 -30.240   0.761  1.00  3.26           N  
ATOM   3422  H   ARG A 244      17.921 -32.109   0.034  1.00  3.26           H  
ATOM   3423  HA  ARG A 244      18.795 -29.525  -1.224  1.00  3.26           H  
ATOM   3424 1HB  ARG A 244      16.453 -30.196  -1.742  1.00  3.26           H  
ATOM   3425 2HB  ARG A 244      16.102 -30.336  -0.023  1.00  3.26           H  
ATOM   3426 1HG  ARG A 244      16.464 -27.887   0.226  1.00  3.26           H  
ATOM   3427 2HG  ARG A 244      16.819 -27.792  -1.503  1.00  3.26           H  
ATOM   3428 1HD  ARG A 244      14.602 -27.045  -1.086  1.00  3.26           H  
ATOM   3429 2HD  ARG A 244      14.551 -28.528  -1.992  1.00  3.26           H  
ATOM   3430  HE  ARG A 244      13.894 -28.265   0.862  1.00  3.26           H  
ATOM   3431 1HH1 ARG A 244      13.673 -30.100  -2.204  1.00  3.26           H  
ATOM   3432 2HH1 ARG A 244      12.501 -31.227  -1.531  1.00  3.26           H  
ATOM   3433 1HH2 ARG A 244      12.386 -29.769   1.656  1.00  3.26           H  
ATOM   3434 2HH2 ARG A 244      11.779 -31.046   0.626  1.00  3.26           H  
ATOM   3435  N   SER A 245      19.402 -28.443   0.943  1.00  3.15           N  
ATOM   3436  CA  SER A 245      19.719 -27.795   2.212  1.00  3.15           C  
ATOM   3437  C   SER A 245      18.670 -26.737   2.470  1.00  3.15           C  
ATOM   3438  O   SER A 245      17.885 -26.401   1.587  1.00  3.15           O  
ATOM   3439  CB  SER A 245      21.062 -27.097   2.223  1.00  3.15           C  
ATOM   3440  OG  SER A 245      20.999 -25.911   1.492  1.00  3.15           O  
ATOM   3441  H   SER A 245      19.868 -28.119   0.086  1.00  3.15           H  
ATOM   3442  HA  SER A 245      19.683 -28.532   3.015  1.00  3.15           H  
ATOM   3443 1HB  SER A 245      21.353 -26.881   3.249  1.00  3.15           H  
ATOM   3444 2HB  SER A 245      21.819 -27.750   1.793  1.00  3.15           H  
ATOM   3445  HG  SER A 245      21.024 -26.191   0.553  1.00  3.15           H  
ATOM   3446  N   GLU A 246      18.730 -26.129   3.638  1.00  2.96           N  
ATOM   3447  CA  GLU A 246      17.806 -25.069   4.014  1.00  2.96           C  
ATOM   3448  C   GLU A 246      17.909 -23.831   3.111  1.00  2.96           C  
ATOM   3449  O   GLU A 246      16.999 -23.000   3.099  1.00  2.96           O  
ATOM   3450  CB  GLU A 246      18.047 -24.668   5.469  1.00  2.96           C  
ATOM   3451  CG  GLU A 246      17.669 -25.745   6.487  1.00  2.96           C  
ATOM   3452  CD  GLU A 246      17.927 -25.336   7.923  1.00  2.96           C  
ATOM   3453  OE1 GLU A 246      18.468 -24.276   8.137  1.00  2.96           O  
ATOM   3454  OE2 GLU A 246      17.579 -26.088   8.804  1.00  2.96           O  
ATOM   3455  H   GLU A 246      19.417 -26.435   4.310  1.00  2.96           H  
ATOM   3456  HA  GLU A 246      16.792 -25.461   3.925  1.00  2.96           H  
ATOM   3457 1HB  GLU A 246      19.101 -24.424   5.607  1.00  2.96           H  
ATOM   3458 2HB  GLU A 246      17.472 -23.772   5.696  1.00  2.96           H  
ATOM   3459 1HG  GLU A 246      16.610 -25.978   6.373  1.00  2.96           H  
ATOM   3460 2HG  GLU A 246      18.235 -26.649   6.265  1.00  2.96           H  
ATOM   3461  N   ASP A 247      19.039 -23.666   2.412  1.00  2.70           N  
ATOM   3462  CA  ASP A 247      19.238 -22.506   1.560  1.00  2.70           C  
ATOM   3463  C   ASP A 247      18.890 -22.742   0.086  1.00  2.70           C  
ATOM   3464  O   ASP A 247      19.064 -21.825  -0.737  1.00  2.70           O  
ATOM   3465  CB  ASP A 247      20.689 -22.027   1.660  1.00  2.70           C  
ATOM   3466  CG  ASP A 247      21.024 -21.412   3.008  1.00  2.70           C  
ATOM   3467  OD1 ASP A 247      20.192 -20.706   3.526  1.00  2.70           O  
ATOM   3468  OD2 ASP A 247      22.100 -21.631   3.499  1.00  2.70           O  
ATOM   3469  H   ASP A 247      19.752 -24.399   2.400  1.00  2.70           H  
ATOM   3470  HA  ASP A 247      18.591 -21.712   1.930  1.00  2.70           H  
ATOM   3471 1HB  ASP A 247      21.348 -22.887   1.507  1.00  2.70           H  
ATOM   3472 2HB  ASP A 247      20.908 -21.320   0.875  1.00  2.70           H  
ATOM   3473  N   GLU A 248      18.402 -23.948  -0.239  1.00  2.40           N  
ATOM   3474  CA  GLU A 248      18.107 -24.352  -1.616  1.00  2.40           C  
ATOM   3475  C   GLU A 248      16.611 -24.520  -1.887  1.00  2.40           C  
ATOM   3476  O   GLU A 248      15.824 -24.771  -0.978  1.00  2.40           O  
ATOM   3477  CB  GLU A 248      18.862 -25.640  -1.929  1.00  2.40           C  
ATOM   3478  CG  GLU A 248      20.369 -25.473  -1.912  1.00  2.40           C  
ATOM   3479  CD  GLU A 248      21.127 -26.746  -2.137  1.00  2.40           C  
ATOM   3480  OE1 GLU A 248      21.032 -27.632  -1.304  1.00  2.40           O  
ATOM   3481  OE2 GLU A 248      21.809 -26.838  -3.133  1.00  2.40           O  
ATOM   3482  H   GLU A 248      18.242 -24.638   0.496  1.00  2.40           H  
ATOM   3483  HA  GLU A 248      18.475 -23.574  -2.285  1.00  2.40           H  
ATOM   3484 1HB  GLU A 248      18.619 -26.386  -1.177  1.00  2.40           H  
ATOM   3485 2HB  GLU A 248      18.558 -26.029  -2.901  1.00  2.40           H  
ATOM   3486 1HG  GLU A 248      20.643 -24.764  -2.691  1.00  2.40           H  
ATOM   3487 2HG  GLU A 248      20.661 -25.040  -0.961  1.00  2.40           H  
ATOM   3488  N   PHE A 249      16.226 -24.378  -3.156  1.00  2.09           N  
ATOM   3489  CA  PHE A 249      14.824 -24.453  -3.565  1.00  2.09           C  
ATOM   3490  C   PHE A 249      14.417 -25.527  -4.588  1.00  2.09           C  
ATOM   3491  O   PHE A 249      13.223 -25.672  -4.841  1.00  2.09           O  
ATOM   3492  CB  PHE A 249      14.439 -23.080  -4.074  1.00  2.09           C  
ATOM   3493  CG  PHE A 249      15.246 -22.707  -5.231  1.00  2.09           C  
ATOM   3494  CD1 PHE A 249      14.868 -23.000  -6.503  1.00  2.09           C  
ATOM   3495  CD2 PHE A 249      16.454 -22.092  -5.033  1.00  2.09           C  
ATOM   3496  CE1 PHE A 249      15.681 -22.639  -7.548  1.00  2.09           C  
ATOM   3497  CE2 PHE A 249      17.250 -21.764  -6.083  1.00  2.09           C  
ATOM   3498  CZ  PHE A 249      16.853 -22.032  -7.345  1.00  2.09           C  
ATOM   3499  H   PHE A 249      16.928 -24.173  -3.852  1.00  2.09           H  
ATOM   3500  HA  PHE A 249      14.239 -24.639  -2.664  1.00  2.09           H  
ATOM   3501 1HB  PHE A 249      13.388 -23.063  -4.363  1.00  2.09           H  
ATOM   3502 2HB  PHE A 249      14.584 -22.333  -3.296  1.00  2.09           H  
ATOM   3503  HD1 PHE A 249      13.917 -23.498  -6.675  1.00  2.09           H  
ATOM   3504  HD2 PHE A 249      16.777 -21.864  -4.018  1.00  2.09           H  
ATOM   3505  HE1 PHE A 249      15.396 -22.831  -8.526  1.00  2.09           H  
ATOM   3506  HE2 PHE A 249      18.194 -21.290  -5.909  1.00  2.09           H  
ATOM   3507  HZ  PHE A 249      17.480 -21.762  -8.194  1.00  2.09           H  
ATOM   3508  N   ASP A 250      15.360 -26.293  -5.163  1.00  1.81           N  
ATOM   3509  CA  ASP A 250      14.962 -27.313  -6.151  1.00  1.81           C  
ATOM   3510  C   ASP A 250      14.143 -26.771  -7.343  1.00  1.81           C  
ATOM   3511  O   ASP A 250      12.943 -27.010  -7.403  1.00  1.81           O  
ATOM   3512  CB  ASP A 250      14.231 -28.483  -5.504  1.00  1.81           C  
ATOM   3513  CG  ASP A 250      15.150 -29.282  -4.661  1.00  1.81           C  
ATOM   3514  OD1 ASP A 250      16.329 -29.254  -4.930  1.00  1.81           O  
ATOM   3515  OD2 ASP A 250      14.688 -29.935  -3.755  1.00  1.81           O  
ATOM   3516  H   ASP A 250      16.332 -26.164  -4.925  1.00  1.81           H  
ATOM   3517  HA  ASP A 250      15.880 -27.756  -6.503  1.00  1.81           H  
ATOM   3518 1HB  ASP A 250      13.398 -28.133  -4.893  1.00  1.81           H  
ATOM   3519 2HB  ASP A 250      13.815 -29.130  -6.277  1.00  1.81           H  
ATOM   3520  N   PRO A 251      14.780 -26.148  -8.356  1.00  1.57           N  
ATOM   3521  CA  PRO A 251      14.229 -25.264  -9.388  1.00  1.57           C  
ATOM   3522  C   PRO A 251      13.050 -25.769 -10.203  1.00  1.57           C  
ATOM   3523  O   PRO A 251      12.366 -24.959 -10.840  1.00  1.57           O  
ATOM   3524  CB  PRO A 251      15.443 -25.080 -10.326  1.00  1.57           C  
ATOM   3525  CG  PRO A 251      16.321 -26.241 -10.076  1.00  1.57           C  
ATOM   3526  CD  PRO A 251      16.185 -26.514  -8.611  1.00  1.57           C  
ATOM   3527  HA  PRO A 251      13.938 -24.324  -8.922  1.00  1.57           H  
ATOM   3528 1HB  PRO A 251      15.099 -25.032 -11.372  1.00  1.57           H  
ATOM   3529 2HB  PRO A 251      15.980 -24.164 -10.123  1.00  1.57           H  
ATOM   3530 1HG  PRO A 251      16.006 -27.092 -10.701  1.00  1.57           H  
ATOM   3531 2HG  PRO A 251      17.355 -26.001 -10.367  1.00  1.57           H  
ATOM   3532 1HD  PRO A 251      16.362 -27.589  -8.502  1.00  1.57           H  
ATOM   3533 2HD  PRO A 251      16.870 -25.897  -8.008  1.00  1.57           H  
ATOM   3534  N   LYS A 252      12.819 -27.073 -10.229  1.00  1.39           N  
ATOM   3535  CA  LYS A 252      11.689 -27.599 -10.982  1.00  1.39           C  
ATOM   3536  C   LYS A 252      10.549 -28.070 -10.067  1.00  1.39           C  
ATOM   3537  O   LYS A 252       9.596 -28.679 -10.531  1.00  1.39           O  
ATOM   3538  CB  LYS A 252      12.147 -28.712 -11.911  1.00  1.39           C  
ATOM   3539  CG  LYS A 252      13.118 -28.228 -12.981  1.00  1.39           C  
ATOM   3540  CD  LYS A 252      13.525 -29.342 -13.927  1.00  1.39           C  
ATOM   3541  CE  LYS A 252      14.478 -28.829 -15.000  1.00  1.39           C  
ATOM   3542  NZ  LYS A 252      14.915 -29.914 -15.920  1.00  1.39           N  
ATOM   3543  H   LYS A 252      13.401 -27.706  -9.700  1.00  1.39           H  
ATOM   3544  HA  LYS A 252      11.288 -26.800 -11.608  1.00  1.39           H  
ATOM   3545 1HB  LYS A 252      12.623 -29.502 -11.334  1.00  1.39           H  
ATOM   3546 2HB  LYS A 252      11.276 -29.140 -12.417  1.00  1.39           H  
ATOM   3547 1HG  LYS A 252      12.636 -27.436 -13.554  1.00  1.39           H  
ATOM   3548 2HG  LYS A 252      14.007 -27.817 -12.507  1.00  1.39           H  
ATOM   3549 1HD  LYS A 252      14.014 -30.140 -13.366  1.00  1.39           H  
ATOM   3550 2HD  LYS A 252      12.636 -29.748 -14.408  1.00  1.39           H  
ATOM   3551 1HE  LYS A 252      13.976 -28.054 -15.580  1.00  1.39           H  
ATOM   3552 2HE  LYS A 252      15.355 -28.396 -14.520  1.00  1.39           H  
ATOM   3553 1HZ  LYS A 252      15.544 -29.535 -16.614  1.00  1.39           H  
ATOM   3554 2HZ  LYS A 252      15.392 -30.631 -15.391  1.00  1.39           H  
ATOM   3555 3HZ  LYS A 252      14.110 -30.315 -16.379  1.00  1.39           H  
ATOM   3556  N   ASP A 253      10.643 -27.817  -8.765  1.00  1.25           N  
ATOM   3557  CA  ASP A 253       9.592 -28.222  -7.827  1.00  1.25           C  
ATOM   3558  C   ASP A 253       8.271 -27.496  -8.136  1.00  1.25           C  
ATOM   3559  O   ASP A 253       8.264 -26.269  -8.217  1.00  1.25           O  
ATOM   3560  CB  ASP A 253       9.991 -27.933  -6.378  1.00  1.25           C  
ATOM   3561  CG  ASP A 253       9.000 -28.506  -5.319  1.00  1.25           C  
ATOM   3562  OD1 ASP A 253       7.874 -28.021  -5.232  1.00  1.25           O  
ATOM   3563  OD2 ASP A 253       9.364 -29.428  -4.623  1.00  1.25           O  
ATOM   3564  H   ASP A 253      11.465 -27.333  -8.404  1.00  1.25           H  
ATOM   3565  HA  ASP A 253       9.485 -29.295  -7.915  1.00  1.25           H  
ATOM   3566 1HB  ASP A 253      10.980 -28.360  -6.192  1.00  1.25           H  
ATOM   3567 2HB  ASP A 253      10.088 -26.859  -6.235  1.00  1.25           H  
ATOM   3568  N   PRO A 254       7.123 -28.188  -8.275  1.00  1.14           N  
ATOM   3569  CA  PRO A 254       5.810 -27.610  -8.542  1.00  1.14           C  
ATOM   3570  C   PRO A 254       5.424 -26.424  -7.649  1.00  1.14           C  
ATOM   3571  O   PRO A 254       4.729 -25.509  -8.107  1.00  1.14           O  
ATOM   3572  CB  PRO A 254       4.885 -28.801  -8.263  1.00  1.14           C  
ATOM   3573  CG  PRO A 254       5.701 -30.011  -8.603  1.00  1.14           C  
ATOM   3574  CD  PRO A 254       7.103 -29.670  -8.148  1.00  1.14           C  
ATOM   3575  HA  PRO A 254       5.750 -27.308  -9.589  1.00  1.14           H  
ATOM   3576 1HB  PRO A 254       4.542 -28.783  -7.216  1.00  1.14           H  
ATOM   3577 2HB  PRO A 254       4.016 -28.732  -8.874  1.00  1.14           H  
ATOM   3578 1HG  PRO A 254       5.291 -30.897  -8.091  1.00  1.14           H  
ATOM   3579 2HG  PRO A 254       5.641 -30.216  -9.682  1.00  1.14           H  
ATOM   3580 1HD  PRO A 254       7.268 -29.980  -7.104  1.00  1.14           H  
ATOM   3581 2HD  PRO A 254       7.793 -30.149  -8.849  1.00  1.14           H  
ATOM   3582  N   SER A 255       5.905 -26.395  -6.396  1.00  1.05           N  
ATOM   3583  CA  SER A 255       5.548 -25.313  -5.478  1.00  1.05           C  
ATOM   3584  C   SER A 255       6.083 -23.958  -5.927  1.00  1.05           C  
ATOM   3585  O   SER A 255       5.597 -22.917  -5.492  1.00  1.05           O  
ATOM   3586  CB  SER A 255       6.025 -25.623  -4.062  1.00  1.05           C  
ATOM   3587  OG  SER A 255       7.426 -25.648  -3.973  1.00  1.05           O  
ATOM   3588  H   SER A 255       6.537 -27.126  -6.052  1.00  1.05           H  
ATOM   3589  HA  SER A 255       4.460 -25.248  -5.451  1.00  1.05           H  
ATOM   3590 1HB  SER A 255       5.629 -24.873  -3.377  1.00  1.05           H  
ATOM   3591 2HB  SER A 255       5.629 -26.589  -3.755  1.00  1.05           H  
ATOM   3592  HG  SER A 255       7.691 -26.431  -4.514  1.00  1.05           H  
ATOM   3593  N   LEU A 256       7.054 -23.950  -6.828  1.00  0.98           N  
ATOM   3594  CA  LEU A 256       7.645 -22.713  -7.297  1.00  0.98           C  
ATOM   3595  C   LEU A 256       6.638 -21.860  -8.081  1.00  0.98           C  
ATOM   3596  O   LEU A 256       6.802 -20.644  -8.182  1.00  0.98           O  
ATOM   3597  CB  LEU A 256       8.882 -23.046  -8.122  1.00  0.98           C  
ATOM   3598  CG  LEU A 256      10.030 -23.686  -7.292  1.00  0.98           C  
ATOM   3599  CD1 LEU A 256      11.100 -24.122  -8.182  1.00  0.98           C  
ATOM   3600  CD2 LEU A 256      10.573 -22.708  -6.317  1.00  0.98           C  
ATOM   3601  H   LEU A 256       7.407 -24.831  -7.201  1.00  0.98           H  
ATOM   3602  HA  LEU A 256       7.966 -22.140  -6.428  1.00  0.98           H  
ATOM   3603 1HB  LEU A 256       8.601 -23.748  -8.909  1.00  0.98           H  
ATOM   3604 2HB  LEU A 256       9.260 -22.135  -8.583  1.00  0.98           H  
ATOM   3605  HG  LEU A 256       9.646 -24.556  -6.763  1.00  0.98           H  
ATOM   3606 1HD1 LEU A 256      11.885 -24.584  -7.585  1.00  0.98           H  
ATOM   3607 2HD1 LEU A 256      10.687 -24.850  -8.879  1.00  0.98           H  
ATOM   3608 3HD1 LEU A 256      11.500 -23.269  -8.724  1.00  0.98           H  
ATOM   3609 1HD2 LEU A 256      11.379 -23.171  -5.745  1.00  0.98           H  
ATOM   3610 2HD2 LEU A 256      10.960 -21.857  -6.863  1.00  0.98           H  
ATOM   3611 3HD2 LEU A 256       9.792 -22.379  -5.637  1.00  0.98           H  
ATOM   3612  N   GLY A 257       5.598 -22.486  -8.656  1.00  0.92           N  
ATOM   3613  CA  GLY A 257       4.586 -21.735  -9.399  1.00  0.92           C  
ATOM   3614  C   GLY A 257       3.389 -21.356  -8.512  1.00  0.92           C  
ATOM   3615  O   GLY A 257       2.464 -20.661  -8.954  1.00  0.92           O  
ATOM   3616  H   GLY A 257       5.479 -23.496  -8.539  1.00  0.92           H  
ATOM   3617 1HA  GLY A 257       5.034 -20.834  -9.818  1.00  0.92           H  
ATOM   3618 2HA  GLY A 257       4.240 -22.337 -10.235  1.00  0.92           H  
ATOM   3619  N   SER A 258       3.410 -21.801  -7.254  1.00  0.88           N  
ATOM   3620  CA  SER A 258       2.305 -21.558  -6.356  1.00  0.88           C  
ATOM   3621  C   SER A 258       2.178 -20.120  -5.867  1.00  0.88           C  
ATOM   3622  O   SER A 258       1.050 -19.634  -5.807  1.00  0.88           O  
ATOM   3623  CB  SER A 258       2.353 -22.480  -5.169  1.00  0.88           C  
ATOM   3624  OG  SER A 258       2.178 -23.805  -5.515  1.00  0.88           O  
ATOM   3625  H   SER A 258       4.210 -22.317  -6.895  1.00  0.88           H  
ATOM   3626  HA  SER A 258       1.390 -21.774  -6.898  1.00  0.88           H  
ATOM   3627 1HB  SER A 258       3.274 -22.364  -4.618  1.00  0.88           H  
ATOM   3628 2HB  SER A 258       1.546 -22.201  -4.536  1.00  0.88           H  
ATOM   3629  HG  SER A 258       2.053 -24.264  -4.675  1.00  0.88           H  
ATOM   3630  N   PRO A 259       3.257 -19.391  -5.464  1.00  0.85           N  
ATOM   3631  CA  PRO A 259       3.149 -18.028  -4.996  1.00  0.85           C  
ATOM   3632  C   PRO A 259       2.684 -17.131  -6.121  1.00  0.85           C  
ATOM   3633  O   PRO A 259       2.103 -16.072  -5.890  1.00  0.85           O  
ATOM   3634  CB  PRO A 259       4.565 -17.709  -4.539  1.00  0.85           C  
ATOM   3635  CG  PRO A 259       5.451 -18.634  -5.294  1.00  0.85           C  
ATOM   3636  CD  PRO A 259       4.661 -19.896  -5.457  1.00  0.85           C  
ATOM   3637  HA  PRO A 259       2.450 -17.990  -4.147  1.00  0.85           H  
ATOM   3638 1HB  PRO A 259       4.792 -16.650  -4.741  1.00  0.85           H  
ATOM   3639 2HB  PRO A 259       4.637 -17.859  -3.454  1.00  0.85           H  
ATOM   3640 1HG  PRO A 259       5.733 -18.189  -6.264  1.00  0.85           H  
ATOM   3641 2HG  PRO A 259       6.386 -18.790  -4.741  1.00  0.85           H  
ATOM   3642 1HD  PRO A 259       5.013 -20.252  -6.388  1.00  0.85           H  
ATOM   3643 2HD  PRO A 259       4.843 -20.595  -4.631  1.00  0.85           H  
ATOM   3644  N   VAL A 260       2.889 -17.580  -7.362  1.00  0.83           N  
ATOM   3645  CA  VAL A 260       2.454 -16.792  -8.485  1.00  0.83           C  
ATOM   3646  C   VAL A 260       0.955 -16.900  -8.515  1.00  0.83           C  
ATOM   3647  O   VAL A 260       0.279 -15.889  -8.590  1.00  0.83           O  
ATOM   3648  CB  VAL A 260       3.090 -17.258  -9.791  1.00  0.83           C  
ATOM   3649  CG1 VAL A 260       2.510 -16.451 -10.961  1.00  0.83           C  
ATOM   3650  CG2 VAL A 260       4.594 -17.122  -9.707  1.00  0.83           C  
ATOM   3651  H   VAL A 260       3.360 -18.459  -7.529  1.00  0.83           H  
ATOM   3652  HA  VAL A 260       2.706 -15.757  -8.328  1.00  0.83           H  
ATOM   3653  HB  VAL A 260       2.843 -18.292  -9.944  1.00  0.83           H  
ATOM   3654 1HG1 VAL A 260       2.945 -16.800 -11.898  1.00  0.83           H  
ATOM   3655 2HG1 VAL A 260       1.435 -16.588 -10.988  1.00  0.83           H  
ATOM   3656 3HG1 VAL A 260       2.739 -15.392 -10.828  1.00  0.83           H  
ATOM   3657 1HG2 VAL A 260       5.042 -17.469 -10.635  1.00  0.83           H  
ATOM   3658 2HG2 VAL A 260       4.855 -16.080  -9.546  1.00  0.83           H  
ATOM   3659 3HG2 VAL A 260       4.968 -17.725  -8.875  1.00  0.83           H  
ATOM   3660  N   VAL A 261       0.426 -18.113  -8.370  1.00  0.82           N  
ATOM   3661  CA  VAL A 261      -1.020 -18.284  -8.303  1.00  0.82           C  
ATOM   3662  C   VAL A 261      -1.639 -17.576  -7.112  1.00  0.82           C  
ATOM   3663  O   VAL A 261      -2.686 -16.937  -7.251  1.00  0.82           O  
ATOM   3664  CB  VAL A 261      -1.373 -19.768  -8.305  1.00  0.82           C  
ATOM   3665  CG1 VAL A 261      -2.832 -20.009  -7.987  1.00  0.82           C  
ATOM   3666  CG2 VAL A 261      -1.087 -20.234  -9.652  1.00  0.82           C  
ATOM   3667  H   VAL A 261       1.037 -18.931  -8.329  1.00  0.82           H  
ATOM   3668  HA  VAL A 261      -1.444 -17.860  -9.203  1.00  0.82           H  
ATOM   3669  HB  VAL A 261      -0.773 -20.306  -7.570  1.00  0.82           H  
ATOM   3670 1HG1 VAL A 261      -3.038 -21.077  -8.032  1.00  0.82           H  
ATOM   3671 2HG1 VAL A 261      -3.041 -19.643  -6.994  1.00  0.82           H  
ATOM   3672 3HG1 VAL A 261      -3.441 -19.506  -8.689  1.00  0.82           H  
ATOM   3673 1HG2 VAL A 261      -1.324 -21.239  -9.714  1.00  0.82           H  
ATOM   3674 2HG2 VAL A 261      -1.677 -19.686 -10.355  1.00  0.82           H  
ATOM   3675 3HG2 VAL A 261      -0.038 -20.080  -9.853  1.00  0.82           H  
ATOM   3676  N   ALA A 262      -1.021 -17.675  -5.939  1.00  0.83           N  
ATOM   3677  CA  ALA A 262      -1.572 -16.969  -4.793  1.00  0.83           C  
ATOM   3678  C   ALA A 262      -1.616 -15.464  -5.067  1.00  0.83           C  
ATOM   3679  O   ALA A 262      -2.589 -14.793  -4.746  1.00  0.83           O  
ATOM   3680  CB  ALA A 262      -0.779 -17.259  -3.555  1.00  0.83           C  
ATOM   3681  H   ALA A 262      -0.170 -18.235  -5.858  1.00  0.83           H  
ATOM   3682  HA  ALA A 262      -2.595 -17.313  -4.654  1.00  0.83           H  
ATOM   3683 1HB  ALA A 262      -1.227 -16.738  -2.713  1.00  0.83           H  
ATOM   3684 2HB  ALA A 262      -0.777 -18.335  -3.365  1.00  0.83           H  
ATOM   3685 3HB  ALA A 262       0.244 -16.915  -3.695  1.00  0.83           H  
ATOM   3686  N   TRP A 263      -0.563 -14.930  -5.695  1.00  0.86           N  
ATOM   3687  CA  TRP A 263      -0.564 -13.534  -6.111  1.00  0.86           C  
ATOM   3688  C   TRP A 263      -1.609 -13.231  -7.173  1.00  0.86           C  
ATOM   3689  O   TRP A 263      -2.355 -12.268  -7.040  1.00  0.86           O  
ATOM   3690  CB  TRP A 263       0.810 -13.061  -6.552  1.00  0.86           C  
ATOM   3691  CG  TRP A 263       0.753 -11.762  -7.270  1.00  0.86           C  
ATOM   3692  CD1 TRP A 263       0.597 -10.503  -6.774  1.00  0.86           C  
ATOM   3693  CD2 TRP A 263       0.931 -11.619  -8.676  1.00  0.86           C  
ATOM   3694  NE1 TRP A 263       0.632  -9.584  -7.805  1.00  0.86           N  
ATOM   3695  CE2 TRP A 263       0.842 -10.255  -8.972  1.00  0.86           C  
ATOM   3696  CE3 TRP A 263       1.163 -12.524  -9.692  1.00  0.86           C  
ATOM   3697  CZ2 TRP A 263       0.966  -9.787 -10.255  1.00  0.86           C  
ATOM   3698  CZ3 TRP A 263       1.294 -12.063 -10.952  1.00  0.86           C  
ATOM   3699  CH2 TRP A 263       1.200 -10.733 -11.238  1.00  0.86           C  
ATOM   3700  H   TRP A 263       0.256 -15.495  -5.906  1.00  0.86           H  
ATOM   3701  HA  TRP A 263      -0.813 -12.939  -5.236  1.00  0.86           H  
ATOM   3702 1HB  TRP A 263       1.462 -12.958  -5.683  1.00  0.86           H  
ATOM   3703 2HB  TRP A 263       1.250 -13.804  -7.214  1.00  0.86           H  
ATOM   3704  HD1 TRP A 263       0.455 -10.255  -5.721  1.00  0.86           H  
ATOM   3705  HE1 TRP A 263       0.534  -8.581  -7.708  1.00  0.86           H  
ATOM   3706  HE3 TRP A 263       1.237 -13.592  -9.475  1.00  0.86           H  
ATOM   3707  HZ2 TRP A 263       0.896  -8.724 -10.503  1.00  0.86           H  
ATOM   3708  HZ3 TRP A 263       1.473 -12.788 -11.722  1.00  0.86           H  
ATOM   3709  HH2 TRP A 263       1.312 -10.418 -12.271  1.00  0.86           H  
ATOM   3710  N   LEU A 264      -1.721 -14.067  -8.199  1.00  0.92           N  
ATOM   3711  CA  LEU A 264      -2.669 -13.813  -9.273  1.00  0.92           C  
ATOM   3712  C   LEU A 264      -4.078 -13.760  -8.688  1.00  0.92           C  
ATOM   3713  O   LEU A 264      -4.910 -12.964  -9.133  1.00  0.92           O  
ATOM   3714  CB  LEU A 264      -2.607 -14.951 -10.312  1.00  0.92           C  
ATOM   3715  CG  LEU A 264      -1.360 -15.071 -11.205  1.00  0.92           C  
ATOM   3716  CD1 LEU A 264      -1.391 -16.375 -12.026  1.00  0.92           C  
ATOM   3717  CD2 LEU A 264      -1.342 -13.963 -12.065  1.00  0.92           C  
ATOM   3718  H   LEU A 264      -1.104 -14.865  -8.256  1.00  0.92           H  
ATOM   3719  HA  LEU A 264      -2.430 -12.864  -9.742  1.00  0.92           H  
ATOM   3720 1HB  LEU A 264      -2.655 -15.866  -9.758  1.00  0.92           H  
ATOM   3721 2HB  LEU A 264      -3.480 -14.881 -10.959  1.00  0.92           H  
ATOM   3722  HG  LEU A 264      -0.478 -15.062 -10.611  1.00  0.92           H  
ATOM   3723 1HD1 LEU A 264      -0.507 -16.427 -12.661  1.00  0.92           H  
ATOM   3724 2HD1 LEU A 264      -1.399 -17.227 -11.365  1.00  0.92           H  
ATOM   3725 3HD1 LEU A 264      -2.282 -16.390 -12.647  1.00  0.92           H  
ATOM   3726 1HD2 LEU A 264      -0.481 -14.008 -12.697  1.00  0.92           H  
ATOM   3727 2HD2 LEU A 264      -2.239 -13.968 -12.672  1.00  0.92           H  
ATOM   3728 3HD2 LEU A 264      -1.307 -13.077 -11.447  1.00  0.92           H  
ATOM   3729  N   ALA A 265      -4.327 -14.599  -7.681  1.00  1.01           N  
ATOM   3730  CA  ALA A 265      -5.594 -14.692  -6.979  1.00  1.01           C  
ATOM   3731  C   ALA A 265      -5.949 -13.451  -6.130  1.00  1.01           C  
ATOM   3732  O   ALA A 265      -7.106 -13.278  -5.732  1.00  1.01           O  
ATOM   3733  CB  ALA A 265      -5.581 -15.914  -6.093  1.00  1.01           C  
ATOM   3734  H   ALA A 265      -3.590 -15.247  -7.398  1.00  1.01           H  
ATOM   3735  HA  ALA A 265      -6.347 -14.816  -7.728  1.00  1.01           H  
ATOM   3736 1HB  ALA A 265      -6.547 -16.033  -5.606  1.00  1.01           H  
ATOM   3737 2HB  ALA A 265      -5.354 -16.788  -6.689  1.00  1.01           H  
ATOM   3738 3HB  ALA A 265      -4.813 -15.805  -5.347  1.00  1.01           H  
ATOM   3739  N   SER A 266      -4.946 -12.647  -5.779  1.00  1.11           N  
ATOM   3740  CA  SER A 266      -5.094 -11.464  -4.935  1.00  1.11           C  
ATOM   3741  C   SER A 266      -5.752 -10.314  -5.675  1.00  1.11           C  
ATOM   3742  O   SER A 266      -5.497 -10.120  -6.862  1.00  1.11           O  
ATOM   3743  CB  SER A 266      -3.733 -11.006  -4.431  1.00  1.11           C  
ATOM   3744  OG  SER A 266      -3.801  -9.757  -3.770  1.00  1.11           O  
ATOM   3745  H   SER A 266      -4.019 -12.824  -6.160  1.00  1.11           H  
ATOM   3746  HA  SER A 266      -5.708 -11.759  -4.089  1.00  1.11           H  
ATOM   3747 1HB  SER A 266      -3.319 -11.762  -3.760  1.00  1.11           H  
ATOM   3748 2HB  SER A 266      -3.058 -10.910  -5.259  1.00  1.11           H  
ATOM   3749  HG  SER A 266      -2.881  -9.516  -3.571  1.00  1.11           H  
ATOM   3750  N   PRO A 267      -6.523  -9.439  -5.005  1.00  1.23           N  
ATOM   3751  CA  PRO A 267      -7.105  -8.249  -5.599  1.00  1.23           C  
ATOM   3752  C   PRO A 267      -6.015  -7.323  -6.160  1.00  1.23           C  
ATOM   3753  O   PRO A 267      -6.266  -6.557  -7.097  1.00  1.23           O  
ATOM   3754  CB  PRO A 267      -7.878  -7.623  -4.429  1.00  1.23           C  
ATOM   3755  CG  PRO A 267      -7.257  -8.215  -3.179  1.00  1.23           C  
ATOM   3756  CD  PRO A 267      -6.874  -9.629  -3.573  1.00  1.23           C  
ATOM   3757  HA  PRO A 267      -7.812  -8.544  -6.379  1.00  1.23           H  
ATOM   3758 1HB  PRO A 267      -7.782  -6.527  -4.462  1.00  1.23           H  
ATOM   3759 2HB  PRO A 267      -8.949  -7.849  -4.520  1.00  1.23           H  
ATOM   3760 1HG  PRO A 267      -6.386  -7.612  -2.873  1.00  1.23           H  
ATOM   3761 2HG  PRO A 267      -7.970  -8.179  -2.342  1.00  1.23           H  
ATOM   3762 1HD  PRO A 267      -6.039  -9.938  -2.941  1.00  1.23           H  
ATOM   3763 2HD  PRO A 267      -7.730 -10.311  -3.480  1.00  1.23           H  
ATOM   3764  N   GLU A 268      -4.775  -7.453  -5.660  1.00  1.32           N  
ATOM   3765  CA  GLU A 268      -3.664  -6.633  -6.136  1.00  1.32           C  
ATOM   3766  C   GLU A 268      -3.401  -6.871  -7.629  1.00  1.32           C  
ATOM   3767  O   GLU A 268      -2.949  -5.974  -8.342  1.00  1.32           O  
ATOM   3768  CB  GLU A 268      -2.382  -6.951  -5.347  1.00  1.32           C  
ATOM   3769  CG  GLU A 268      -2.387  -6.494  -3.886  1.00  1.32           C  
ATOM   3770  CD  GLU A 268      -1.124  -6.889  -3.129  1.00  1.32           C  
ATOM   3771  OE1 GLU A 268      -0.335  -7.636  -3.664  1.00  1.32           O  
ATOM   3772  OE2 GLU A 268      -0.956  -6.435  -2.022  1.00  1.32           O  
ATOM   3773  H   GLU A 268      -4.581  -8.137  -4.926  1.00  1.32           H  
ATOM   3774  HA  GLU A 268      -3.919  -5.582  -5.994  1.00  1.32           H  
ATOM   3775 1HB  GLU A 268      -2.209  -8.028  -5.363  1.00  1.32           H  
ATOM   3776 2HB  GLU A 268      -1.529  -6.478  -5.838  1.00  1.32           H  
ATOM   3777 1HG  GLU A 268      -2.484  -5.408  -3.860  1.00  1.32           H  
ATOM   3778 2HG  GLU A 268      -3.258  -6.923  -3.388  1.00  1.32           H  
ATOM   3779  N   ALA A 269      -3.685  -8.089  -8.090  1.00  1.37           N  
ATOM   3780  CA  ALA A 269      -3.447  -8.548  -9.451  1.00  1.37           C  
ATOM   3781  C   ALA A 269      -4.562  -8.121 -10.409  1.00  1.37           C  
ATOM   3782  O   ALA A 269      -4.532  -8.443 -11.589  1.00  1.37           O  
ATOM   3783  CB  ALA A 269      -3.295 -10.054  -9.471  1.00  1.37           C  
ATOM   3784  H   ALA A 269      -4.114  -8.759  -7.454  1.00  1.37           H  
ATOM   3785  HA  ALA A 269      -2.516  -8.103  -9.798  1.00  1.37           H  
ATOM   3786 1HB  ALA A 269      -3.086 -10.391 -10.477  1.00  1.37           H  
ATOM   3787 2HB  ALA A 269      -2.477 -10.349  -8.814  1.00  1.37           H  
ATOM   3788 3HB  ALA A 269      -4.216 -10.512  -9.121  1.00  1.37           H  
ATOM   3789  N   GLY A 270      -5.562  -7.378  -9.954  1.00  1.35           N  
ATOM   3790  CA  GLY A 270      -6.632  -7.000 -10.883  1.00  1.35           C  
ATOM   3791  C   GLY A 270      -6.108  -6.308 -12.160  1.00  1.35           C  
ATOM   3792  O   GLY A 270      -6.728  -6.382 -13.223  1.00  1.35           O  
ATOM   3793  H   GLY A 270      -5.614  -7.083  -8.976  1.00  1.35           H  
ATOM   3794 1HA  GLY A 270      -7.197  -7.890 -11.161  1.00  1.35           H  
ATOM   3795 2HA  GLY A 270      -7.327  -6.335 -10.372  1.00  1.35           H  
ATOM   3796  N   HIS A 271      -4.955  -5.650 -12.054  1.00  1.26           N  
ATOM   3797  CA  HIS A 271      -4.323  -4.932 -13.152  1.00  1.26           C  
ATOM   3798  C   HIS A 271      -3.658  -5.783 -14.253  1.00  1.26           C  
ATOM   3799  O   HIS A 271      -3.238  -5.231 -15.270  1.00  1.26           O  
ATOM   3800  CB  HIS A 271      -3.244  -3.988 -12.609  1.00  1.26           C  
ATOM   3801  CG  HIS A 271      -1.990  -4.647 -11.986  1.00  1.26           C  
ATOM   3802  ND1 HIS A 271      -1.969  -5.206 -10.715  1.00  1.26           N  
ATOM   3803  CD2 HIS A 271      -0.736  -4.806 -12.476  1.00  1.26           C  
ATOM   3804  CE1 HIS A 271      -0.756  -5.670 -10.462  1.00  1.26           C  
ATOM   3805  NE2 HIS A 271       0.004  -5.448 -11.506  1.00  1.26           N  
ATOM   3806  H   HIS A 271      -4.503  -5.645 -11.149  1.00  1.26           H  
ATOM   3807  HA  HIS A 271      -5.079  -4.320 -13.642  1.00  1.26           H  
ATOM   3808 1HB  HIS A 271      -2.923  -3.344 -13.411  1.00  1.26           H  
ATOM   3809 2HB  HIS A 271      -3.681  -3.361 -11.842  1.00  1.26           H  
ATOM   3810  HD1 HIS A 271      -2.698  -5.254 -10.010  1.00  1.26           H  
ATOM   3811  HD2 HIS A 271      -0.270  -4.539 -13.421  1.00  1.26           H  
ATOM   3812  HE1 HIS A 271      -0.537  -6.150  -9.507  1.00  1.26           H  
ATOM   3813  N   ILE A 272      -3.526  -7.100 -14.066  1.00  1.14           N  
ATOM   3814  CA  ILE A 272      -2.742  -7.893 -15.027  1.00  1.14           C  
ATOM   3815  C   ILE A 272      -3.547  -8.802 -15.953  1.00  1.14           C  
ATOM   3816  O   ILE A 272      -2.971  -9.723 -16.514  1.00  1.14           O  
ATOM   3817  CB  ILE A 272      -1.804  -8.866 -14.315  1.00  1.14           C  
ATOM   3818  CG1 ILE A 272      -2.568  -9.849 -13.617  1.00  1.14           C  
ATOM   3819  CG2 ILE A 272      -1.055  -8.111 -13.289  1.00  1.14           C  
ATOM   3820  CD1 ILE A 272      -1.816 -10.938 -13.141  1.00  1.14           C  
ATOM   3821  H   ILE A 272      -3.921  -7.540 -13.232  1.00  1.14           H  
ATOM   3822  HA  ILE A 272      -2.156  -7.211 -15.638  1.00  1.14           H  
ATOM   3823  HB  ILE A 272      -1.134  -9.348 -15.024  1.00  1.14           H  
ATOM   3824 1HG1 ILE A 272      -2.984  -9.410 -12.803  1.00  1.14           H  
ATOM   3825 2HG1 ILE A 272      -3.353 -10.218 -14.267  1.00  1.14           H  
ATOM   3826 1HG2 ILE A 272      -0.396  -8.772 -12.753  1.00  1.14           H  
ATOM   3827 2HG2 ILE A 272      -0.485  -7.334 -13.768  1.00  1.14           H  
ATOM   3828 3HG2 ILE A 272      -1.762  -7.667 -12.591  1.00  1.14           H  
ATOM   3829 1HD1 ILE A 272      -2.503 -11.582 -12.622  1.00  1.14           H  
ATOM   3830 2HD1 ILE A 272      -1.346 -11.469 -13.970  1.00  1.14           H  
ATOM   3831 3HD1 ILE A 272      -1.086 -10.573 -12.477  1.00  1.14           H  
ATOM   3832  N   SER A 273      -4.850  -8.624 -16.074  1.00  1.02           N  
ATOM   3833  CA  SER A 273      -5.649  -9.592 -16.842  1.00  1.02           C  
ATOM   3834  C   SER A 273      -5.191  -9.771 -18.296  1.00  1.02           C  
ATOM   3835  O   SER A 273      -4.790  -8.808 -18.958  1.00  1.02           O  
ATOM   3836  CB  SER A 273      -7.111  -9.195 -16.837  1.00  1.02           C  
ATOM   3837  OG  SER A 273      -7.887 -10.169 -17.509  1.00  1.02           O  
ATOM   3838  H   SER A 273      -5.285  -7.837 -15.612  1.00  1.02           H  
ATOM   3839  HA  SER A 273      -5.554 -10.564 -16.360  1.00  1.02           H  
ATOM   3840 1HB  SER A 273      -7.468  -9.057 -15.830  1.00  1.02           H  
ATOM   3841 2HB  SER A 273      -7.220  -8.239 -17.344  1.00  1.02           H  
ATOM   3842  HG  SER A 273      -7.617 -10.115 -18.434  1.00  1.02           H  
ATOM   3843  N   GLY A 274      -5.273 -11.021 -18.784  1.00  0.92           N  
ATOM   3844  CA  GLY A 274      -4.928 -11.397 -20.153  1.00  0.92           C  
ATOM   3845  C   GLY A 274      -3.448 -11.700 -20.372  1.00  0.92           C  
ATOM   3846  O   GLY A 274      -2.986 -11.697 -21.516  1.00  0.92           O  
ATOM   3847  H   GLY A 274      -5.600 -11.773 -18.186  1.00  0.92           H  
ATOM   3848 1HA  GLY A 274      -5.507 -12.282 -20.422  1.00  0.92           H  
ATOM   3849 2HA  GLY A 274      -5.241 -10.604 -20.828  1.00  0.92           H  
ATOM   3850  N   GLN A 275      -2.698 -11.928 -19.292  1.00  0.86           N  
ATOM   3851  CA  GLN A 275      -1.267 -12.186 -19.403  1.00  0.86           C  
ATOM   3852  C   GLN A 275      -0.894 -13.646 -19.205  1.00  0.86           C  
ATOM   3853  O   GLN A 275      -1.665 -14.418 -18.622  1.00  0.86           O  
ATOM   3854  CB  GLN A 275      -0.521 -11.353 -18.381  1.00  0.86           C  
ATOM   3855  CG  GLN A 275      -0.709  -9.822 -18.522  1.00  0.86           C  
ATOM   3856  CD  GLN A 275      -0.156  -9.208 -19.792  1.00  0.86           C  
ATOM   3857  OE1 GLN A 275       1.031  -9.294 -20.105  1.00  0.86           O  
ATOM   3858  NE2 GLN A 275      -1.039  -8.558 -20.542  1.00  0.86           N  
ATOM   3859  H   GLN A 275      -3.115 -11.934 -18.354  1.00  0.86           H  
ATOM   3860  HA  GLN A 275      -0.937 -11.891 -20.398  1.00  0.86           H  
ATOM   3861 1HB  GLN A 275      -0.871 -11.621 -17.379  1.00  0.86           H  
ATOM   3862 2HB  GLN A 275       0.505 -11.619 -18.440  1.00  0.86           H  
ATOM   3863 1HG  GLN A 275      -1.774  -9.630 -18.551  1.00  0.86           H  
ATOM   3864 2HG  GLN A 275      -0.268  -9.324 -17.660  1.00  0.86           H  
ATOM   3865 1HE2 GLN A 275      -0.752  -8.124 -21.395  1.00  0.86           H  
ATOM   3866 2HE2 GLN A 275      -2.002  -8.502 -20.250  1.00  0.86           H  
ATOM   3867  N   VAL A 276       0.306 -14.013 -19.664  1.00  0.85           N  
ATOM   3868  CA  VAL A 276       0.825 -15.346 -19.411  1.00  0.85           C  
ATOM   3869  C   VAL A 276       2.116 -15.238 -18.599  1.00  0.85           C  
ATOM   3870  O   VAL A 276       3.022 -14.489 -18.968  1.00  0.85           O  
ATOM   3871  CB  VAL A 276       1.155 -16.070 -20.719  1.00  0.85           C  
ATOM   3872  CG1 VAL A 276       1.687 -17.465 -20.378  1.00  0.85           C  
ATOM   3873  CG2 VAL A 276      -0.019 -16.088 -21.647  1.00  0.85           C  
ATOM   3874  H   VAL A 276       0.887 -13.362 -20.199  1.00  0.85           H  
ATOM   3875  HA  VAL A 276       0.093 -15.918 -18.850  1.00  0.85           H  
ATOM   3876  HB  VAL A 276       1.948 -15.544 -21.213  1.00  0.85           H  
ATOM   3877 1HG1 VAL A 276       1.954 -17.965 -21.265  1.00  0.85           H  
ATOM   3878 2HG1 VAL A 276       2.566 -17.382 -19.743  1.00  0.85           H  
ATOM   3879 3HG1 VAL A 276       0.924 -18.041 -19.859  1.00  0.85           H  
ATOM   3880 1HG2 VAL A 276       0.296 -16.586 -22.559  1.00  0.85           H  
ATOM   3881 2HG2 VAL A 276      -0.851 -16.608 -21.213  1.00  0.85           H  
ATOM   3882 3HG2 VAL A 276      -0.317 -15.066 -21.875  1.00  0.85           H  
ATOM   3883  N   ILE A 277       2.208 -15.955 -17.485  1.00  0.89           N  
ATOM   3884  CA  ILE A 277       3.427 -15.894 -16.681  1.00  0.89           C  
ATOM   3885  C   ILE A 277       4.149 -17.228 -16.479  1.00  0.89           C  
ATOM   3886  O   ILE A 277       3.577 -18.168 -15.937  1.00  0.89           O  
ATOM   3887  CB  ILE A 277       3.117 -15.260 -15.320  1.00  0.89           C  
ATOM   3888  CG1 ILE A 277       2.629 -13.818 -15.523  1.00  0.89           C  
ATOM   3889  CG2 ILE A 277       4.322 -15.299 -14.442  1.00  0.89           C  
ATOM   3890  CD1 ILE A 277       2.131 -13.189 -14.299  1.00  0.89           C  
ATOM   3891  H   ILE A 277       1.418 -16.534 -17.199  1.00  0.89           H  
ATOM   3892  HA  ILE A 277       4.120 -15.231 -17.187  1.00  0.89           H  
ATOM   3893  HB  ILE A 277       2.307 -15.814 -14.842  1.00  0.89           H  
ATOM   3894 1HG1 ILE A 277       3.460 -13.227 -15.904  1.00  0.89           H  
ATOM   3895 2HG1 ILE A 277       1.826 -13.801 -16.253  1.00  0.89           H  
ATOM   3896 1HG2 ILE A 277       4.086 -14.850 -13.484  1.00  0.89           H  
ATOM   3897 2HG2 ILE A 277       4.643 -16.330 -14.288  1.00  0.89           H  
ATOM   3898 3HG2 ILE A 277       5.120 -14.743 -14.929  1.00  0.89           H  
ATOM   3899 1HD1 ILE A 277       1.808 -12.166 -14.509  1.00  0.89           H  
ATOM   3900 2HD1 ILE A 277       1.302 -13.767 -13.935  1.00  0.89           H  
ATOM   3901 3HD1 ILE A 277       2.925 -13.182 -13.562  1.00  0.89           H  
ATOM   3902  N   ARG A 278       5.426 -17.284 -16.860  1.00  0.98           N  
ATOM   3903  CA  ARG A 278       6.240 -18.488 -16.684  1.00  0.98           C  
ATOM   3904  C   ARG A 278       6.901 -18.464 -15.330  1.00  0.98           C  
ATOM   3905  O   ARG A 278       7.310 -17.397 -14.864  1.00  0.98           O  
ATOM   3906  CB  ARG A 278       7.332 -18.617 -17.742  1.00  0.98           C  
ATOM   3907  CG  ARG A 278       6.881 -18.879 -19.154  1.00  0.98           C  
ATOM   3908  CD  ARG A 278       8.007 -18.788 -20.114  1.00  0.98           C  
ATOM   3909  NE  ARG A 278       8.891 -19.938 -20.043  1.00  0.98           N  
ATOM   3910  CZ  ARG A 278      10.112 -20.010 -20.619  1.00  0.98           C  
ATOM   3911  NH1 ARG A 278      10.606 -18.979 -21.281  1.00  0.98           N  
ATOM   3912  NH2 ARG A 278      10.822 -21.125 -20.517  1.00  0.98           N  
ATOM   3913  H   ARG A 278       5.841 -16.448 -17.270  1.00  0.98           H  
ATOM   3914  HA  ARG A 278       5.598 -19.355 -16.724  1.00  0.98           H  
ATOM   3915 1HB  ARG A 278       7.907 -17.711 -17.751  1.00  0.98           H  
ATOM   3916 2HB  ARG A 278       8.006 -19.424 -17.459  1.00  0.98           H  
ATOM   3917 1HG  ARG A 278       6.555 -19.903 -19.216  1.00  0.98           H  
ATOM   3918 2HG  ARG A 278       6.067 -18.232 -19.425  1.00  0.98           H  
ATOM   3919 1HD  ARG A 278       7.641 -18.688 -21.134  1.00  0.98           H  
ATOM   3920 2HD  ARG A 278       8.581 -17.923 -19.851  1.00  0.98           H  
ATOM   3921  HE  ARG A 278       8.559 -20.751 -19.544  1.00  0.98           H  
ATOM   3922 1HH1 ARG A 278      10.084 -18.094 -21.349  1.00  0.98           H  
ATOM   3923 2HH1 ARG A 278      11.517 -19.045 -21.706  1.00  0.98           H  
ATOM   3924 1HH2 ARG A 278      10.453 -21.916 -20.009  1.00  0.98           H  
ATOM   3925 2HH2 ARG A 278      11.735 -21.182 -20.945  1.00  0.98           H  
ATOM   3926  N   ALA A 279       7.086 -19.636 -14.721  1.00  1.09           N  
ATOM   3927  CA  ALA A 279       7.787 -19.644 -13.434  1.00  1.09           C  
ATOM   3928  C   ALA A 279       8.622 -20.917 -13.215  1.00  1.09           C  
ATOM   3929  O   ALA A 279       8.105 -22.041 -13.161  1.00  1.09           O  
ATOM   3930  CB  ALA A 279       6.760 -19.466 -12.320  1.00  1.09           C  
ATOM   3931  H   ALA A 279       6.734 -20.491 -15.159  1.00  1.09           H  
ATOM   3932  HA  ALA A 279       8.475 -18.799 -13.416  1.00  1.09           H  
ATOM   3933 1HB  ALA A 279       7.271 -19.427 -11.356  1.00  1.09           H  
ATOM   3934 2HB  ALA A 279       6.215 -18.536 -12.481  1.00  1.09           H  
ATOM   3935 3HB  ALA A 279       6.062 -20.302 -12.328  1.00  1.09           H  
ATOM   3936  N   ILE A 280       9.937 -20.713 -13.095  1.00  1.20           N  
ATOM   3937  CA  ILE A 280      10.907 -21.804 -12.920  1.00  1.20           C  
ATOM   3938  C   ILE A 280      12.236 -21.305 -12.357  1.00  1.20           C  
ATOM   3939  O   ILE A 280      12.676 -20.220 -12.721  1.00  1.20           O  
ATOM   3940  CB  ILE A 280      11.198 -22.474 -14.278  1.00  1.20           C  
ATOM   3941  CG1 ILE A 280      12.098 -23.734 -14.074  1.00  1.20           C  
ATOM   3942  CG2 ILE A 280      11.869 -21.475 -15.199  1.00  1.20           C  
ATOM   3943  CD1 ILE A 280      12.221 -24.635 -15.285  1.00  1.20           C  
ATOM   3944  H   ILE A 280      10.272 -19.745 -13.115  1.00  1.20           H  
ATOM   3945  HA  ILE A 280      10.491 -22.538 -12.230  1.00  1.20           H  
ATOM   3946  HB  ILE A 280      10.263 -22.809 -14.726  1.00  1.20           H  
ATOM   3947 1HG1 ILE A 280      13.100 -23.414 -13.802  1.00  1.20           H  
ATOM   3948 2HG1 ILE A 280      11.687 -24.326 -13.254  1.00  1.20           H  
ATOM   3949 1HG2 ILE A 280      12.067 -21.947 -16.160  1.00  1.20           H  
ATOM   3950 2HG2 ILE A 280      11.218 -20.613 -15.344  1.00  1.20           H  
ATOM   3951 3HG2 ILE A 280      12.809 -21.149 -14.754  1.00  1.20           H  
ATOM   3952 1HD1 ILE A 280      12.865 -25.476 -15.041  1.00  1.20           H  
ATOM   3953 2HD1 ILE A 280      11.253 -25.002 -15.584  1.00  1.20           H  
ATOM   3954 3HD1 ILE A 280      12.657 -24.071 -16.107  1.00  1.20           H  
ATOM   3955  N   GLY A 281      12.889 -22.049 -11.460  1.00  1.27           N  
ATOM   3956  CA  GLY A 281      14.244 -21.649 -11.057  1.00  1.27           C  
ATOM   3957  C   GLY A 281      14.339 -20.365 -10.238  1.00  1.27           C  
ATOM   3958  O   GLY A 281      15.410 -19.771 -10.145  1.00  1.27           O  
ATOM   3959  H   GLY A 281      12.514 -22.945 -11.142  1.00  1.27           H  
ATOM   3960 1HA  GLY A 281      14.672 -22.451 -10.490  1.00  1.27           H  
ATOM   3961 2HA  GLY A 281      14.857 -21.545 -11.952  1.00  1.27           H  
ATOM   3962  N   GLU A 282      13.224 -19.942  -9.666  1.00  1.29           N  
ATOM   3963  CA  GLU A 282      13.087 -18.662  -8.975  1.00  1.29           C  
ATOM   3964  C   GLU A 282      13.326 -17.485  -9.937  1.00  1.29           C  
ATOM   3965  O   GLU A 282      13.806 -16.409  -9.539  1.00  1.29           O  
ATOM   3966  CB  GLU A 282      13.977 -18.542  -7.740  1.00  1.29           C  
ATOM   3967  CG  GLU A 282      13.752 -19.630  -6.685  1.00  1.29           C  
ATOM   3968  CD  GLU A 282      12.376 -19.655  -6.051  1.00  1.29           C  
ATOM   3969  OE1 GLU A 282      11.518 -18.927  -6.468  1.00  1.29           O  
ATOM   3970  OE2 GLU A 282      12.187 -20.391  -5.112  1.00  1.29           O  
ATOM   3971  H   GLU A 282      12.406 -20.524  -9.758  1.00  1.29           H  
ATOM   3972  HA  GLU A 282      12.059 -18.585  -8.626  1.00  1.29           H  
ATOM   3973 1HB  GLU A 282      15.020 -18.554  -8.023  1.00  1.29           H  
ATOM   3974 2HB  GLU A 282      13.791 -17.580  -7.248  1.00  1.29           H  
ATOM   3975 1HG  GLU A 282      13.882 -20.561  -7.183  1.00  1.29           H  
ATOM   3976 2HG  GLU A 282      14.511 -19.548  -5.910  1.00  1.29           H  
ATOM   3977  N   HIS A 283      12.875 -17.688 -11.186  1.00  1.26           N  
ATOM   3978  CA  HIS A 283      12.819 -16.689 -12.244  1.00  1.26           C  
ATOM   3979  C   HIS A 283      11.369 -16.609 -12.721  1.00  1.26           C  
ATOM   3980  O   HIS A 283      10.642 -17.615 -12.743  1.00  1.26           O  
ATOM   3981  CB  HIS A 283      13.702 -17.047 -13.446  1.00  1.26           C  
ATOM   3982  CG  HIS A 283      15.178 -17.076 -13.176  1.00  1.26           C  
ATOM   3983  ND1 HIS A 283      15.987 -15.972 -13.350  1.00  1.26           N  
ATOM   3984  CD2 HIS A 283      15.991 -18.077 -12.776  1.00  1.26           C  
ATOM   3985  CE1 HIS A 283      17.235 -16.293 -13.055  1.00  1.26           C  
ATOM   3986  NE2 HIS A 283      17.268 -17.563 -12.704  1.00  1.26           N  
ATOM   3987  H   HIS A 283      12.586 -18.627 -11.441  1.00  1.26           H  
ATOM   3988  HA  HIS A 283      13.111 -15.712 -11.869  1.00  1.26           H  
ATOM   3989 1HB  HIS A 283      13.413 -18.029 -13.818  1.00  1.26           H  
ATOM   3990 2HB  HIS A 283      13.516 -16.331 -14.248  1.00  1.26           H  
ATOM   3991  HD1 HIS A 283      15.694 -15.072 -13.681  1.00  1.26           H  
ATOM   3992  HD2 HIS A 283      15.808 -19.120 -12.535  1.00  1.26           H  
ATOM   3993  HE1 HIS A 283      18.030 -15.549 -13.127  1.00  1.26           H  
ATOM   3994  N   LEU A 284      10.953 -15.419 -13.125  1.00  1.21           N  
ATOM   3995  CA  LEU A 284       9.596 -15.225 -13.616  1.00  1.21           C  
ATOM   3996  C   LEU A 284       9.571 -14.395 -14.897  1.00  1.21           C  
ATOM   3997  O   LEU A 284      10.230 -13.348 -15.004  1.00  1.21           O  
ATOM   3998  CB  LEU A 284       8.749 -14.569 -12.522  1.00  1.21           C  
ATOM   3999  CG  LEU A 284       7.327 -14.361 -12.828  1.00  1.21           C  
ATOM   4000  CD1 LEU A 284       6.554 -14.386 -11.522  1.00  1.21           C  
ATOM   4001  CD2 LEU A 284       7.163 -13.030 -13.555  1.00  1.21           C  
ATOM   4002  H   LEU A 284      11.592 -14.625 -13.083  1.00  1.21           H  
ATOM   4003  HA  LEU A 284       9.169 -16.198 -13.839  1.00  1.21           H  
ATOM   4004 1HB  LEU A 284       8.805 -15.187 -11.624  1.00  1.21           H  
ATOM   4005 2HB  LEU A 284       9.156 -13.625 -12.302  1.00  1.21           H  
ATOM   4006  HG  LEU A 284       6.968 -15.168 -13.457  1.00  1.21           H  
ATOM   4007 1HD1 LEU A 284       5.493 -14.236 -11.705  1.00  1.21           H  
ATOM   4008 2HD1 LEU A 284       6.708 -15.346 -11.037  1.00  1.21           H  
ATOM   4009 3HD1 LEU A 284       6.931 -13.596 -10.888  1.00  1.21           H  
ATOM   4010 1HD2 LEU A 284       6.124 -12.889 -13.776  1.00  1.21           H  
ATOM   4011 2HD2 LEU A 284       7.523 -12.233 -12.925  1.00  1.21           H  
ATOM   4012 3HD2 LEU A 284       7.717 -13.016 -14.470  1.00  1.21           H  
ATOM   4013  N   GLN A 285       8.814 -14.872 -15.887  1.00  1.18           N  
ATOM   4014  CA  GLN A 285       8.732 -14.145 -17.157  1.00  1.18           C  
ATOM   4015  C   GLN A 285       7.302 -13.848 -17.562  1.00  1.18           C  
ATOM   4016  O   GLN A 285       6.432 -14.721 -17.532  1.00  1.18           O  
ATOM   4017  CB  GLN A 285       9.428 -14.920 -18.275  1.00  1.18           C  
ATOM   4018  CG  GLN A 285       9.478 -14.221 -19.627  1.00  1.18           C  
ATOM   4019  CD  GLN A 285      10.195 -15.075 -20.660  1.00  1.18           C  
ATOM   4020  OE1 GLN A 285       9.698 -16.152 -21.024  1.00  1.18           O  
ATOM   4021  NE2 GLN A 285      11.360 -14.626 -21.131  1.00  1.18           N  
ATOM   4022  H   GLN A 285       8.284 -15.733 -15.726  1.00  1.18           H  
ATOM   4023  HA  GLN A 285       9.239 -13.188 -17.045  1.00  1.18           H  
ATOM   4024 1HB  GLN A 285      10.452 -15.139 -17.978  1.00  1.18           H  
ATOM   4025 2HB  GLN A 285       8.928 -15.855 -18.428  1.00  1.18           H  
ATOM   4026 1HG  GLN A 285       8.463 -14.035 -19.979  1.00  1.18           H  
ATOM   4027 2HG  GLN A 285      10.009 -13.272 -19.520  1.00  1.18           H  
ATOM   4028 1HE2 GLN A 285      11.869 -15.159 -21.809  1.00  1.18           H  
ATOM   4029 2HE2 GLN A 285      11.732 -13.754 -20.811  1.00  1.18           H  
ATOM   4030  N   LEU A 286       7.071 -12.601 -17.947  1.00  1.18           N  
ATOM   4031  CA  LEU A 286       5.773 -12.138 -18.401  1.00  1.18           C  
ATOM   4032  C   LEU A 286       5.737 -12.194 -19.909  1.00  1.18           C  
ATOM   4033  O   LEU A 286       6.661 -11.688 -20.567  1.00  1.18           O  
ATOM   4034  CB  LEU A 286       5.517 -10.691 -17.986  1.00  1.18           C  
ATOM   4035  CG  LEU A 286       4.170 -10.117 -18.448  1.00  1.18           C  
ATOM   4036  CD1 LEU A 286       3.101 -10.809 -17.709  1.00  1.18           C  
ATOM   4037  CD2 LEU A 286       4.078  -8.622 -18.242  1.00  1.18           C  
ATOM   4038  H   LEU A 286       7.847 -11.942 -17.955  1.00  1.18           H  
ATOM   4039  HA  LEU A 286       4.994 -12.790 -18.004  1.00  1.18           H  
ATOM   4040 1HB  LEU A 286       5.555 -10.635 -16.907  1.00  1.18           H  
ATOM   4041 2HB  LEU A 286       6.303 -10.076 -18.398  1.00  1.18           H  
ATOM   4042  HG  LEU A 286       4.039 -10.320 -19.507  1.00  1.18           H  
ATOM   4043 1HD1 LEU A 286       2.181 -10.405 -18.045  1.00  1.18           H  
ATOM   4044 2HD1 LEU A 286       3.147 -11.881 -17.908  1.00  1.18           H  
ATOM   4045 3HD1 LEU A 286       3.212 -10.623 -16.644  1.00  1.18           H  
ATOM   4046 1HD2 LEU A 286       3.108  -8.280 -18.602  1.00  1.18           H  
ATOM   4047 2HD2 LEU A 286       4.154  -8.400 -17.237  1.00  1.18           H  
ATOM   4048 3HD2 LEU A 286       4.860  -8.109 -18.781  1.00  1.18           H  
ATOM   4049  N   LEU A 287       4.698 -12.823 -20.455  1.00  1.21           N  
ATOM   4050  CA  LEU A 287       4.537 -12.928 -21.887  1.00  1.21           C  
ATOM   4051  C   LEU A 287       3.173 -12.436 -22.360  1.00  1.21           C  
ATOM   4052  O   LEU A 287       2.150 -12.550 -21.664  1.00  1.21           O  
ATOM   4053  CB  LEU A 287       4.705 -14.384 -22.329  1.00  1.21           C  
ATOM   4054  CG  LEU A 287       5.995 -15.038 -21.941  1.00  1.21           C  
ATOM   4055  CD1 LEU A 287       5.782 -15.768 -20.651  1.00  1.21           C  
ATOM   4056  CD2 LEU A 287       6.463 -15.933 -23.066  1.00  1.21           C  
ATOM   4057  H   LEU A 287       4.002 -13.257 -19.857  1.00  1.21           H  
ATOM   4058  HA  LEU A 287       5.289 -12.316 -22.365  1.00  1.21           H  
ATOM   4059 1HB  LEU A 287       3.916 -14.967 -21.903  1.00  1.21           H  
ATOM   4060 2HB  LEU A 287       4.612 -14.432 -23.419  1.00  1.21           H  
ATOM   4061  HG  LEU A 287       6.736 -14.301 -21.742  1.00  1.21           H  
ATOM   4062 1HD1 LEU A 287       6.720 -16.210 -20.352  1.00  1.21           H  
ATOM   4063 2HD1 LEU A 287       5.449 -15.081 -19.881  1.00  1.21           H  
ATOM   4064 3HD1 LEU A 287       5.024 -16.537 -20.790  1.00  1.21           H  
ATOM   4065 1HD2 LEU A 287       7.402 -16.413 -22.788  1.00  1.21           H  
ATOM   4066 2HD2 LEU A 287       5.717 -16.684 -23.273  1.00  1.21           H  
ATOM   4067 3HD2 LEU A 287       6.615 -15.342 -23.956  1.00  1.21           H  
ATOM   4068  N   LYS A 288       3.168 -11.899 -23.571  1.00  1.27           N  
ATOM   4069  CA  LYS A 288       1.954 -11.516 -24.263  1.00  1.27           C  
ATOM   4070  C   LYS A 288       1.714 -12.620 -25.280  1.00  1.27           C  
ATOM   4071  O   LYS A 288       2.392 -12.696 -26.314  1.00  1.27           O  
ATOM   4072  CB  LYS A 288       2.109 -10.147 -24.916  1.00  1.27           C  
ATOM   4073  CG  LYS A 288       0.855  -9.625 -25.595  1.00  1.27           C  
ATOM   4074  CD  LYS A 288       1.088  -8.243 -26.198  1.00  1.27           C  
ATOM   4075  CE  LYS A 288      -0.168  -7.713 -26.878  1.00  1.27           C  
ATOM   4076  NZ  LYS A 288       0.052  -6.367 -27.475  1.00  1.27           N  
ATOM   4077  H   LYS A 288       4.053 -11.830 -24.062  1.00  1.27           H  
ATOM   4078  HA  LYS A 288       1.117 -11.495 -23.564  1.00  1.27           H  
ATOM   4079 1HB  LYS A 288       2.402  -9.421 -24.158  1.00  1.27           H  
ATOM   4080 2HB  LYS A 288       2.910 -10.188 -25.657  1.00  1.27           H  
ATOM   4081 1HG  LYS A 288       0.558 -10.315 -26.387  1.00  1.27           H  
ATOM   4082 2HG  LYS A 288       0.047  -9.569 -24.866  1.00  1.27           H  
ATOM   4083 1HD  LYS A 288       1.388  -7.549 -25.412  1.00  1.27           H  
ATOM   4084 2HD  LYS A 288       1.892  -8.300 -26.932  1.00  1.27           H  
ATOM   4085 1HE  LYS A 288      -0.467  -8.404 -27.665  1.00  1.27           H  
ATOM   4086 2HE  LYS A 288      -0.970  -7.646 -26.143  1.00  1.27           H  
ATOM   4087 1HZ  LYS A 288      -0.800  -6.050 -27.914  1.00  1.27           H  
ATOM   4088 2HZ  LYS A 288       0.319  -5.717 -26.750  1.00  1.27           H  
ATOM   4089 3HZ  LYS A 288       0.787  -6.421 -28.166  1.00  1.27           H  
ATOM   4090  N   GLY A 289       0.761 -13.493 -24.992  1.00  1.34           N  
ATOM   4091  CA  GLY A 289       0.623 -14.670 -25.825  1.00  1.34           C  
ATOM   4092  C   GLY A 289       1.936 -15.434 -25.691  1.00  1.34           C  
ATOM   4093  O   GLY A 289       2.366 -15.725 -24.578  1.00  1.34           O  
ATOM   4094  H   GLY A 289       0.192 -13.374 -24.164  1.00  1.34           H  
ATOM   4095 1HA  GLY A 289      -0.216 -15.276 -25.485  1.00  1.34           H  
ATOM   4096 2HA  GLY A 289       0.446 -14.386 -26.861  1.00  1.34           H  
ATOM   4097  N   TRP A 290       2.575 -15.752 -26.812  1.00  1.39           N  
ATOM   4098  CA  TRP A 290       3.845 -16.476 -26.786  1.00  1.39           C  
ATOM   4099  C   TRP A 290       5.076 -15.566 -26.640  1.00  1.39           C  
ATOM   4100  O   TRP A 290       6.185 -16.055 -26.421  1.00  1.39           O  
ATOM   4101  CB  TRP A 290       4.006 -17.288 -28.073  1.00  1.39           C  
ATOM   4102  CG  TRP A 290       3.935 -16.445 -29.321  1.00  1.39           C  
ATOM   4103  CD1 TRP A 290       2.834 -16.205 -30.092  1.00  1.39           C  
ATOM   4104  CD2 TRP A 290       5.026 -15.718 -29.943  1.00  1.39           C  
ATOM   4105  NE1 TRP A 290       3.163 -15.380 -31.144  1.00  1.39           N  
ATOM   4106  CE2 TRP A 290       4.501 -15.070 -31.063  1.00  1.39           C  
ATOM   4107  CE3 TRP A 290       6.385 -15.565 -29.637  1.00  1.39           C  
ATOM   4108  CZ2 TRP A 290       5.286 -14.274 -31.882  1.00  1.39           C  
ATOM   4109  CZ3 TRP A 290       7.169 -14.767 -30.454  1.00  1.39           C  
ATOM   4110  CH2 TRP A 290       6.635 -14.137 -31.547  1.00  1.39           C  
ATOM   4111  H   TRP A 290       2.177 -15.482 -27.699  1.00  1.39           H  
ATOM   4112  HA  TRP A 290       3.829 -17.160 -25.954  1.00  1.39           H  
ATOM   4113 1HB  TRP A 290       4.968 -17.810 -28.056  1.00  1.39           H  
ATOM   4114 2HB  TRP A 290       3.228 -18.052 -28.124  1.00  1.39           H  
ATOM   4115  HD1 TRP A 290       1.842 -16.606 -29.901  1.00  1.39           H  
ATOM   4116  HE1 TRP A 290       2.527 -15.053 -31.859  1.00  1.39           H  
ATOM   4117  HE3 TRP A 290       6.813 -16.063 -28.766  1.00  1.39           H  
ATOM   4118  HZ2 TRP A 290       4.881 -13.766 -32.757  1.00  1.39           H  
ATOM   4119  HZ3 TRP A 290       8.223 -14.649 -30.203  1.00  1.39           H  
ATOM   4120  HH2 TRP A 290       7.281 -13.515 -32.166  1.00  1.39           H  
ATOM   4121  N   HIS A 291       4.906 -14.257 -26.852  1.00  1.42           N  
ATOM   4122  CA  HIS A 291       6.044 -13.335 -26.886  1.00  1.42           C  
ATOM   4123  C   HIS A 291       6.453 -12.811 -25.501  1.00  1.42           C  
ATOM   4124  O   HIS A 291       5.629 -12.231 -24.801  1.00  1.42           O  
ATOM   4125  CB  HIS A 291       5.707 -12.155 -27.805  1.00  1.42           C  
ATOM   4126  CG  HIS A 291       6.828 -11.201 -28.044  1.00  1.42           C  
ATOM   4127  ND1 HIS A 291       7.928 -11.518 -28.815  1.00  1.42           N  
ATOM   4128  CD2 HIS A 291       7.021  -9.934 -27.618  1.00  1.42           C  
ATOM   4129  CE1 HIS A 291       8.750 -10.487 -28.847  1.00  1.42           C  
ATOM   4130  NE2 HIS A 291       8.223  -9.511 -28.132  1.00  1.42           N  
ATOM   4131  H   HIS A 291       3.964 -13.882 -26.965  1.00  1.42           H  
ATOM   4132  HA  HIS A 291       6.875 -13.859 -27.332  1.00  1.42           H  
ATOM   4133 1HB  HIS A 291       5.373 -12.538 -28.770  1.00  1.42           H  
ATOM   4134 2HB  HIS A 291       4.871 -11.598 -27.373  1.00  1.42           H  
ATOM   4135  HD2 HIS A 291       6.350  -9.360 -26.984  1.00  1.42           H  
ATOM   4136  HE1 HIS A 291       9.700 -10.447 -29.376  1.00  1.42           H  
ATOM   4137  HE2 HIS A 291       8.632  -8.602 -27.978  1.00  1.42           H  
ATOM   4138  N   PRO A 292       7.701 -12.960 -25.046  1.00  1.42           N  
ATOM   4139  CA  PRO A 292       8.119 -12.436 -23.764  1.00  1.42           C  
ATOM   4140  C   PRO A 292       8.164 -10.925 -23.820  1.00  1.42           C  
ATOM   4141  O   PRO A 292       8.668 -10.364 -24.796  1.00  1.42           O  
ATOM   4142  CB  PRO A 292       9.489 -13.083 -23.570  1.00  1.42           C  
ATOM   4143  CG  PRO A 292       9.995 -13.347 -24.982  1.00  1.42           C  
ATOM   4144  CD  PRO A 292       8.744 -13.656 -25.807  1.00  1.42           C  
ATOM   4145  HA  PRO A 292       7.423 -12.750 -22.991  1.00  1.42           H  
ATOM   4146 1HB  PRO A 292      10.139 -12.431 -22.968  1.00  1.42           H  
ATOM   4147 2HB  PRO A 292       9.355 -14.011 -23.023  1.00  1.42           H  
ATOM   4148 1HG  PRO A 292      10.540 -12.466 -25.356  1.00  1.42           H  
ATOM   4149 2HG  PRO A 292      10.711 -14.184 -24.974  1.00  1.42           H  
ATOM   4150 1HD  PRO A 292       8.878 -13.215 -26.802  1.00  1.42           H  
ATOM   4151 2HD  PRO A 292       8.542 -14.742 -25.842  1.00  1.42           H  
ATOM   4152  N   VAL A 293       7.722 -10.276 -22.748  1.00  1.40           N  
ATOM   4153  CA  VAL A 293       7.756  -8.822 -22.655  1.00  1.40           C  
ATOM   4154  C   VAL A 293       8.511  -8.286 -21.424  1.00  1.40           C  
ATOM   4155  O   VAL A 293       9.000  -7.155 -21.445  1.00  1.40           O  
ATOM   4156  CB  VAL A 293       6.313  -8.267 -22.688  1.00  1.40           C  
ATOM   4157  CG1 VAL A 293       5.632  -8.601 -24.034  1.00  1.40           C  
ATOM   4158  CG2 VAL A 293       5.510  -8.873 -21.586  1.00  1.40           C  
ATOM   4159  H   VAL A 293       7.320 -10.811 -21.987  1.00  1.40           H  
ATOM   4160  HA  VAL A 293       8.265  -8.448 -23.543  1.00  1.40           H  
ATOM   4161  HB  VAL A 293       6.350  -7.186 -22.574  1.00  1.40           H  
ATOM   4162 1HG1 VAL A 293       4.623  -8.192 -24.044  1.00  1.40           H  
ATOM   4163 2HG1 VAL A 293       6.208  -8.161 -24.846  1.00  1.40           H  
ATOM   4164 3HG1 VAL A 293       5.581  -9.680 -24.169  1.00  1.40           H  
ATOM   4165 1HG2 VAL A 293       4.495  -8.476 -21.602  1.00  1.40           H  
ATOM   4166 2HG2 VAL A 293       5.473  -9.936 -21.728  1.00  1.40           H  
ATOM   4167 3HG2 VAL A 293       5.973  -8.646 -20.642  1.00  1.40           H  
ATOM   4168  N   ALA A 294       8.623  -9.085 -20.353  1.00  1.39           N  
ATOM   4169  CA  ALA A 294       9.325  -8.607 -19.147  1.00  1.39           C  
ATOM   4170  C   ALA A 294       9.846  -9.764 -18.290  1.00  1.39           C  
ATOM   4171  O   ALA A 294       9.295 -10.865 -18.301  1.00  1.39           O  
ATOM   4172  CB  ALA A 294       8.414  -7.709 -18.320  1.00  1.39           C  
ATOM   4173  H   ALA A 294       8.183 -10.002 -20.372  1.00  1.39           H  
ATOM   4174  HA  ALA A 294      10.185  -8.023 -19.472  1.00  1.39           H  
ATOM   4175 1HB  ALA A 294       8.958  -7.333 -17.457  1.00  1.39           H  
ATOM   4176 2HB  ALA A 294       8.080  -6.864 -18.922  1.00  1.39           H  
ATOM   4177 3HB  ALA A 294       7.560  -8.258 -17.986  1.00  1.39           H  
ATOM   4178  N   SER A 295      10.884  -9.509 -17.491  1.00  1.40           N  
ATOM   4179  CA  SER A 295      11.416 -10.575 -16.634  1.00  1.40           C  
ATOM   4180  C   SER A 295      12.076 -10.110 -15.347  1.00  1.40           C  
ATOM   4181  O   SER A 295      12.770  -9.090 -15.312  1.00  1.40           O  
ATOM   4182  CB  SER A 295      12.423 -11.400 -17.412  1.00  1.40           C  
ATOM   4183  OG  SER A 295      13.012 -12.374 -16.599  1.00  1.40           O  
ATOM   4184  H   SER A 295      11.316  -8.594 -17.485  1.00  1.40           H  
ATOM   4185  HA  SER A 295      10.586 -11.223 -16.355  1.00  1.40           H  
ATOM   4186 1HB  SER A 295      11.913 -11.886 -18.241  1.00  1.40           H  
ATOM   4187 2HB  SER A 295      13.192 -10.753 -17.830  1.00  1.40           H  
ATOM   4188  HG  SER A 295      12.302 -12.705 -16.027  1.00  1.40           H  
ATOM   4189  N   VAL A 296      11.839 -10.902 -14.298  1.00  1.44           N  
ATOM   4190  CA  VAL A 296      12.386 -10.723 -12.960  1.00  1.44           C  
ATOM   4191  C   VAL A 296      12.997 -11.989 -12.383  1.00  1.44           C  
ATOM   4192  O   VAL A 296      12.774 -13.102 -12.867  1.00  1.44           O  
ATOM   4193  CB  VAL A 296      11.315 -10.204 -11.992  1.00  1.44           C  
ATOM   4194  CG1 VAL A 296      10.851  -8.895 -12.402  1.00  1.44           C  
ATOM   4195  CG2 VAL A 296      10.186 -11.138 -12.001  1.00  1.44           C  
ATOM   4196  H   VAL A 296      11.240 -11.712 -14.456  1.00  1.44           H  
ATOM   4197  HA  VAL A 296      13.171  -9.969 -13.019  1.00  1.44           H  
ATOM   4198  HB  VAL A 296      11.728 -10.122 -10.985  1.00  1.44           H  
ATOM   4199 1HG1 VAL A 296      10.092  -8.563 -11.714  1.00  1.44           H  
ATOM   4200 2HG1 VAL A 296      11.696  -8.216 -12.388  1.00  1.44           H  
ATOM   4201 3HG1 VAL A 296      10.456  -8.927 -13.373  1.00  1.44           H  
ATOM   4202 1HG2 VAL A 296       9.403 -10.801 -11.322  1.00  1.44           H  
ATOM   4203 2HG2 VAL A 296       9.784 -11.222 -12.999  1.00  1.44           H  
ATOM   4204 3HG2 VAL A 296      10.549 -12.072 -11.698  1.00  1.44           H  
ATOM   4205  N   SER A 297      13.730 -11.794 -11.303  1.00  1.51           N  
ATOM   4206  CA  SER A 297      14.357 -12.857 -10.538  1.00  1.51           C  
ATOM   4207  C   SER A 297      14.390 -12.488  -9.090  1.00  1.51           C  
ATOM   4208  O   SER A 297      14.526 -11.313  -8.751  1.00  1.51           O  
ATOM   4209  CB  SER A 297      15.785 -13.090 -10.971  1.00  1.51           C  
ATOM   4210  OG  SER A 297      16.419 -14.028 -10.111  1.00  1.51           O  
ATOM   4211  H   SER A 297      13.865 -10.842 -10.990  1.00  1.51           H  
ATOM   4212  HA  SER A 297      13.779 -13.775 -10.649  1.00  1.51           H  
ATOM   4213 1HB  SER A 297      15.796 -13.461 -11.991  1.00  1.51           H  
ATOM   4214 2HB  SER A 297      16.331 -12.149 -10.956  1.00  1.51           H  
ATOM   4215  HG  SER A 297      15.907 -14.851 -10.197  1.00  1.51           H  
ATOM   4216  N   ASN A 298      14.304 -13.493  -8.234  1.00  1.60           N  
ATOM   4217  CA  ASN A 298      14.417 -13.227  -6.816  1.00  1.60           C  
ATOM   4218  C   ASN A 298      15.749 -13.701  -6.240  1.00  1.60           C  
ATOM   4219  O   ASN A 298      15.842 -14.032  -5.058  1.00  1.60           O  
ATOM   4220  CB  ASN A 298      13.264 -13.808  -6.055  1.00  1.60           C  
ATOM   4221  CG  ASN A 298      13.100 -13.183  -4.684  1.00  1.60           C  
ATOM   4222  OD1 ASN A 298      13.200 -11.952  -4.500  1.00  1.60           O  
ATOM   4223  ND2 ASN A 298      12.878 -14.008  -3.726  1.00  1.60           N  
ATOM   4224  H   ASN A 298      14.162 -14.448  -8.576  1.00  1.60           H  
ATOM   4225  HA  ASN A 298      14.382 -12.148  -6.668  1.00  1.60           H  
ATOM   4226 1HB  ASN A 298      12.370 -13.628  -6.613  1.00  1.60           H  
ATOM   4227 2HB  ASN A 298      13.382 -14.881  -5.967  1.00  1.60           H  
ATOM   4228 1HD2 ASN A 298      12.778 -13.690  -2.782  1.00  1.60           H  
ATOM   4229 2HD2 ASN A 298      12.849 -14.998  -3.940  1.00  1.60           H  
ATOM   4230  N   GLY A 299      16.789 -13.782  -7.069  1.00  1.70           N  
ATOM   4231  CA  GLY A 299      18.105 -14.068  -6.502  1.00  1.70           C  
ATOM   4232  C   GLY A 299      18.269 -15.482  -5.971  1.00  1.70           C  
ATOM   4233  O   GLY A 299      18.990 -15.694  -5.000  1.00  1.70           O  
ATOM   4234  H   GLY A 299      16.674 -13.606  -8.070  1.00  1.70           H  
ATOM   4235 1HA  GLY A 299      18.863 -13.884  -7.263  1.00  1.70           H  
ATOM   4236 2HA  GLY A 299      18.300 -13.361  -5.697  1.00  1.70           H  
ATOM   4237  N   GLN A 300      17.586 -16.440  -6.593  1.00  1.76           N  
ATOM   4238  CA  GLN A 300      17.599 -17.847  -6.191  1.00  1.76           C  
ATOM   4239  C   GLN A 300      16.905 -18.113  -4.844  1.00  1.76           C  
ATOM   4240  O   GLN A 300      17.114 -19.165  -4.243  1.00  1.76           O  
ATOM   4241  CB  GLN A 300      19.058 -18.354  -6.138  1.00  1.76           C  
ATOM   4242  CG  GLN A 300      19.824 -18.209  -7.455  1.00  1.76           C  
ATOM   4243  CD  GLN A 300      19.368 -19.193  -8.509  1.00  1.76           C  
ATOM   4244  OE1 GLN A 300      19.550 -20.402  -8.330  1.00  1.76           O  
ATOM   4245  NE2 GLN A 300      18.775 -18.709  -9.588  1.00  1.76           N  
ATOM   4246  H   GLN A 300      17.020 -16.178  -7.386  1.00  1.76           H  
ATOM   4247  HA  GLN A 300      17.070 -18.420  -6.950  1.00  1.76           H  
ATOM   4248 1HB  GLN A 300      19.620 -17.888  -5.346  1.00  1.76           H  
ATOM   4249 2HB  GLN A 300      19.058 -19.390  -5.908  1.00  1.76           H  
ATOM   4250 1HG  GLN A 300      19.682 -17.205  -7.849  1.00  1.76           H  
ATOM   4251 2HG  GLN A 300      20.884 -18.380  -7.261  1.00  1.76           H  
ATOM   4252 1HE2 GLN A 300      18.456 -19.341 -10.300  1.00  1.76           H  
ATOM   4253 2HE2 GLN A 300      18.637 -17.724  -9.695  1.00  1.76           H  
ATOM   4254  N   LYS A 301      16.051 -17.189  -4.384  1.00  1.79           N  
ATOM   4255  CA  LYS A 301      15.269 -17.408  -3.162  1.00  1.79           C  
ATOM   4256  C   LYS A 301      13.760 -17.342  -3.421  1.00  1.79           C  
ATOM   4257  O   LYS A 301      13.320 -16.733  -4.386  1.00  1.79           O  
ATOM   4258  CB  LYS A 301      15.674 -16.397  -2.097  1.00  1.79           C  
ATOM   4259  CG  LYS A 301      17.163 -16.465  -1.711  1.00  1.79           C  
ATOM   4260  CD  LYS A 301      17.517 -17.785  -0.989  1.00  1.79           C  
ATOM   4261  CE  LYS A 301      18.992 -17.809  -0.587  1.00  1.79           C  
ATOM   4262  NZ  LYS A 301      19.384 -19.066   0.141  1.00  1.79           N  
ATOM   4263  H   LYS A 301      15.955 -16.293  -4.862  1.00  1.79           H  
ATOM   4264  HA  LYS A 301      15.489 -18.407  -2.788  1.00  1.79           H  
ATOM   4265 1HB  LYS A 301      15.475 -15.388  -2.469  1.00  1.79           H  
ATOM   4266 2HB  LYS A 301      15.072 -16.543  -1.202  1.00  1.79           H  
ATOM   4267 1HG  LYS A 301      17.777 -16.372  -2.610  1.00  1.79           H  
ATOM   4268 2HG  LYS A 301      17.399 -15.631  -1.053  1.00  1.79           H  
ATOM   4269 1HD  LYS A 301      16.901 -17.896  -0.097  1.00  1.79           H  
ATOM   4270 2HD  LYS A 301      17.322 -18.630  -1.653  1.00  1.79           H  
ATOM   4271 1HE  LYS A 301      19.597 -17.724  -1.489  1.00  1.79           H  
ATOM   4272 2HE  LYS A 301      19.194 -16.954   0.056  1.00  1.79           H  
ATOM   4273 1HZ  LYS A 301      20.363 -19.013   0.379  1.00  1.79           H  
ATOM   4274 2HZ  LYS A 301      18.844 -19.152   0.995  1.00  1.79           H  
ATOM   4275 3HZ  LYS A 301      19.227 -19.928  -0.433  1.00  1.79           H  
ATOM   4276  N   ARG A 302      12.960 -17.941  -2.541  1.00  1.78           N  
ATOM   4277  CA  ARG A 302      11.500 -17.906  -2.690  1.00  1.78           C  
ATOM   4278  C   ARG A 302      10.954 -16.471  -2.554  1.00  1.78           C  
ATOM   4279  O   ARG A 302      11.528 -15.652  -1.837  1.00  1.78           O  
ATOM   4280  CB  ARG A 302      10.856 -18.867  -1.701  1.00  1.78           C  
ATOM   4281  CG  ARG A 302      11.151 -20.362  -2.005  1.00  1.78           C  
ATOM   4282  CD  ARG A 302      10.530 -21.295  -1.011  1.00  1.78           C  
ATOM   4283  NE  ARG A 302      10.902 -22.700  -1.256  1.00  1.78           N  
ATOM   4284  CZ  ARG A 302      10.215 -23.601  -2.015  1.00  1.78           C  
ATOM   4285  NH1 ARG A 302       9.078 -23.289  -2.613  1.00  1.78           N  
ATOM   4286  NH2 ARG A 302      10.691 -24.824  -2.138  1.00  1.78           N  
ATOM   4287  H   ARG A 302      13.365 -18.440  -1.763  1.00  1.78           H  
ATOM   4288  HA  ARG A 302      11.260 -18.266  -3.692  1.00  1.78           H  
ATOM   4289 1HB  ARG A 302      11.213 -18.650  -0.696  1.00  1.78           H  
ATOM   4290 2HB  ARG A 302       9.775 -18.728  -1.707  1.00  1.78           H  
ATOM   4291 1HG  ARG A 302      10.762 -20.609  -2.996  1.00  1.78           H  
ATOM   4292 2HG  ARG A 302      12.231 -20.522  -2.003  1.00  1.78           H  
ATOM   4293 1HD  ARG A 302      10.860 -21.026  -0.009  1.00  1.78           H  
ATOM   4294 2HD  ARG A 302       9.446 -21.216  -1.070  1.00  1.78           H  
ATOM   4295  HE  ARG A 302      11.761 -23.023  -0.829  1.00  1.78           H  
ATOM   4296 1HH1 ARG A 302       8.695 -22.360  -2.527  1.00  1.78           H  
ATOM   4297 2HH1 ARG A 302       8.570 -24.013  -3.149  1.00  1.78           H  
ATOM   4298 1HH2 ARG A 302      11.554 -25.078  -1.682  1.00  1.78           H  
ATOM   4299 2HH2 ARG A 302      10.187 -25.508  -2.690  1.00  1.78           H  
ATOM   4300  N   TRP A 303       9.835 -16.182  -3.234  1.00  1.75           N  
ATOM   4301  CA  TRP A 303       9.238 -14.832  -3.328  1.00  1.75           C  
ATOM   4302  C   TRP A 303       8.091 -14.566  -2.345  1.00  1.75           C  
ATOM   4303  O   TRP A 303       7.377 -13.556  -2.472  1.00  1.75           O  
ATOM   4304  CB  TRP A 303       8.579 -14.673  -4.695  1.00  1.75           C  
ATOM   4305  CG  TRP A 303       9.348 -15.151  -5.825  1.00  1.75           C  
ATOM   4306  CD1 TRP A 303       9.783 -16.410  -5.941  1.00  1.75           C  
ATOM   4307  CD2 TRP A 303       9.755 -14.480  -7.039  1.00  1.75           C  
ATOM   4308  NE1 TRP A 303      10.422 -16.581  -7.097  1.00  1.75           N  
ATOM   4309  CE2 TRP A 303      10.408 -15.417  -7.801  1.00  1.75           C  
ATOM   4310  CE3 TRP A 303       9.611 -13.199  -7.534  1.00  1.75           C  
ATOM   4311  CZ2 TRP A 303      10.916 -15.121  -9.031  1.00  1.75           C  
ATOM   4312  CZ3 TRP A 303      10.137 -12.908  -8.775  1.00  1.75           C  
ATOM   4313  CH2 TRP A 303      10.774 -13.860  -9.497  1.00  1.75           C  
ATOM   4314  H   TRP A 303       9.409 -16.925  -3.770  1.00  1.75           H  
ATOM   4315  HA  TRP A 303      10.021 -14.090  -3.173  1.00  1.75           H  
ATOM   4316 1HB  TRP A 303       7.608 -15.177  -4.687  1.00  1.75           H  
ATOM   4317 2HB  TRP A 303       8.401 -13.613  -4.861  1.00  1.75           H  
ATOM   4318  HD1 TRP A 303       9.641 -17.196  -5.204  1.00  1.75           H  
ATOM   4319  HE1 TRP A 303      10.836 -17.482  -7.341  1.00  1.75           H  
ATOM   4320  HE3 TRP A 303       9.098 -12.453  -6.965  1.00  1.75           H  
ATOM   4321  HZ2 TRP A 303      11.403 -15.842  -9.623  1.00  1.75           H  
ATOM   4322  HZ3 TRP A 303      10.023 -11.909  -9.157  1.00  1.75           H  
ATOM   4323  HH2 TRP A 303      11.184 -13.631 -10.468  1.00  1.75           H  
ATOM   4324  N   ASP A 304       7.852 -15.489  -1.410  1.00  1.72           N  
ATOM   4325  CA  ASP A 304       6.671 -15.363  -0.553  1.00  1.72           C  
ATOM   4326  C   ASP A 304       5.502 -15.128  -1.514  1.00  1.72           C  
ATOM   4327  O   ASP A 304       5.444 -15.786  -2.541  1.00  1.72           O  
ATOM   4328  CB  ASP A 304       6.874 -14.204   0.450  1.00  1.72           C  
ATOM   4329  CG  ASP A 304       5.864 -14.095   1.599  1.00  1.72           C  
ATOM   4330  OD1 ASP A 304       6.124 -14.514   2.694  1.00  1.72           O  
ATOM   4331  OD2 ASP A 304       4.810 -13.540   1.314  1.00  1.72           O  
ATOM   4332  H   ASP A 304       8.478 -16.276  -1.310  1.00  1.72           H  
ATOM   4333  HA  ASP A 304       6.508 -16.293  -0.010  1.00  1.72           H  
ATOM   4334 1HB  ASP A 304       7.868 -14.298   0.892  1.00  1.72           H  
ATOM   4335 2HB  ASP A 304       6.867 -13.258  -0.082  1.00  1.72           H  
ATOM   4336  N   ALA A 305       4.616 -14.185  -1.233  1.00  1.70           N  
ATOM   4337  CA  ALA A 305       3.563 -13.808  -2.155  1.00  1.70           C  
ATOM   4338  C   ALA A 305       3.445 -12.318  -1.998  1.00  1.70           C  
ATOM   4339  O   ALA A 305       3.004 -11.590  -2.894  1.00  1.70           O  
ATOM   4340  CB  ALA A 305       2.263 -14.531  -1.867  1.00  1.70           C  
ATOM   4341  H   ALA A 305       4.657 -13.692  -0.351  1.00  1.70           H  
ATOM   4342  HA  ALA A 305       3.880 -14.030  -3.173  1.00  1.70           H  
ATOM   4343 1HB  ALA A 305       1.495 -14.199  -2.566  1.00  1.70           H  
ATOM   4344 2HB  ALA A 305       2.415 -15.605  -1.977  1.00  1.70           H  
ATOM   4345 3HB  ALA A 305       1.958 -14.304  -0.855  1.00  1.70           H  
ATOM   4346  N   ASN A 306       3.903 -11.854  -0.836  1.00  1.70           N  
ATOM   4347  CA  ASN A 306       3.845 -10.437  -0.535  1.00  1.70           C  
ATOM   4348  C   ASN A 306       4.989  -9.732  -1.271  1.00  1.70           C  
ATOM   4349  O   ASN A 306       4.797  -8.664  -1.863  1.00  1.70           O  
ATOM   4350  CB  ASN A 306       3.933 -10.217   0.973  1.00  1.70           C  
ATOM   4351  CG  ASN A 306       2.675 -10.626   1.735  1.00  1.70           C  
ATOM   4352  OD1 ASN A 306       1.685  -9.891   1.783  1.00  1.70           O  
ATOM   4353  ND2 ASN A 306       2.698 -11.803   2.314  1.00  1.70           N  
ATOM   4354  H   ASN A 306       4.267 -12.516  -0.135  1.00  1.70           H  
ATOM   4355  HA  ASN A 306       2.902 -10.035  -0.909  1.00  1.70           H  
ATOM   4356 1HB  ASN A 306       4.770 -10.801   1.364  1.00  1.70           H  
ATOM   4357 2HB  ASN A 306       4.148  -9.171   1.181  1.00  1.70           H  
ATOM   4358 1HD2 ASN A 306       1.903 -12.132   2.818  1.00  1.70           H  
ATOM   4359 2HD2 ASN A 306       3.521 -12.403   2.216  1.00  1.70           H  
ATOM   4360  N   LYS A 307       6.168 -10.370  -1.310  1.00  1.72           N  
ATOM   4361  CA  LYS A 307       7.290  -9.742  -1.995  1.00  1.72           C  
ATOM   4362  C   LYS A 307       7.031  -9.859  -3.483  1.00  1.72           C  
ATOM   4363  O   LYS A 307       7.169  -8.878  -4.215  1.00  1.72           O  
ATOM   4364  CB  LYS A 307       8.630 -10.375  -1.666  1.00  1.72           C  
ATOM   4365  CG  LYS A 307       9.787  -9.597  -2.234  1.00  1.72           C  
ATOM   4366  CD  LYS A 307      11.114 -10.254  -1.955  1.00  1.72           C  
ATOM   4367  CE  LYS A 307      12.265  -9.368  -2.409  1.00  1.72           C  
ATOM   4368  NZ  LYS A 307      13.546 -10.076  -2.336  1.00  1.72           N  
ATOM   4369  H   LYS A 307       6.283 -11.261  -0.847  1.00  1.72           H  
ATOM   4370  HA  LYS A 307       7.326  -8.684  -1.735  1.00  1.72           H  
ATOM   4371 1HB  LYS A 307       8.752 -10.441  -0.586  1.00  1.72           H  
ATOM   4372 2HB  LYS A 307       8.673 -11.386  -2.069  1.00  1.72           H  
ATOM   4373 1HG  LYS A 307       9.647  -9.502  -3.300  1.00  1.72           H  
ATOM   4374 2HG  LYS A 307       9.794  -8.599  -1.802  1.00  1.72           H  
ATOM   4375 1HD  LYS A 307      11.211 -10.458  -0.889  1.00  1.72           H  
ATOM   4376 2HD  LYS A 307      11.167 -11.202  -2.498  1.00  1.72           H  
ATOM   4377 1HE  LYS A 307      12.101  -9.036  -3.426  1.00  1.72           H  
ATOM   4378 2HE  LYS A 307      12.309  -8.497  -1.758  1.00  1.72           H  
ATOM   4379 1HZ  LYS A 307      14.292  -9.469  -2.635  1.00  1.72           H  
ATOM   4380 2HZ  LYS A 307      13.721 -10.391  -1.394  1.00  1.72           H  
ATOM   4381 3HZ  LYS A 307      13.476 -10.880  -2.980  1.00  1.72           H  
ATOM   4382  N   LEU A 308       6.587 -11.047  -3.925  1.00  1.73           N  
ATOM   4383  CA  LEU A 308       6.250 -11.233  -5.327  1.00  1.73           C  
ATOM   4384  C   LEU A 308       5.322 -10.144  -5.793  1.00  1.73           C  
ATOM   4385  O   LEU A 308       5.555  -9.557  -6.841  1.00  1.73           O  
ATOM   4386  CB  LEU A 308       5.533 -12.550  -5.585  1.00  1.73           C  
ATOM   4387  CG  LEU A 308       5.123 -12.767  -7.030  1.00  1.73           C  
ATOM   4388  CD1 LEU A 308       6.316 -12.796  -7.906  1.00  1.73           C  
ATOM   4389  CD2 LEU A 308       4.432 -14.038  -7.156  1.00  1.73           C  
ATOM   4390  H   LEU A 308       6.547 -11.844  -3.290  1.00  1.73           H  
ATOM   4391  HA  LEU A 308       7.162 -11.199  -5.916  1.00  1.73           H  
ATOM   4392 1HB  LEU A 308       6.141 -13.370  -5.261  1.00  1.73           H  
ATOM   4393 2HB  LEU A 308       4.619 -12.558  -4.994  1.00  1.73           H  
ATOM   4394  HG  LEU A 308       4.466 -11.954  -7.342  1.00  1.73           H  
ATOM   4395 1HD1 LEU A 308       5.994 -12.952  -8.923  1.00  1.73           H  
ATOM   4396 2HD1 LEU A 308       6.860 -11.855  -7.833  1.00  1.73           H  
ATOM   4397 3HD1 LEU A 308       6.942 -13.616  -7.594  1.00  1.73           H  
ATOM   4398 1HD2 LEU A 308       4.152 -14.151  -8.195  1.00  1.73           H  
ATOM   4399 2HD2 LEU A 308       5.093 -14.853  -6.855  1.00  1.73           H  
ATOM   4400 3HD2 LEU A 308       3.552 -14.040  -6.527  1.00  1.73           H  
ATOM   4401  N   GLY A 309       4.278  -9.849  -5.020  1.00  1.74           N  
ATOM   4402  CA  GLY A 309       3.364  -8.794  -5.405  1.00  1.74           C  
ATOM   4403  C   GLY A 309       4.114  -7.508  -5.702  1.00  1.74           C  
ATOM   4404  O   GLY A 309       3.956  -6.923  -6.783  1.00  1.74           O  
ATOM   4405  H   GLY A 309       4.089 -10.375  -4.166  1.00  1.74           H  
ATOM   4406 1HA  GLY A 309       2.833  -9.100  -6.294  1.00  1.74           H  
ATOM   4407 2HA  GLY A 309       2.632  -8.632  -4.610  1.00  1.74           H  
ATOM   4408  N   ALA A 310       4.942  -7.059  -4.753  1.00  1.74           N  
ATOM   4409  CA  ALA A 310       5.700  -5.825  -4.945  1.00  1.74           C  
ATOM   4410  C   ALA A 310       6.615  -5.887  -6.178  1.00  1.74           C  
ATOM   4411  O   ALA A 310       6.748  -4.897  -6.905  1.00  1.74           O  
ATOM   4412  CB  ALA A 310       6.524  -5.541  -3.703  1.00  1.74           C  
ATOM   4413  H   ALA A 310       5.038  -7.592  -3.881  1.00  1.74           H  
ATOM   4414  HA  ALA A 310       4.993  -5.014  -5.100  1.00  1.74           H  
ATOM   4415 1HB  ALA A 310       7.066  -4.607  -3.830  1.00  1.74           H  
ATOM   4416 2HB  ALA A 310       5.863  -5.468  -2.837  1.00  1.74           H  
ATOM   4417 3HB  ALA A 310       7.233  -6.356  -3.550  1.00  1.74           H  
ATOM   4418  N   ILE A 311       7.231  -7.050  -6.417  1.00  1.74           N  
ATOM   4419  CA  ILE A 311       8.134  -7.241  -7.555  1.00  1.74           C  
ATOM   4420  C   ILE A 311       7.401  -7.186  -8.878  1.00  1.74           C  
ATOM   4421  O   ILE A 311       7.846  -6.548  -9.842  1.00  1.74           O  
ATOM   4422  CB  ILE A 311       8.858  -8.602  -7.492  1.00  1.74           C  
ATOM   4423  CG1 ILE A 311       9.845  -8.645  -6.314  1.00  1.74           C  
ATOM   4424  CG2 ILE A 311       9.574  -8.844  -8.809  1.00  1.74           C  
ATOM   4425  CD1 ILE A 311      10.360 -10.048  -6.020  1.00  1.74           C  
ATOM   4426  H   ILE A 311       7.078  -7.823  -5.768  1.00  1.74           H  
ATOM   4427  HA  ILE A 311       8.880  -6.449  -7.541  1.00  1.74           H  
ATOM   4428  HB  ILE A 311       8.131  -9.393  -7.331  1.00  1.74           H  
ATOM   4429 1HG1 ILE A 311      10.696  -8.008  -6.552  1.00  1.74           H  
ATOM   4430 2HG1 ILE A 311       9.358  -8.252  -5.421  1.00  1.74           H  
ATOM   4431 1HG2 ILE A 311      10.075  -9.790  -8.773  1.00  1.74           H  
ATOM   4432 2HG2 ILE A 311       8.852  -8.843  -9.623  1.00  1.74           H  
ATOM   4433 3HG2 ILE A 311      10.312  -8.051  -8.977  1.00  1.74           H  
ATOM   4434 1HD1 ILE A 311      11.057 -10.023  -5.203  1.00  1.74           H  
ATOM   4435 2HD1 ILE A 311       9.523 -10.681  -5.754  1.00  1.74           H  
ATOM   4436 3HD1 ILE A 311      10.863 -10.446  -6.900  1.00  1.74           H  
ATOM   4437  N   MET A 312       6.274  -7.868  -8.949  1.00  1.74           N  
ATOM   4438  CA  MET A 312       5.567  -7.886 -10.196  1.00  1.74           C  
ATOM   4439  C   MET A 312       5.111  -6.482 -10.520  1.00  1.74           C  
ATOM   4440  O   MET A 312       5.370  -5.968 -11.612  1.00  1.74           O  
ATOM   4441  CB  MET A 312       4.358  -8.810 -10.092  1.00  1.74           C  
ATOM   4442  CG  MET A 312       4.710 -10.256  -9.927  1.00  1.74           C  
ATOM   4443  SD  MET A 312       5.654 -10.865 -11.242  1.00  1.74           S  
ATOM   4444  CE  MET A 312       4.477 -10.776 -12.548  1.00  1.74           C  
ATOM   4445  H   MET A 312       5.928  -8.379  -8.140  1.00  1.74           H  
ATOM   4446  HA  MET A 312       6.237  -8.233 -10.977  1.00  1.74           H  
ATOM   4447 1HB  MET A 312       3.756  -8.522  -9.224  1.00  1.74           H  
ATOM   4448 2HB  MET A 312       3.738  -8.702 -10.973  1.00  1.74           H  
ATOM   4449 1HG  MET A 312       5.291 -10.357  -9.044  1.00  1.74           H  
ATOM   4450 2HG  MET A 312       3.824 -10.862  -9.814  1.00  1.74           H  
ATOM   4451 1HE  MET A 312       4.905 -11.107 -13.476  1.00  1.74           H  
ATOM   4452 2HE  MET A 312       3.649 -11.394 -12.308  1.00  1.74           H  
ATOM   4453 3HE  MET A 312       4.163  -9.761 -12.653  1.00  1.74           H  
ATOM   4454  N   ALA A 313       4.548  -5.796  -9.529  1.00  1.73           N  
ATOM   4455  CA  ALA A 313       4.065  -4.452  -9.765  1.00  1.73           C  
ATOM   4456  C   ALA A 313       5.176  -3.486 -10.178  1.00  1.73           C  
ATOM   4457  O   ALA A 313       4.968  -2.651 -11.067  1.00  1.73           O  
ATOM   4458  CB  ALA A 313       3.389  -3.935  -8.515  1.00  1.73           C  
ATOM   4459  H   ALA A 313       4.403  -6.227  -8.611  1.00  1.73           H  
ATOM   4460  HA  ALA A 313       3.335  -4.495 -10.573  1.00  1.73           H  
ATOM   4461 1HB  ALA A 313       2.994  -2.939  -8.696  1.00  1.73           H  
ATOM   4462 2HB  ALA A 313       2.576  -4.607  -8.242  1.00  1.73           H  
ATOM   4463 3HB  ALA A 313       4.118  -3.899  -7.702  1.00  1.73           H  
ATOM   4464  N   ALA A 314       6.357  -3.611  -9.553  1.00  1.75           N  
ATOM   4465  CA  ALA A 314       7.444  -2.684  -9.821  1.00  1.75           C  
ATOM   4466  C   ALA A 314       8.315  -3.006 -11.030  1.00  1.75           C  
ATOM   4467  O   ALA A 314       8.636  -2.100 -11.805  1.00  1.75           O  
ATOM   4468  CB  ALA A 314       8.335  -2.610  -8.600  1.00  1.75           C  
ATOM   4469  H   ALA A 314       6.485  -4.315  -8.826  1.00  1.75           H  
ATOM   4470  HA  ALA A 314       6.997  -1.727 -10.000  1.00  1.75           H  
ATOM   4471 1HB  ALA A 314       9.120  -1.876  -8.767  1.00  1.75           H  
ATOM   4472 2HB  ALA A 314       7.741  -2.323  -7.733  1.00  1.75           H  
ATOM   4473 3HB  ALA A 314       8.784  -3.591  -8.425  1.00  1.75           H  
ATOM   4474  N   ASP A 315       8.718  -4.262 -11.191  1.00  1.82           N  
ATOM   4475  CA  ASP A 315       9.635  -4.624 -12.261  1.00  1.82           C  
ATOM   4476  C   ASP A 315       8.947  -5.213 -13.494  1.00  1.82           C  
ATOM   4477  O   ASP A 315       9.381  -4.972 -14.620  1.00  1.82           O  
ATOM   4478  CB  ASP A 315      10.684  -5.580 -11.724  1.00  1.82           C  
ATOM   4479  CG  ASP A 315      11.593  -4.960 -10.656  1.00  1.82           C  
ATOM   4480  OD1 ASP A 315      12.189  -3.942 -10.920  1.00  1.82           O  
ATOM   4481  OD2 ASP A 315      11.697  -5.527  -9.591  1.00  1.82           O  
ATOM   4482  H   ASP A 315       8.405  -4.987 -10.553  1.00  1.82           H  
ATOM   4483  HA  ASP A 315      10.151  -3.718 -12.578  1.00  1.82           H  
ATOM   4484 1HB  ASP A 315      10.170  -6.407 -11.264  1.00  1.82           H  
ATOM   4485 2HB  ASP A 315      11.289  -5.953 -12.544  1.00  1.82           H  
ATOM   4486  N   ILE A 316       7.879  -5.987 -13.297  1.00  2.02           N  
ATOM   4487  CA  ILE A 316       7.171  -6.556 -14.447  1.00  2.02           C  
ATOM   4488  C   ILE A 316       6.214  -5.568 -15.099  1.00  2.02           C  
ATOM   4489  O   ILE A 316       6.179  -5.447 -16.325  1.00  2.02           O  
ATOM   4490  CB  ILE A 316       6.466  -7.879 -14.111  1.00  2.02           C  
ATOM   4491  CG1 ILE A 316       7.451  -8.951 -13.785  1.00  2.02           C  
ATOM   4492  CG2 ILE A 316       5.665  -8.276 -15.194  1.00  2.02           C  
ATOM   4493  CD1 ILE A 316       8.354  -9.257 -14.965  1.00  2.02           C  
ATOM   4494  H   ILE A 316       7.527  -6.161 -12.349  1.00  2.02           H  
ATOM   4495  HA  ILE A 316       7.918  -6.805 -15.195  1.00  2.02           H  
ATOM   4496  HB  ILE A 316       5.830  -7.743 -13.257  1.00  2.02           H  
ATOM   4497 1HG1 ILE A 316       8.037  -8.651 -12.924  1.00  2.02           H  
ATOM   4498 2HG1 ILE A 316       6.938  -9.849 -13.554  1.00  2.02           H  
ATOM   4499 1HG2 ILE A 316       5.147  -9.193 -14.958  1.00  2.02           H  
ATOM   4500 2HG2 ILE A 316       4.947  -7.490 -15.385  1.00  2.02           H  
ATOM   4501 3HG2 ILE A 316       6.288  -8.422 -16.059  1.00  2.02           H  
ATOM   4502 1HD1 ILE A 316       9.030 -10.051 -14.720  1.00  2.02           H  
ATOM   4503 2HD1 ILE A 316       7.749  -9.572 -15.811  1.00  2.02           H  
ATOM   4504 3HD1 ILE A 316       8.920  -8.369 -15.236  1.00  2.02           H  
ATOM   4505  N   PHE A 317       5.452  -4.843 -14.287  1.00  2.39           N  
ATOM   4506  CA  PHE A 317       4.492  -3.900 -14.835  1.00  2.39           C  
ATOM   4507  C   PHE A 317       4.949  -2.419 -14.752  1.00  2.39           C  
ATOM   4508  O   PHE A 317       4.188  -1.499 -15.087  1.00  2.39           O  
ATOM   4509  CB  PHE A 317       3.147  -4.152 -14.160  1.00  2.39           C  
ATOM   4510  CG  PHE A 317       2.658  -5.588 -14.452  1.00  2.39           C  
ATOM   4511  CD1 PHE A 317       2.726  -6.569 -13.477  1.00  2.39           C  
ATOM   4512  CD2 PHE A 317       2.175  -5.958 -15.708  1.00  2.39           C  
ATOM   4513  CE1 PHE A 317       2.329  -7.862 -13.740  1.00  2.39           C  
ATOM   4514  CE2 PHE A 317       1.775  -7.263 -15.966  1.00  2.39           C  
ATOM   4515  CZ  PHE A 317       1.858  -8.216 -14.981  1.00  2.39           C  
ATOM   4516  H   PHE A 317       5.505  -5.003 -13.281  1.00  2.39           H  
ATOM   4517  HA  PHE A 317       4.361  -4.139 -15.890  1.00  2.39           H  
ATOM   4518 1HB  PHE A 317       3.246  -4.030 -13.079  1.00  2.39           H  
ATOM   4519 2HB  PHE A 317       2.410  -3.449 -14.520  1.00  2.39           H  
ATOM   4520  HD1 PHE A 317       3.097  -6.306 -12.493  1.00  2.39           H  
ATOM   4521  HD2 PHE A 317       2.120  -5.209 -16.496  1.00  2.39           H  
ATOM   4522  HE1 PHE A 317       2.383  -8.593 -12.961  1.00  2.39           H  
ATOM   4523  HE2 PHE A 317       1.402  -7.535 -16.954  1.00  2.39           H  
ATOM   4524  HZ  PHE A 317       1.546  -9.241 -15.180  1.00  2.39           H  
ATOM   4525  N   GLY A 318       6.189  -2.190 -14.302  1.00  3.00           N  
ATOM   4526  CA  GLY A 318       6.810  -0.858 -14.304  1.00  3.00           C  
ATOM   4527  C   GLY A 318       6.166   0.195 -13.403  1.00  3.00           C  
ATOM   4528  O   GLY A 318       6.203   1.380 -13.735  1.00  3.00           O  
ATOM   4529  H   GLY A 318       6.746  -2.978 -13.999  1.00  3.00           H  
ATOM   4530 1HA  GLY A 318       7.855  -0.971 -14.010  1.00  3.00           H  
ATOM   4531 2HA  GLY A 318       6.825  -0.485 -15.326  1.00  3.00           H  
ATOM   4532  N   THR A 319       5.546  -0.213 -12.294  1.00  3.92           N  
ATOM   4533  CA  THR A 319       4.772   0.662 -11.396  1.00  3.92           C  
ATOM   4534  C   THR A 319       3.744   1.520 -12.158  1.00  3.92           C  
ATOM   4535  O   THR A 319       3.224   2.504 -11.616  1.00  3.92           O  
ATOM   4536  CB  THR A 319       5.656   1.660 -10.595  1.00  3.92           C  
ATOM   4537  OG1 THR A 319       6.157   2.684 -11.469  1.00  3.92           O  
ATOM   4538  CG2 THR A 319       6.812   0.976  -9.927  1.00  3.92           C  
ATOM   4539  H   THR A 319       5.572  -1.198 -12.045  1.00  3.92           H  
ATOM   4540  HA  THR A 319       4.234   0.028 -10.690  1.00  3.92           H  
ATOM   4541  HB  THR A 319       5.053   2.129  -9.822  1.00  3.92           H  
ATOM   4542  HG1 THR A 319       6.251   2.335 -12.365  1.00  3.92           H  
ATOM   4543 1HG2 THR A 319       7.394   1.709  -9.373  1.00  3.92           H  
ATOM   4544 2HG2 THR A 319       6.422   0.235  -9.241  1.00  3.92           H  
ATOM   4545 3HG2 THR A 319       7.445   0.502 -10.677  1.00  3.92           H  
ATOM   4546  N   ARG A 320       3.314   1.077 -13.350  1.00  5.17           N  
ATOM   4547  CA  ARG A 320       2.362   1.846 -14.139  1.00  5.17           C  
ATOM   4548  C   ARG A 320       0.965   1.722 -13.574  1.00  5.17           C  
ATOM   4549  O   ARG A 320       0.048   2.448 -13.952  1.00  5.17           O  
ATOM   4550  CB  ARG A 320       2.390   1.392 -15.586  1.00  5.17           C  
ATOM   4551  CG  ARG A 320       3.701   1.696 -16.296  1.00  5.17           C  
ATOM   4552  CD  ARG A 320       3.743   1.164 -17.680  1.00  5.17           C  
ATOM   4553  NE  ARG A 320       3.750  -0.294 -17.729  1.00  5.17           N  
ATOM   4554  CZ  ARG A 320       3.640  -1.002 -18.877  1.00  5.17           C  
ATOM   4555  NH1 ARG A 320       3.512  -0.367 -20.025  1.00  5.17           N  
ATOM   4556  NH2 ARG A 320       3.661  -2.322 -18.865  1.00  5.17           N  
ATOM   4557  H   ARG A 320       3.723   0.236 -13.770  1.00  5.17           H  
ATOM   4558  HA  ARG A 320       2.659   2.895 -14.106  1.00  5.17           H  
ATOM   4559 1HB  ARG A 320       2.238   0.313 -15.627  1.00  5.17           H  
ATOM   4560 2HB  ARG A 320       1.581   1.864 -16.140  1.00  5.17           H  
ATOM   4561 1HG  ARG A 320       3.859   2.773 -16.328  1.00  5.17           H  
ATOM   4562 2HG  ARG A 320       4.513   1.231 -15.740  1.00  5.17           H  
ATOM   4563 1HD  ARG A 320       2.870   1.518 -18.226  1.00  5.17           H  
ATOM   4564 2HD  ARG A 320       4.646   1.525 -18.170  1.00  5.17           H  
ATOM   4565  HE  ARG A 320       3.854  -0.809 -16.834  1.00  5.17           H  
ATOM   4566 1HH1 ARG A 320       3.496   0.643 -20.045  1.00  5.17           H  
ATOM   4567 2HH1 ARG A 320       3.430  -0.890 -20.885  1.00  5.17           H  
ATOM   4568 1HH2 ARG A 320       3.763  -2.821 -17.994  1.00  5.17           H  
ATOM   4569 2HH2 ARG A 320       3.580  -2.834 -19.729  1.00  5.17           H  
ATOM   4570  N   ASN A 321       0.825   0.790 -12.651  1.00  6.66           N  
ATOM   4571  CA  ASN A 321      -0.409   0.477 -11.985  1.00  6.66           C  
ATOM   4572  C   ASN A 321      -0.388   0.939 -10.528  1.00  6.66           C  
ATOM   4573  O   ASN A 321      -1.190   0.480  -9.721  1.00  6.66           O  
ATOM   4574  CB  ASN A 321      -0.662  -0.998 -12.125  1.00  6.66           C  
ATOM   4575  CG  ASN A 321      -0.900  -1.335 -13.561  1.00  6.66           C  
ATOM   4576  OD1 ASN A 321      -1.974  -1.086 -14.114  1.00  6.66           O  
ATOM   4577  ND2 ASN A 321       0.100  -1.879 -14.191  1.00  6.66           N  
ATOM   4578  H   ASN A 321       1.644   0.254 -12.407  1.00  6.66           H  
ATOM   4579  HA  ASN A 321      -1.219   1.015 -12.482  1.00  6.66           H  
ATOM   4580 1HB  ASN A 321       0.198  -1.566 -11.759  1.00  6.66           H  
ATOM   4581 2HB  ASN A 321      -1.529  -1.288 -11.535  1.00  6.66           H  
ATOM   4582 1HD2 ASN A 321       0.009  -2.122 -15.158  1.00  6.66           H  
ATOM   4583 2HD2 ASN A 321       0.954  -2.057 -13.702  1.00  6.66           H  
ATOM   4584  N   THR A 322       0.494   1.893 -10.189  1.00  8.19           N  
ATOM   4585  CA  THR A 322       0.554   2.431  -8.822  1.00  8.19           C  
ATOM   4586  C   THR A 322      -0.822   2.854  -8.299  1.00  8.19           C  
ATOM   4587  O   THR A 322      -1.155   2.621  -7.136  1.00  8.19           O  
ATOM   4588  CB  THR A 322       1.489   3.651  -8.724  1.00  8.19           C  
ATOM   4589  OG1 THR A 322       2.815   3.278  -9.107  1.00  8.19           O  
ATOM   4590  CG2 THR A 322       1.505   4.188  -7.297  1.00  8.19           C  
ATOM   4591  H   THR A 322       1.175   2.233 -10.872  1.00  8.19           H  
ATOM   4592  HA  THR A 322       0.939   1.651  -8.165  1.00  8.19           H  
ATOM   4593  HB  THR A 322       1.136   4.432  -9.396  1.00  8.19           H  
ATOM   4594  HG1 THR A 322       2.850   3.156 -10.083  1.00  8.19           H  
ATOM   4595 1HG2 THR A 322       2.165   5.052  -7.242  1.00  8.19           H  
ATOM   4596 2HG2 THR A 322       0.497   4.483  -7.011  1.00  8.19           H  
ATOM   4597 3HG2 THR A 322       1.864   3.414  -6.622  1.00  8.19           H  
ATOM   4598  N   GLY A 323      -1.628   3.488  -9.145  1.00  9.52           N  
ATOM   4599  CA  GLY A 323      -2.956   3.952  -8.743  1.00  9.52           C  
ATOM   4600  C   GLY A 323      -3.907   2.818  -8.306  1.00  9.52           C  
ATOM   4601  O   GLY A 323      -4.938   3.081  -7.685  1.00  9.52           O  
ATOM   4602  H   GLY A 323      -1.307   3.649 -10.089  1.00  9.52           H  
ATOM   4603 1HA  GLY A 323      -2.851   4.669  -7.932  1.00  9.52           H  
ATOM   4604 2HA  GLY A 323      -3.405   4.491  -9.577  1.00  9.52           H  
ATOM   4605  N   LEU A 324      -3.578   1.572  -8.655  1.00 10.53           N  
ATOM   4606  CA  LEU A 324      -4.375   0.401  -8.323  1.00 10.53           C  
ATOM   4607  C   LEU A 324      -3.792  -0.390  -7.139  1.00 10.53           C  
ATOM   4608  O   LEU A 324      -4.275  -1.475  -6.811  1.00 10.53           O  
ATOM   4609  CB  LEU A 324      -4.449  -0.489  -9.561  1.00 10.53           C  
ATOM   4610  CG  LEU A 324      -5.078   0.185 -10.793  1.00 10.53           C  
ATOM   4611  CD1 LEU A 324      -5.010  -0.761 -11.974  1.00 10.53           C  
ATOM   4612  CD2 LEU A 324      -6.510   0.576 -10.473  1.00 10.53           C  
ATOM   4613  H   LEU A 324      -2.708   1.401  -9.152  1.00 10.53           H  
ATOM   4614  HA  LEU A 324      -5.377   0.730  -8.058  1.00 10.53           H  
ATOM   4615 1HB  LEU A 324      -3.438  -0.798  -9.827  1.00 10.53           H  
ATOM   4616 2HB  LEU A 324      -5.031  -1.378  -9.326  1.00 10.53           H  
ATOM   4617  HG  LEU A 324      -4.509   1.079 -11.050  1.00 10.53           H  
ATOM   4618 1HD1 LEU A 324      -5.443  -0.283 -12.852  1.00 10.53           H  
ATOM   4619 2HD1 LEU A 324      -3.970  -1.005 -12.176  1.00 10.53           H  
ATOM   4620 3HD1 LEU A 324      -5.564  -1.670 -11.747  1.00 10.53           H  
ATOM   4621 1HD2 LEU A 324      -6.958   1.061 -11.342  1.00 10.53           H  
ATOM   4622 2HD2 LEU A 324      -7.084  -0.315 -10.220  1.00 10.53           H  
ATOM   4623 3HD2 LEU A 324      -6.518   1.267  -9.627  1.00 10.53           H  
ATOM   4624  N   ARG A 325      -2.760   0.164  -6.485  1.00 11.25           N  
ATOM   4625  CA  ARG A 325      -2.064  -0.467  -5.352  1.00 11.25           C  
ATOM   4626  C   ARG A 325      -2.963  -0.748  -4.139  1.00 11.25           C  
ATOM   4627  O   ARG A 325      -2.644  -1.577  -3.276  1.00 11.25           O  
ATOM   4628  CB  ARG A 325      -0.937   0.439  -4.874  1.00 11.25           C  
ATOM   4629  CG  ARG A 325      -1.439   1.706  -4.196  1.00 11.25           C  
ATOM   4630  CD  ARG A 325      -0.392   2.690  -3.943  1.00 11.25           C  
ATOM   4631  NE  ARG A 325      -0.914   3.846  -3.231  1.00 11.25           N  
ATOM   4632  CZ  ARG A 325      -1.613   4.827  -3.820  1.00 11.25           C  
ATOM   4633  NH1 ARG A 325      -1.895   4.722  -5.092  1.00 11.25           N  
ATOM   4634  NH2 ARG A 325      -2.017   5.875  -3.119  1.00 11.25           N  
ATOM   4635  H   ARG A 325      -2.399   1.068  -6.797  1.00 11.25           H  
ATOM   4636  HA  ARG A 325      -1.640  -1.412  -5.699  1.00 11.25           H  
ATOM   4637 1HB  ARG A 325      -0.303  -0.087  -4.167  1.00 11.25           H  
ATOM   4638 2HB  ARG A 325      -0.314   0.731  -5.717  1.00 11.25           H  
ATOM   4639 1HG  ARG A 325      -2.196   2.170  -4.827  1.00 11.25           H  
ATOM   4640 2HG  ARG A 325      -1.870   1.444  -3.242  1.00 11.25           H  
ATOM   4641 1HD  ARG A 325       0.394   2.242  -3.341  1.00 11.25           H  
ATOM   4642 2HD  ARG A 325       0.023   3.029  -4.886  1.00 11.25           H  
ATOM   4643  HE  ARG A 325      -0.710   3.936  -2.248  1.00 11.25           H  
ATOM   4644 1HH1 ARG A 325      -1.603   3.870  -5.594  1.00 11.25           H  
ATOM   4645 2HH1 ARG A 325      -2.424   5.441  -5.559  1.00 11.25           H  
ATOM   4646 1HH2 ARG A 325      -1.795   5.940  -2.135  1.00 11.25           H  
ATOM   4647 2HH2 ARG A 325      -2.545   6.609  -3.566  1.00 11.25           H  
ATOM   4648  N   LEU A 326      -4.092  -0.053  -4.045  1.00 11.78           N  
ATOM   4649  CA  LEU A 326      -4.977  -0.193  -2.900  1.00 11.78           C  
ATOM   4650  C   LEU A 326      -5.932  -1.374  -3.073  1.00 11.78           C  
ATOM   4651  O   LEU A 326      -7.147  -1.208  -3.183  1.00 11.78           O  
ATOM   4652  CB  LEU A 326      -5.749   1.116  -2.723  1.00 11.78           C  
ATOM   4653  CG  LEU A 326      -4.851   2.362  -2.514  1.00 11.78           C  
ATOM   4654  CD1 LEU A 326      -5.710   3.603  -2.404  1.00 11.78           C  
ATOM   4655  CD2 LEU A 326      -4.001   2.167  -1.274  1.00 11.78           C  
ATOM   4656  H   LEU A 326      -4.332   0.594  -4.781  1.00 11.78           H  
ATOM   4657  HA  LEU A 326      -4.367  -0.365  -2.015  1.00 11.78           H  
ATOM   4658 1HB  LEU A 326      -6.351   1.289  -3.614  1.00 11.78           H  
ATOM   4659 2HB  LEU A 326      -6.415   1.025  -1.865  1.00 11.78           H  
ATOM   4660  HG  LEU A 326      -4.205   2.488  -3.379  1.00 11.78           H  
ATOM   4661 1HD1 LEU A 326      -5.073   4.477  -2.272  1.00 11.78           H  
ATOM   4662 2HD1 LEU A 326      -6.300   3.717  -3.315  1.00 11.78           H  
ATOM   4663 3HD1 LEU A 326      -6.377   3.508  -1.548  1.00 11.78           H  
ATOM   4664 1HD2 LEU A 326      -3.360   3.037  -1.131  1.00 11.78           H  
ATOM   4665 2HD2 LEU A 326      -4.650   2.048  -0.406  1.00 11.78           H  
ATOM   4666 3HD2 LEU A 326      -3.387   1.277  -1.388  1.00 11.78           H  
ATOM   4667  N   GLY A 327      -5.350  -2.573  -3.079  1.00 12.14           N  
ATOM   4668  CA  GLY A 327      -6.062  -3.836  -3.286  1.00 12.14           C  
ATOM   4669  C   GLY A 327      -7.136  -4.107  -2.228  1.00 12.14           C  
ATOM   4670  O   GLY A 327      -8.157  -4.734  -2.507  1.00 12.14           O  
ATOM   4671  H   GLY A 327      -4.336  -2.570  -2.973  1.00 12.14           H  
ATOM   4672 1HA  GLY A 327      -6.522  -3.819  -4.274  1.00 12.14           H  
ATOM   4673 2HA  GLY A 327      -5.342  -4.654  -3.295  1.00 12.14           H  
ATOM   4674  N   GLY A 328      -6.908  -3.631  -1.007  1.00 12.34           N  
ATOM   4675  CA  GLY A 328      -7.843  -3.843   0.094  1.00 12.34           C  
ATOM   4676  C   GLY A 328      -9.294  -3.634  -0.335  1.00 12.34           C  
ATOM   4677  O   GLY A 328     -10.160  -3.361   0.499  1.00 12.34           O  
ATOM   4678  H   GLY A 328      -6.060  -3.111  -0.847  1.00 12.34           H  
ATOM   4679 1HA  GLY A 328      -7.719  -4.855   0.481  1.00 12.34           H  
ATOM   4680 2HA  GLY A 328      -7.601  -3.159   0.906  1.00 12.34           H  
TER    4681
ENDMDL

REMARK ID 272897 MODEL 5 2022-04-09_00000199_1_19
PFRMAT TS
TARGET 2022-04-09_00000199_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       0.063   0.031   1.099  1.00 13.27           N  
ATOM      2  CA  MET A   9       1.121   0.019   0.075  1.00 13.27           C  
ATOM      3  C   MET A   9       1.567   1.425  -0.307  1.00 13.27           C  
ATOM      4  O   MET A   9       2.591   1.933   0.171  1.00 13.27           O  
ATOM      5  CB  MET A   9       0.654  -0.711  -1.185  1.00 13.27           C  
ATOM      6  CG  MET A   9       0.446  -2.195  -1.048  1.00 13.27           C  
ATOM      7  SD  MET A   9      -0.167  -2.922  -2.583  1.00 13.27           S  
ATOM      8  CE  MET A   9       1.314  -2.770  -3.579  1.00 13.27           C  
ATOM      9 1H   MET A   9       0.303  -0.642   1.811  1.00 13.27           H  
ATOM     10 2H   MET A   9      -0.057   0.945   1.548  1.00 13.27           H  
ATOM     11 3H   MET A   9      -0.814  -0.243   0.678  1.00 13.27           H  
ATOM     12  HA  MET A   9       1.987  -0.502   0.484  1.00 13.27           H  
ATOM     13 1HB  MET A   9      -0.295  -0.301  -1.509  1.00 13.27           H  
ATOM     14 2HB  MET A   9       1.377  -0.550  -1.988  1.00 13.27           H  
ATOM     15 1HG  MET A   9       1.387  -2.679  -0.785  1.00 13.27           H  
ATOM     16 2HG  MET A   9      -0.277  -2.391  -0.257  1.00 13.27           H  
ATOM     17 1HE  MET A   9       1.136  -3.179  -4.558  1.00 13.27           H  
ATOM     18 2HE  MET A   9       1.592  -1.719  -3.681  1.00 13.27           H  
ATOM     19 3HE  MET A   9       2.131  -3.321  -3.112  1.00 13.27           H  
ATOM     20  N   GLY A  10       0.717   2.116  -1.084  1.00 13.12           N  
ATOM     21  CA  GLY A  10       0.978   3.478  -1.592  1.00 13.12           C  
ATOM     22  C   GLY A  10       0.749   4.525  -0.506  1.00 13.12           C  
ATOM     23  O   GLY A  10       0.737   5.731  -0.736  1.00 13.12           O  
ATOM     24  H   GLY A  10      -0.130   1.672  -1.407  1.00 13.12           H  
ATOM     25 1HA  GLY A  10       2.006   3.544  -1.950  1.00 13.12           H  
ATOM     26 2HA  GLY A  10       0.336   3.672  -2.446  1.00 13.12           H  
ATOM     27  N   THR A  11       0.588   4.012   0.693  1.00 12.87           N  
ATOM     28  CA  THR A  11       0.402   4.703   1.927  1.00 12.87           C  
ATOM     29  C   THR A  11       1.576   5.656   2.102  1.00 12.87           C  
ATOM     30  O   THR A  11       1.409   6.780   2.582  1.00 12.87           O  
ATOM     31  CB  THR A  11       0.399   3.666   3.063  1.00 12.87           C  
ATOM     32  OG1 THR A  11      -0.634   2.669   2.801  1.00 12.87           O  
ATOM     33  CG2 THR A  11       0.131   4.360   4.400  1.00 12.87           C  
ATOM     34  H   THR A  11       0.616   3.021   0.749  1.00 12.87           H  
ATOM     35  HA  THR A  11      -0.532   5.268   1.904  1.00 12.87           H  
ATOM     36  HB  THR A  11       1.370   3.170   3.104  1.00 12.87           H  
ATOM     37  HG1 THR A  11      -1.499   3.105   2.821  1.00 12.87           H  
ATOM     38 1HG2 THR A  11       0.134   3.621   5.204  1.00 12.87           H  
ATOM     39 2HG2 THR A  11       0.912   5.100   4.585  1.00 12.87           H  
ATOM     40 3HG2 THR A  11      -0.838   4.859   4.367  1.00 12.87           H  
ATOM     41  N   LEU A  12       2.781   5.181   1.739  1.00 12.53           N  
ATOM     42  CA  LEU A  12       3.983   6.001   1.879  1.00 12.53           C  
ATOM     43  C   LEU A  12       4.119   6.521   3.302  1.00 12.53           C  
ATOM     44  O   LEU A  12       4.189   7.731   3.532  1.00 12.53           O  
ATOM     45  CB  LEU A  12       3.970   7.168   0.879  1.00 12.53           C  
ATOM     46  CG  LEU A  12       3.928   6.766  -0.596  1.00 12.53           C  
ATOM     47  CD1 LEU A  12       3.761   8.004  -1.450  1.00 12.53           C  
ATOM     48  CD2 LEU A  12       5.192   6.021  -0.946  1.00 12.53           C  
ATOM     49  H   LEU A  12       2.831   4.245   1.326  1.00 12.53           H  
ATOM     50  HA  LEU A  12       4.849   5.376   1.661  1.00 12.53           H  
ATOM     51 1HB  LEU A  12       3.110   7.805   1.070  1.00 12.53           H  
ATOM     52 2HB  LEU A  12       4.867   7.764   1.032  1.00 12.53           H  
ATOM     53  HG  LEU A  12       3.093   6.127  -0.772  1.00 12.53           H  
ATOM     54 1HD1 LEU A  12       3.720   7.719  -2.500  1.00 12.53           H  
ATOM     55 2HD1 LEU A  12       2.834   8.519  -1.179  1.00 12.53           H  
ATOM     56 3HD1 LEU A  12       4.601   8.667  -1.291  1.00 12.53           H  
ATOM     57 1HD2 LEU A  12       5.161   5.726  -1.995  1.00 12.53           H  
ATOM     58 2HD2 LEU A  12       6.054   6.664  -0.774  1.00 12.53           H  
ATOM     59 3HD2 LEU A  12       5.270   5.130  -0.321  1.00 12.53           H  
ATOM     60  N   GLU A  13       4.204   5.587   4.249  1.00 12.16           N  
ATOM     61  CA  GLU A  13       4.231   5.885   5.684  1.00 12.16           C  
ATOM     62  C   GLU A  13       5.402   6.776   6.082  1.00 12.16           C  
ATOM     63  O   GLU A  13       5.331   7.486   7.087  1.00 12.16           O  
ATOM     64  CB  GLU A  13       4.296   4.589   6.495  1.00 12.16           C  
ATOM     65  CG  GLU A  13       3.038   3.737   6.431  1.00 12.16           C  
ATOM     66  CD  GLU A  13       3.127   2.463   7.243  1.00 12.16           C  
ATOM     67  OE1 GLU A  13       4.172   2.195   7.787  1.00 12.16           O  
ATOM     68  OE2 GLU A  13       2.147   1.756   7.310  1.00 12.16           O  
ATOM     69  H   GLU A  13       4.182   4.620   3.957  1.00 12.16           H  
ATOM     70  HA  GLU A  13       3.305   6.406   5.937  1.00 12.16           H  
ATOM     71 1HB  GLU A  13       5.130   3.983   6.143  1.00 12.16           H  
ATOM     72 2HB  GLU A  13       4.485   4.828   7.542  1.00 12.16           H  
ATOM     73 1HG  GLU A  13       2.195   4.327   6.792  1.00 12.16           H  
ATOM     74 2HG  GLU A  13       2.850   3.483   5.389  1.00 12.16           H  
ATOM     75  N   ALA A  14       6.461   6.769   5.280  1.00 11.78           N  
ATOM     76  CA  ALA A  14       7.651   7.580   5.511  1.00 11.78           C  
ATOM     77  C   ALA A  14       7.305   9.076   5.584  1.00 11.78           C  
ATOM     78  O   ALA A  14       8.021   9.852   6.220  1.00 11.78           O  
ATOM     79  CB  ALA A  14       8.661   7.345   4.402  1.00 11.78           C  
ATOM     80  H   ALA A  14       6.436   6.166   4.473  1.00 11.78           H  
ATOM     81  HA  ALA A  14       8.085   7.283   6.466  1.00 11.78           H  
ATOM     82 1HB  ALA A  14       9.555   7.937   4.596  1.00 11.78           H  
ATOM     83 2HB  ALA A  14       8.925   6.289   4.368  1.00 11.78           H  
ATOM     84 3HB  ALA A  14       8.226   7.644   3.450  1.00 11.78           H  
ATOM     85  N   GLN A  15       6.208   9.486   4.937  1.00 11.43           N  
ATOM     86  CA  GLN A  15       5.805  10.888   4.921  1.00 11.43           C  
ATOM     87  C   GLN A  15       5.012  11.289   6.157  1.00 11.43           C  
ATOM     88  O   GLN A  15       4.659  12.460   6.301  1.00 11.43           O  
ATOM     89  CB  GLN A  15       4.879  11.207   3.744  1.00 11.43           C  
ATOM     90  CG  GLN A  15       5.435  11.103   2.344  1.00 11.43           C  
ATOM     91  CD  GLN A  15       4.335  11.512   1.333  1.00 11.43           C  
ATOM     92  OE1 GLN A  15       3.372  12.180   1.738  1.00 11.43           O  
ATOM     93  NE2 GLN A  15       4.475  11.139   0.069  1.00 11.43           N  
ATOM     94  H   GLN A  15       5.619   8.810   4.446  1.00 11.43           H  
ATOM     95  HA  GLN A  15       6.700  11.506   4.866  1.00 11.43           H  
ATOM     96 1HB  GLN A  15       4.022  10.527   3.790  1.00 11.43           H  
ATOM     97 2HB  GLN A  15       4.489  12.215   3.864  1.00 11.43           H  
ATOM     98 1HG  GLN A  15       6.290  11.767   2.235  1.00 11.43           H  
ATOM     99 2HG  GLN A  15       5.721  10.066   2.150  1.00 11.43           H  
ATOM    100 1HE2 GLN A  15       3.751  11.390  -0.635  1.00 11.43           H  
ATOM    101 2HE2 GLN A  15       5.268  10.607  -0.209  1.00 11.43           H  
ATOM    102  N   THR A  16       4.713  10.337   7.040  1.00 11.08           N  
ATOM    103  CA  THR A  16       3.853  10.611   8.182  1.00 11.08           C  
ATOM    104  C   THR A  16       4.388  11.649   9.151  1.00 11.08           C  
ATOM    105  O   THR A  16       3.639  12.539   9.532  1.00 11.08           O  
ATOM    106  CB  THR A  16       3.612   9.339   9.000  1.00 11.08           C  
ATOM    107  OG1 THR A  16       3.009   8.344   8.186  1.00 11.08           O  
ATOM    108  CG2 THR A  16       2.699   9.647  10.140  1.00 11.08           C  
ATOM    109  H   THR A  16       5.053   9.384   6.906  1.00 11.08           H  
ATOM    110  HA  THR A  16       2.906  10.991   7.810  1.00 11.08           H  
ATOM    111  HB  THR A  16       4.561   8.965   9.386  1.00 11.08           H  
ATOM    112  HG1 THR A  16       3.717   7.935   7.651  1.00 11.08           H  
ATOM    113 1HG2 THR A  16       2.556   8.747  10.703  1.00 11.08           H  
ATOM    114 2HG2 THR A  16       3.142  10.404  10.778  1.00 11.08           H  
ATOM    115 3HG2 THR A  16       1.747  10.011   9.764  1.00 11.08           H  
ATOM    116  N   GLN A  17       5.681  11.543   9.506  1.00 10.66           N  
ATOM    117  CA  GLN A  17       6.352  12.415  10.486  1.00 10.66           C  
ATOM    118  C   GLN A  17       5.944  12.082  11.922  1.00 10.66           C  
ATOM    119  O   GLN A  17       4.909  11.470  12.149  1.00 10.66           O  
ATOM    120  CB  GLN A  17       6.094  13.902  10.214  1.00 10.66           C  
ATOM    121  CG  GLN A  17       6.641  14.424   8.888  1.00 10.66           C  
ATOM    122  CD  GLN A  17       8.165  14.405   8.826  1.00 10.66           C  
ATOM    123  OE1 GLN A  17       8.881  14.978   9.678  1.00 10.66           O  
ATOM    124  NE2 GLN A  17       8.684  13.732   7.803  1.00 10.66           N  
ATOM    125  H   GLN A  17       6.215  10.795   9.091  1.00 10.66           H  
ATOM    126  HA  GLN A  17       7.426  12.248  10.403  1.00 10.66           H  
ATOM    127 1HB  GLN A  17       5.054  14.161  10.294  1.00 10.66           H  
ATOM    128 2HB  GLN A  17       6.560  14.452  10.989  1.00 10.66           H  
ATOM    129 1HG  GLN A  17       6.257  13.805   8.075  1.00 10.66           H  
ATOM    130 2HG  GLN A  17       6.305  15.455   8.763  1.00 10.66           H  
ATOM    131 1HE2 GLN A  17       9.676  13.668   7.692  1.00 10.66           H  
ATOM    132 2HE2 GLN A  17       8.082  13.284   7.136  1.00 10.66           H  
ATOM    133  N   GLY A  18       6.789  12.413  12.899  1.00 10.08           N  
ATOM    134  CA  GLY A  18       6.384  12.189  14.285  1.00 10.08           C  
ATOM    135  C   GLY A  18       5.580  13.401  14.753  1.00 10.08           C  
ATOM    136  O   GLY A  18       5.543  14.403  14.043  1.00 10.08           O  
ATOM    137  H   GLY A  18       7.664  12.873  12.684  1.00 10.08           H  
ATOM    138 1HA  GLY A  18       5.783  11.282  14.336  1.00 10.08           H  
ATOM    139 2HA  GLY A  18       7.266  12.051  14.909  1.00 10.08           H  
ATOM    140  N   PRO A  19       5.036  13.397  15.979  1.00  9.18           N  
ATOM    141  CA  PRO A  19       4.197  14.447  16.552  1.00  9.18           C  
ATOM    142  C   PRO A  19       4.755  15.873  16.430  1.00  9.18           C  
ATOM    143  O   PRO A  19       4.010  16.816  16.137  1.00  9.18           O  
ATOM    144  CB  PRO A  19       4.176  14.037  18.031  1.00  9.18           C  
ATOM    145  CG  PRO A  19       4.294  12.542  18.002  1.00  9.18           C  
ATOM    146  CD  PRO A  19       5.279  12.258  16.883  1.00  9.18           C  
ATOM    147  HA  PRO A  19       3.188  14.377  16.137  1.00  9.18           H  
ATOM    148 1HB  PRO A  19       4.992  14.526  18.576  1.00  9.18           H  
ATOM    149 2HB  PRO A  19       3.235  14.378  18.491  1.00  9.18           H  
ATOM    150 1HG  PRO A  19       4.640  12.171  18.981  1.00  9.18           H  
ATOM    151 2HG  PRO A  19       3.305  12.108  17.832  1.00  9.18           H  
ATOM    152 1HD  PRO A  19       6.313  12.272  17.257  1.00  9.18           H  
ATOM    153 2HD  PRO A  19       5.017  11.305  16.415  1.00  9.18           H  
ATOM    154  N   GLY A  20       6.075  16.021  16.525  1.00  7.87           N  
ATOM    155  CA  GLY A  20       6.703  17.342  16.494  1.00  7.87           C  
ATOM    156  C   GLY A  20       6.806  17.966  15.110  1.00  7.87           C  
ATOM    157  O   GLY A  20       7.224  19.119  14.978  1.00  7.87           O  
ATOM    158  H   GLY A  20       6.659  15.216  16.691  1.00  7.87           H  
ATOM    159 1HA  GLY A  20       6.143  18.012  17.146  1.00  7.87           H  
ATOM    160 2HA  GLY A  20       7.702  17.263  16.921  1.00  7.87           H  
ATOM    161  N   SER A  21       6.442  17.214  14.083  1.00  6.27           N  
ATOM    162  CA  SER A  21       6.505  17.722  12.731  1.00  6.27           C  
ATOM    163  C   SER A  21       5.300  17.302  11.896  1.00  6.27           C  
ATOM    164  O   SER A  21       5.397  17.238  10.662  1.00  6.27           O  
ATOM    165  CB  SER A  21       7.819  17.346  12.066  1.00  6.27           C  
ATOM    166  OG  SER A  21       7.999  15.972  12.042  1.00  6.27           O  
ATOM    167  H   SER A  21       6.102  16.264  14.234  1.00  6.27           H  
ATOM    168  HA  SER A  21       6.484  18.810  12.785  1.00  6.27           H  
ATOM    169 1HB  SER A  21       7.814  17.725  11.044  1.00  6.27           H  
ATOM    170 2HB  SER A  21       8.650  17.819  12.586  1.00  6.27           H  
ATOM    171  HG  SER A  21       8.510  15.771  11.227  1.00  6.27           H  
ATOM    172  N   MET A  22       4.130  17.080  12.534  1.00  4.65           N  
ATOM    173  CA  MET A  22       2.934  16.690  11.755  1.00  4.65           C  
ATOM    174  C   MET A  22       2.403  17.921  11.015  1.00  4.65           C  
ATOM    175  O   MET A  22       1.414  18.530  11.410  1.00  4.65           O  
ATOM    176  CB  MET A  22       1.826  16.159  12.665  1.00  4.65           C  
ATOM    177  CG  MET A  22       2.183  14.954  13.480  1.00  4.65           C  
ATOM    178  SD  MET A  22       2.557  13.490  12.527  1.00  4.65           S  
ATOM    179  CE  MET A  22       0.965  12.986  11.881  1.00  4.65           C  
ATOM    180  H   MET A  22       4.085  17.141  13.558  1.00  4.65           H  
ATOM    181  HA  MET A  22       3.212  15.931  11.023  1.00  4.65           H  
ATOM    182 1HB  MET A  22       1.514  16.943  13.353  1.00  4.65           H  
ATOM    183 2HB  MET A  22       0.973  15.887  12.065  1.00  4.65           H  
ATOM    184 1HG  MET A  22       3.066  15.214  14.033  1.00  4.65           H  
ATOM    185 2HG  MET A  22       1.389  14.718  14.189  1.00  4.65           H  
ATOM    186 1HE  MET A  22       1.091  12.090  11.273  1.00  4.65           H  
ATOM    187 2HE  MET A  22       0.291  12.771  12.704  1.00  4.65           H  
ATOM    188 3HE  MET A  22       0.548  13.778  11.263  1.00  4.65           H  
ATOM    189  N   THR A  23       3.101  18.248   9.937  1.00  3.28           N  
ATOM    190  CA  THR A  23       2.963  19.464   9.142  1.00  3.28           C  
ATOM    191  C   THR A  23       2.594  19.232   7.680  1.00  3.28           C  
ATOM    192  O   THR A  23       3.115  19.902   6.787  1.00  3.28           O  
ATOM    193  CB  THR A  23       4.274  20.260   9.227  1.00  3.28           C  
ATOM    194  OG1 THR A  23       5.375  19.413   8.826  1.00  3.28           O  
ATOM    195  CG2 THR A  23       4.499  20.764  10.647  1.00  3.28           C  
ATOM    196  H   THR A  23       3.880  17.630   9.721  1.00  3.28           H  
ATOM    197  HA  THR A  23       2.176  20.066   9.590  1.00  3.28           H  
ATOM    198  HB  THR A  23       4.217  21.113   8.552  1.00  3.28           H  
ATOM    199  HG1 THR A  23       5.402  18.608   9.400  1.00  3.28           H  
ATOM    200 1HG2 THR A  23       5.426  21.329  10.691  1.00  3.28           H  
ATOM    201 2HG2 THR A  23       3.662  21.408  10.933  1.00  3.28           H  
ATOM    202 3HG2 THR A  23       4.556  19.936  11.330  1.00  3.28           H  
ATOM    203  N   GLY A  24       1.737  18.254   7.432  1.00  2.29           N  
ATOM    204  CA  GLY A  24       1.333  17.935   6.072  1.00  2.29           C  
ATOM    205  C   GLY A  24       0.264  18.895   5.551  1.00  2.29           C  
ATOM    206  O   GLY A  24       0.035  19.971   6.113  1.00  2.29           O  
ATOM    207  H   GLY A  24       1.353  17.735   8.207  1.00  2.29           H  
ATOM    208 1HA  GLY A  24       2.204  17.967   5.418  1.00  2.29           H  
ATOM    209 2HA  GLY A  24       0.951  16.916   6.041  1.00  2.29           H  
ATOM    210  N   LEU A  25      -0.424  18.484   4.496  1.00  1.63           N  
ATOM    211  CA  LEU A  25      -1.387  19.336   3.801  1.00  1.63           C  
ATOM    212  C   LEU A  25      -2.548  19.800   4.673  1.00  1.63           C  
ATOM    213  O   LEU A  25      -3.166  20.831   4.395  1.00  1.63           O  
ATOM    214  CB  LEU A  25      -1.971  18.561   2.617  1.00  1.63           C  
ATOM    215  CG  LEU A  25      -1.013  18.217   1.478  1.00  1.63           C  
ATOM    216  CD1 LEU A  25      -1.729  17.314   0.504  1.00  1.63           C  
ATOM    217  CD2 LEU A  25      -0.542  19.486   0.794  1.00  1.63           C  
ATOM    218  H   LEU A  25      -0.228  17.567   4.118  1.00  1.63           H  
ATOM    219  HA  LEU A  25      -0.858  20.215   3.437  1.00  1.63           H  
ATOM    220 1HB  LEU A  25      -2.382  17.621   2.991  1.00  1.63           H  
ATOM    221 2HB  LEU A  25      -2.794  19.141   2.199  1.00  1.63           H  
ATOM    222  HG  LEU A  25      -0.153  17.674   1.874  1.00  1.63           H  
ATOM    223 1HD1 LEU A  25      -1.055  17.046  -0.298  1.00  1.63           H  
ATOM    224 2HD1 LEU A  25      -2.046  16.417   1.031  1.00  1.63           H  
ATOM    225 3HD1 LEU A  25      -2.599  17.825   0.094  1.00  1.63           H  
ATOM    226 1HD2 LEU A  25       0.140  19.227  -0.020  1.00  1.63           H  
ATOM    227 2HD2 LEU A  25      -1.399  20.028   0.386  1.00  1.63           H  
ATOM    228 3HD2 LEU A  25      -0.023  20.118   1.514  1.00  1.63           H  
ATOM    229  N   LEU A  26      -2.881  19.018   5.689  1.00  1.21           N  
ATOM    230  CA  LEU A  26      -4.009  19.301   6.547  1.00  1.21           C  
ATOM    231  C   LEU A  26      -3.567  19.713   7.950  1.00  1.21           C  
ATOM    232  O   LEU A  26      -4.317  19.531   8.918  1.00  1.21           O  
ATOM    233  CB  LEU A  26      -4.888  18.072   6.595  1.00  1.21           C  
ATOM    234  CG  LEU A  26      -5.351  17.620   5.239  1.00  1.21           C  
ATOM    235  CD1 LEU A  26      -6.125  16.389   5.388  1.00  1.21           C  
ATOM    236  CD2 LEU A  26      -6.143  18.704   4.591  1.00  1.21           C  
ATOM    237  H   LEU A  26      -2.317  18.201   5.912  1.00  1.21           H  
ATOM    238  HA  LEU A  26      -4.578  20.121   6.117  1.00  1.21           H  
ATOM    239 1HB  LEU A  26      -4.326  17.258   7.060  1.00  1.21           H  
ATOM    240 2HB  LEU A  26      -5.762  18.288   7.206  1.00  1.21           H  
ATOM    241  HG  LEU A  26      -4.488  17.395   4.619  1.00  1.21           H  
ATOM    242 1HD1 LEU A  26      -6.441  16.054   4.407  1.00  1.21           H  
ATOM    243 2HD1 LEU A  26      -5.515  15.631   5.858  1.00  1.21           H  
ATOM    244 3HD1 LEU A  26      -6.991  16.591   6.009  1.00  1.21           H  
ATOM    245 1HD2 LEU A  26      -6.452  18.366   3.609  1.00  1.21           H  
ATOM    246 2HD2 LEU A  26      -7.020  18.938   5.194  1.00  1.21           H  
ATOM    247 3HD2 LEU A  26      -5.531  19.593   4.488  1.00  1.21           H  
ATOM    248  N   ASP A  27      -2.356  20.270   8.048  1.00  0.97           N  
ATOM    249  CA  ASP A  27      -1.764  20.684   9.317  1.00  0.97           C  
ATOM    250  C   ASP A  27      -2.692  21.457  10.234  1.00  0.97           C  
ATOM    251  O   ASP A  27      -3.057  22.603   9.955  1.00  0.97           O  
ATOM    252  CB  ASP A  27      -0.552  21.594   9.028  1.00  0.97           C  
ATOM    253  CG  ASP A  27       0.267  22.104  10.279  1.00  0.97           C  
ATOM    254  OD1 ASP A  27      -0.243  22.095  11.369  1.00  0.97           O  
ATOM    255  OD2 ASP A  27       1.392  22.528  10.088  1.00  0.97           O  
ATOM    256  H   ASP A  27      -1.780  20.361   7.206  1.00  0.97           H  
ATOM    257  HA  ASP A  27      -1.430  19.790   9.844  1.00  0.97           H  
ATOM    258 1HB  ASP A  27       0.133  21.059   8.375  1.00  0.97           H  
ATOM    259 2HB  ASP A  27      -0.893  22.466   8.471  1.00  0.97           H  
ATOM    260  N   GLY A  28      -3.032  20.824  11.359  1.00  0.83           N  
ATOM    261  CA  GLY A  28      -3.810  21.456  12.417  1.00  0.83           C  
ATOM    262  C   GLY A  28      -5.317  21.450  12.219  1.00  0.83           C  
ATOM    263  O   GLY A  28      -6.048  21.976  13.057  1.00  0.83           O  
ATOM    264  H   GLY A  28      -2.737  19.854  11.475  1.00  0.83           H  
ATOM    265 1HA  GLY A  28      -3.576  20.956  13.357  1.00  0.83           H  
ATOM    266 2HA  GLY A  28      -3.468  22.483  12.527  1.00  0.83           H  
ATOM    267  N   LYS A  29      -5.793  20.844  11.143  1.00  0.75           N  
ATOM    268  CA  LYS A  29      -7.229  20.834  10.884  1.00  0.75           C  
ATOM    269  C   LYS A  29      -7.905  19.743  11.697  1.00  0.75           C  
ATOM    270  O   LYS A  29      -7.272  18.732  12.019  1.00  0.75           O  
ATOM    271  CB  LYS A  29      -7.508  20.620   9.392  1.00  0.75           C  
ATOM    272  CG  LYS A  29      -6.885  21.682   8.475  1.00  0.75           C  
ATOM    273  CD  LYS A  29      -7.478  23.050   8.735  1.00  0.75           C  
ATOM    274  CE  LYS A  29      -6.945  24.088   7.758  1.00  0.75           C  
ATOM    275  NZ  LYS A  29      -7.473  25.448   8.064  1.00  0.75           N  
ATOM    276  H   LYS A  29      -5.153  20.413  10.473  1.00  0.75           H  
ATOM    277  HA  LYS A  29      -7.653  21.792  11.190  1.00  0.75           H  
ATOM    278 1HB  LYS A  29      -7.116  19.647   9.088  1.00  0.75           H  
ATOM    279 2HB  LYS A  29      -8.587  20.612   9.225  1.00  0.75           H  
ATOM    280 1HG  LYS A  29      -5.808  21.729   8.662  1.00  0.75           H  
ATOM    281 2HG  LYS A  29      -7.040  21.405   7.432  1.00  0.75           H  
ATOM    282 1HD  LYS A  29      -8.564  22.997   8.646  1.00  0.75           H  
ATOM    283 2HD  LYS A  29      -7.235  23.357   9.755  1.00  0.75           H  
ATOM    284 1HE  LYS A  29      -5.856  24.107   7.812  1.00  0.75           H  
ATOM    285 2HE  LYS A  29      -7.244  23.812   6.745  1.00  0.75           H  
ATOM    286 1HZ  LYS A  29      -7.105  26.116   7.401  1.00  0.75           H  
ATOM    287 2HZ  LYS A  29      -8.488  25.437   8.010  1.00  0.75           H  
ATOM    288 3HZ  LYS A  29      -7.190  25.708   8.999  1.00  0.75           H  
ATOM    289  N   VAL A  30      -9.180  19.945  12.018  1.00  0.71           N  
ATOM    290  CA  VAL A  30      -9.961  18.912  12.706  1.00  0.71           C  
ATOM    291  C   VAL A  30     -10.998  18.288  11.794  1.00  0.71           C  
ATOM    292  O   VAL A  30     -11.823  18.993  11.186  1.00  0.71           O  
ATOM    293  CB  VAL A  30     -10.680  19.446  13.950  1.00  0.71           C  
ATOM    294  CG1 VAL A  30     -11.507  18.305  14.550  1.00  0.71           C  
ATOM    295  CG2 VAL A  30      -9.670  19.952  14.969  1.00  0.71           C  
ATOM    296  H   VAL A  30      -9.602  20.847  11.765  1.00  0.71           H  
ATOM    297  HA  VAL A  30      -9.280  18.126  13.031  1.00  0.71           H  
ATOM    298  HB  VAL A  30     -11.346  20.259  13.675  1.00  0.71           H  
ATOM    299 1HG1 VAL A  30     -12.020  18.642  15.438  1.00  0.71           H  
ATOM    300 2HG1 VAL A  30     -12.242  17.953  13.837  1.00  0.71           H  
ATOM    301 3HG1 VAL A  30     -10.837  17.492  14.801  1.00  0.71           H  
ATOM    302 1HG2 VAL A  30     -10.203  20.319  15.849  1.00  0.71           H  
ATOM    303 2HG2 VAL A  30      -9.009  19.150  15.258  1.00  0.71           H  
ATOM    304 3HG2 VAL A  30      -9.085  20.764  14.532  1.00  0.71           H  
ATOM    305  N   ALA A  31     -10.967  16.960  11.721  1.00  0.69           N  
ATOM    306  CA  ALA A  31     -11.889  16.237  10.885  1.00  0.69           C  
ATOM    307  C   ALA A  31     -12.802  15.293  11.640  1.00  0.69           C  
ATOM    308  O   ALA A  31     -12.383  14.645  12.593  1.00  0.69           O  
ATOM    309  CB  ALA A  31     -11.113  15.420   9.872  1.00  0.69           C  
ATOM    310  H   ALA A  31     -10.262  16.450  12.247  1.00  0.69           H  
ATOM    311  HA  ALA A  31     -12.504  16.968  10.399  1.00  0.69           H  
ATOM    312 1HB  ALA A  31     -11.815  14.904   9.213  1.00  0.69           H  
ATOM    313 2HB  ALA A  31     -10.462  16.062   9.288  1.00  0.69           H  
ATOM    314 3HB  ALA A  31     -10.512  14.696  10.398  1.00  0.69           H  
ATOM    315  N   LEU A  32     -14.030  15.191  11.152  1.00  0.68           N  
ATOM    316  CA  LEU A  32     -15.022  14.240  11.628  1.00  0.68           C  
ATOM    317  C   LEU A  32     -15.299  13.269  10.510  1.00  0.68           C  
ATOM    318  O   LEU A  32     -15.810  13.672   9.469  1.00  0.68           O  
ATOM    319  CB  LEU A  32     -16.309  14.988  12.053  1.00  0.68           C  
ATOM    320  CG  LEU A  32     -17.537  14.178  12.507  1.00  0.68           C  
ATOM    321  CD1 LEU A  32     -17.201  13.391  13.735  1.00  0.68           C  
ATOM    322  CD2 LEU A  32     -18.696  15.162  12.807  1.00  0.68           C  
ATOM    323  H   LEU A  32     -14.285  15.822  10.394  1.00  0.68           H  
ATOM    324  HA  LEU A  32     -14.620  13.682  12.461  1.00  0.68           H  
ATOM    325 1HB  LEU A  32     -16.054  15.625  12.890  1.00  0.68           H  
ATOM    326 2HB  LEU A  32     -16.624  15.624  11.226  1.00  0.68           H  
ATOM    327  HG  LEU A  32     -17.833  13.477  11.718  1.00  0.68           H  
ATOM    328 1HD1 LEU A  32     -18.073  12.825  14.055  1.00  0.68           H  
ATOM    329 2HD1 LEU A  32     -16.384  12.702  13.507  1.00  0.68           H  
ATOM    330 3HD1 LEU A  32     -16.903  14.075  14.525  1.00  0.68           H  
ATOM    331 1HD2 LEU A  32     -19.577  14.605  13.132  1.00  0.68           H  
ATOM    332 2HD2 LEU A  32     -18.393  15.850  13.599  1.00  0.68           H  
ATOM    333 3HD2 LEU A  32     -18.940  15.730  11.907  1.00  0.68           H  
ATOM    334  N   VAL A  33     -14.950  12.010  10.701  1.00  0.70           N  
ATOM    335  CA  VAL A  33     -15.169  11.047   9.634  1.00  0.70           C  
ATOM    336  C   VAL A  33     -16.230  10.076  10.125  1.00  0.70           C  
ATOM    337  O   VAL A  33     -16.068   9.443  11.173  1.00  0.70           O  
ATOM    338  CB  VAL A  33     -13.867  10.304   9.263  1.00  0.70           C  
ATOM    339  CG1 VAL A  33     -14.144   9.300   8.101  1.00  0.70           C  
ATOM    340  CG2 VAL A  33     -12.785  11.302   8.877  1.00  0.70           C  
ATOM    341  H   VAL A  33     -14.530  11.718  11.587  1.00  0.70           H  
ATOM    342  HA  VAL A  33     -15.544  11.555   8.746  1.00  0.70           H  
ATOM    343  HB  VAL A  33     -13.531   9.727  10.127  1.00  0.70           H  
ATOM    344 1HG1 VAL A  33     -13.228   8.755   7.852  1.00  0.70           H  
ATOM    345 2HG1 VAL A  33     -14.915   8.592   8.387  1.00  0.70           H  
ATOM    346 3HG1 VAL A  33     -14.486   9.847   7.225  1.00  0.70           H  
ATOM    347 1HG2 VAL A  33     -11.883  10.756   8.637  1.00  0.70           H  
ATOM    348 2HG2 VAL A  33     -13.105  11.877   8.013  1.00  0.70           H  
ATOM    349 3HG2 VAL A  33     -12.593  11.977   9.709  1.00  0.70           H  
ATOM    350  N   THR A  34     -17.322   9.989   9.375  1.00  0.75           N  
ATOM    351  CA  THR A  34     -18.475   9.184   9.749  1.00  0.75           C  
ATOM    352  C   THR A  34     -18.530   7.914   8.944  1.00  0.75           C  
ATOM    353  O   THR A  34     -18.461   7.942   7.721  1.00  0.75           O  
ATOM    354  CB  THR A  34     -19.768   9.999   9.589  1.00  0.75           C  
ATOM    355  OG1 THR A  34     -19.711  11.158  10.465  1.00  0.75           O  
ATOM    356  CG2 THR A  34     -20.966   9.163   9.939  1.00  0.75           C  
ATOM    357  H   THR A  34     -17.348  10.522   8.506  1.00  0.75           H  
ATOM    358  HA  THR A  34     -18.380   8.890  10.785  1.00  0.75           H  
ATOM    359  HB  THR A  34     -19.855  10.341   8.565  1.00  0.75           H  
ATOM    360  HG1 THR A  34     -20.447  11.748  10.260  1.00  0.75           H  
ATOM    361 1HG2 THR A  34     -21.851   9.764   9.820  1.00  0.75           H  
ATOM    362 2HG2 THR A  34     -21.010   8.323   9.281  1.00  0.75           H  
ATOM    363 3HG2 THR A  34     -20.892   8.814  10.967  1.00  0.75           H  
ATOM    364  N   GLY A  35     -18.676   6.788   9.640  1.00  0.82           N  
ATOM    365  CA  GLY A  35     -18.636   5.486   8.994  1.00  0.82           C  
ATOM    366  C   GLY A  35     -17.185   5.044   8.976  1.00  0.82           C  
ATOM    367  O   GLY A  35     -16.763   4.232   8.155  1.00  0.82           O  
ATOM    368  H   GLY A  35     -18.740   6.840  10.655  1.00  0.82           H  
ATOM    369 1HA  GLY A  35     -19.241   4.770   9.550  1.00  0.82           H  
ATOM    370 2HA  GLY A  35     -19.018   5.551   7.983  1.00  0.82           H  
ATOM    371  N   ALA A  36     -16.415   5.660   9.866  1.00  0.90           N  
ATOM    372  CA  ALA A  36     -14.993   5.418  10.035  1.00  0.90           C  
ATOM    373  C   ALA A  36     -14.818   4.107  10.753  1.00  0.90           C  
ATOM    374  O   ALA A  36     -15.796   3.500  11.137  1.00  0.90           O  
ATOM    375  CB  ALA A  36     -14.339   6.538  10.780  1.00  0.90           C  
ATOM    376  H   ALA A  36     -16.876   6.294  10.517  1.00  0.90           H  
ATOM    377  HA  ALA A  36     -14.534   5.347   9.069  1.00  0.90           H  
ATOM    378 1HB  ALA A  36     -13.278   6.341  10.872  1.00  0.90           H  
ATOM    379 2HB  ALA A  36     -14.478   7.453  10.253  1.00  0.90           H  
ATOM    380 3HB  ALA A  36     -14.800   6.625  11.760  1.00  0.90           H  
ATOM    381  N   GLY A  37     -13.600   3.615  10.865  1.00  0.96           N  
ATOM    382  CA  GLY A  37     -13.379   2.358  11.584  1.00  0.96           C  
ATOM    383  C   GLY A  37     -13.151   1.172  10.644  1.00  0.96           C  
ATOM    384  O   GLY A  37     -12.482   0.200  10.998  1.00  0.96           O  
ATOM    385  H   GLY A  37     -12.812   4.124  10.495  1.00  0.96           H  
ATOM    386 1HA  GLY A  37     -12.567   2.458  12.292  1.00  0.96           H  
ATOM    387 2HA  GLY A  37     -14.263   2.154  12.189  1.00  0.96           H  
ATOM    388  N   HIS A  38     -13.636   1.281   9.413  1.00  1.01           N  
ATOM    389  CA  HIS A  38     -13.468   0.209   8.436  1.00  1.01           C  
ATOM    390  C   HIS A  38     -13.584   0.708   6.989  1.00  1.01           C  
ATOM    391  O   HIS A  38     -14.062   1.821   6.742  1.00  1.01           O  
ATOM    392  CB  HIS A  38     -14.506  -0.904   8.694  1.00  1.01           C  
ATOM    393  CG  HIS A  38     -15.947  -0.460   8.509  1.00  1.01           C  
ATOM    394  ND1 HIS A  38     -16.677   0.160   9.509  1.00  1.01           N  
ATOM    395  CD2 HIS A  38     -16.774  -0.542   7.438  1.00  1.01           C  
ATOM    396  CE1 HIS A  38     -17.888   0.432   9.064  1.00  1.01           C  
ATOM    397  NE2 HIS A  38     -17.979   0.019   7.806  1.00  1.01           N  
ATOM    398  H   HIS A  38     -14.177   2.102   9.178  1.00  1.01           H  
ATOM    399  HA  HIS A  38     -12.477  -0.229   8.551  1.00  1.01           H  
ATOM    400 1HB  HIS A  38     -14.317  -1.741   8.025  1.00  1.01           H  
ATOM    401 2HB  HIS A  38     -14.396  -1.275   9.715  1.00  1.01           H  
ATOM    402  HD1 HIS A  38     -16.382   0.376  10.450  1.00  1.01           H  
ATOM    403  HD2 HIS A  38     -16.640  -0.942   6.434  1.00  1.01           H  
ATOM    404  HE1 HIS A  38     -18.610   0.927   9.720  1.00  1.01           H  
ATOM    405  N   GLY A  39     -13.099  -0.102   6.047  1.00  1.02           N  
ATOM    406  CA  GLY A  39     -13.246   0.169   4.618  1.00  1.02           C  
ATOM    407  C   GLY A  39     -12.720   1.539   4.220  1.00  1.02           C  
ATOM    408  O   GLY A  39     -11.630   1.952   4.637  1.00  1.02           O  
ATOM    409  H   GLY A  39     -12.659  -0.965   6.338  1.00  1.02           H  
ATOM    410 1HA  GLY A  39     -12.726  -0.600   4.045  1.00  1.02           H  
ATOM    411 2HA  GLY A  39     -14.298   0.105   4.358  1.00  1.02           H  
ATOM    412  N   ILE A  40     -13.530   2.246   3.433  1.00  0.99           N  
ATOM    413  CA  ILE A  40     -13.237   3.590   2.953  1.00  0.99           C  
ATOM    414  C   ILE A  40     -13.166   4.586   4.106  1.00  0.99           C  
ATOM    415  O   ILE A  40     -12.449   5.583   4.045  1.00  0.99           O  
ATOM    416  CB  ILE A  40     -14.287   4.031   1.903  1.00  0.99           C  
ATOM    417  CG1 ILE A  40     -13.801   5.217   1.167  1.00  0.99           C  
ATOM    418  CG2 ILE A  40     -15.634   4.327   2.541  1.00  0.99           C  
ATOM    419  CD1 ILE A  40     -12.593   4.942   0.311  1.00  0.99           C  
ATOM    420  H   ILE A  40     -14.406   1.827   3.152  1.00  0.99           H  
ATOM    421  HA  ILE A  40     -12.257   3.577   2.472  1.00  0.99           H  
ATOM    422  HB  ILE A  40     -14.410   3.237   1.177  1.00  0.99           H  
ATOM    423 1HG1 ILE A  40     -14.602   5.596   0.546  1.00  0.99           H  
ATOM    424 2HG1 ILE A  40     -13.546   5.974   1.894  1.00  0.99           H  
ATOM    425 1HG2 ILE A  40     -16.346   4.621   1.771  1.00  0.99           H  
ATOM    426 2HG2 ILE A  40     -16.003   3.443   3.057  1.00  0.99           H  
ATOM    427 3HG2 ILE A  40     -15.525   5.133   3.242  1.00  0.99           H  
ATOM    428 1HD1 ILE A  40     -12.277   5.849  -0.197  1.00  0.99           H  
ATOM    429 2HD1 ILE A  40     -11.782   4.587   0.944  1.00  0.99           H  
ATOM    430 3HD1 ILE A  40     -12.832   4.185  -0.435  1.00  0.99           H  
ATOM    431  N   GLY A  41     -13.924   4.309   5.167  1.00  0.95           N  
ATOM    432  CA  GLY A  41     -13.970   5.165   6.333  1.00  0.95           C  
ATOM    433  C   GLY A  41     -12.596   5.218   6.966  1.00  0.95           C  
ATOM    434  O   GLY A  41     -12.021   6.292   7.181  1.00  0.95           O  
ATOM    435  H   GLY A  41     -14.442   3.437   5.200  1.00  0.95           H  
ATOM    436 1HA  GLY A  41     -14.298   6.160   6.059  1.00  0.95           H  
ATOM    437 2HA  GLY A  41     -14.695   4.750   7.020  1.00  0.95           H  
ATOM    438  N   ARG A  42     -12.075   4.031   7.261  1.00  0.89           N  
ATOM    439  CA  ARG A  42     -10.740   3.876   7.822  1.00  0.89           C  
ATOM    440  C   ARG A  42      -9.692   4.472   6.903  1.00  0.89           C  
ATOM    441  O   ARG A  42      -8.801   5.191   7.357  1.00  0.89           O  
ATOM    442  CB  ARG A  42     -10.433   2.420   8.068  1.00  0.89           C  
ATOM    443  CG  ARG A  42      -9.054   2.133   8.589  1.00  0.89           C  
ATOM    444  CD  ARG A  42      -8.918   0.693   8.973  1.00  0.89           C  
ATOM    445  NE  ARG A  42      -7.621   0.385   9.567  1.00  0.89           N  
ATOM    446  CZ  ARG A  42      -6.512   0.064   8.875  1.00  0.89           C  
ATOM    447  NH1 ARG A  42      -6.545   0.020   7.561  1.00  0.89           N  
ATOM    448  NH2 ARG A  42      -5.389  -0.205   9.517  1.00  0.89           N  
ATOM    449  H   ARG A  42     -12.648   3.213   7.057  1.00  0.89           H  
ATOM    450  HA  ARG A  42     -10.701   4.400   8.776  1.00  0.89           H  
ATOM    451 1HB  ARG A  42     -11.113   2.038   8.799  1.00  0.89           H  
ATOM    452 2HB  ARG A  42     -10.582   1.850   7.149  1.00  0.89           H  
ATOM    453 1HG  ARG A  42      -8.355   2.312   7.777  1.00  0.89           H  
ATOM    454 2HG  ARG A  42      -8.811   2.788   9.405  1.00  0.89           H  
ATOM    455 1HD  ARG A  42      -9.696   0.441   9.699  1.00  0.89           H  
ATOM    456 2HD  ARG A  42      -9.042   0.075   8.085  1.00  0.89           H  
ATOM    457  HE  ARG A  42      -7.556   0.407  10.577  1.00  0.89           H  
ATOM    458 1HH1 ARG A  42      -7.405   0.228   7.069  1.00  0.89           H  
ATOM    459 2HH1 ARG A  42      -5.713  -0.222   7.043  1.00  0.89           H  
ATOM    460 1HH2 ARG A  42      -5.365  -0.178  10.526  1.00  0.89           H  
ATOM    461 2HH2 ARG A  42      -4.557  -0.446   9.000  1.00  0.89           H  
ATOM    462  N   GLY A  43      -9.832   4.214   5.602  1.00  0.85           N  
ATOM    463  CA  GLY A  43      -8.909   4.746   4.616  1.00  0.85           C  
ATOM    464  C   GLY A  43      -8.771   6.256   4.780  1.00  0.85           C  
ATOM    465  O   GLY A  43      -7.651   6.773   4.907  1.00  0.85           O  
ATOM    466  H   GLY A  43     -10.587   3.603   5.286  1.00  0.85           H  
ATOM    467 1HA  GLY A  43      -7.937   4.266   4.722  1.00  0.85           H  
ATOM    468 2HA  GLY A  43      -9.284   4.518   3.617  1.00  0.85           H  
ATOM    469  N   HIS A  44      -9.911   6.954   4.775  1.00  0.82           N  
ATOM    470  CA  HIS A  44      -9.919   8.402   4.886  1.00  0.82           C  
ATOM    471  C   HIS A  44      -9.433   8.888   6.251  1.00  0.82           C  
ATOM    472  O   HIS A  44      -8.651   9.834   6.326  1.00  0.82           O  
ATOM    473  CB  HIS A  44     -11.341   8.937   4.662  1.00  0.82           C  
ATOM    474  CG  HIS A  44     -11.849   8.755   3.255  1.00  0.82           C  
ATOM    475  ND1 HIS A  44     -13.159   8.952   2.909  1.00  0.82           N  
ATOM    476  CD2 HIS A  44     -11.227   8.362   2.140  1.00  0.82           C  
ATOM    477  CE1 HIS A  44     -13.319   8.693   1.623  1.00  0.82           C  
ATOM    478  NE2 HIS A  44     -12.155   8.343   1.130  1.00  0.82           N  
ATOM    479  H   HIS A  44     -10.799   6.458   4.664  1.00  0.82           H  
ATOM    480  HA  HIS A  44      -9.264   8.826   4.126  1.00  0.82           H  
ATOM    481 1HB  HIS A  44     -12.027   8.415   5.336  1.00  0.82           H  
ATOM    482 2HB  HIS A  44     -11.378   9.997   4.913  1.00  0.82           H  
ATOM    483  HD2 HIS A  44     -10.197   8.109   2.070  1.00  0.82           H  
ATOM    484  HE1 HIS A  44     -14.254   8.766   1.067  1.00  0.82           H  
ATOM    485  HE2 HIS A  44     -11.965   8.090   0.169  1.00  0.82           H  
ATOM    486  N   ALA A  45      -9.839   8.225   7.337  1.00  0.80           N  
ATOM    487  CA  ALA A  45      -9.425   8.667   8.668  1.00  0.80           C  
ATOM    488  C   ALA A  45      -7.917   8.637   8.832  1.00  0.80           C  
ATOM    489  O   ALA A  45      -7.314   9.556   9.403  1.00  0.80           O  
ATOM    490  CB  ALA A  45     -10.041   7.771   9.725  1.00  0.80           C  
ATOM    491  H   ALA A  45     -10.472   7.429   7.243  1.00  0.80           H  
ATOM    492  HA  ALA A  45      -9.762   9.692   8.805  1.00  0.80           H  
ATOM    493 1HB  ALA A  45      -9.757   8.106  10.709  1.00  0.80           H  
ATOM    494 2HB  ALA A  45     -11.128   7.799   9.631  1.00  0.80           H  
ATOM    495 3HB  ALA A  45      -9.689   6.751   9.571  1.00  0.80           H  
ATOM    496  N   LEU A  46      -7.296   7.591   8.294  1.00  0.80           N  
ATOM    497  CA  LEU A  46      -5.869   7.434   8.441  1.00  0.80           C  
ATOM    498  C   LEU A  46      -5.087   8.406   7.584  1.00  0.80           C  
ATOM    499  O   LEU A  46      -4.108   8.994   8.053  1.00  0.80           O  
ATOM    500  CB  LEU A  46      -5.493   5.995   8.107  1.00  0.80           C  
ATOM    501  CG  LEU A  46      -6.021   4.973   9.119  1.00  0.80           C  
ATOM    502  CD1 LEU A  46      -5.704   3.582   8.673  1.00  0.80           C  
ATOM    503  CD2 LEU A  46      -5.425   5.271  10.432  1.00  0.80           C  
ATOM    504  H   LEU A  46      -7.837   6.864   7.818  1.00  0.80           H  
ATOM    505  HA  LEU A  46      -5.617   7.624   9.483  1.00  0.80           H  
ATOM    506 1HB  LEU A  46      -5.919   5.748   7.130  1.00  0.80           H  
ATOM    507 2HB  LEU A  46      -4.432   5.912   8.053  1.00  0.80           H  
ATOM    508  HG  LEU A  46      -7.104   5.062   9.194  1.00  0.80           H  
ATOM    509 1HD1 LEU A  46      -6.092   2.887   9.407  1.00  0.80           H  
ATOM    510 2HD1 LEU A  46      -6.167   3.399   7.705  1.00  0.80           H  
ATOM    511 3HD1 LEU A  46      -4.628   3.462   8.591  1.00  0.80           H  
ATOM    512 1HD2 LEU A  46      -5.802   4.575  11.179  1.00  0.80           H  
ATOM    513 2HD2 LEU A  46      -4.348   5.196  10.363  1.00  0.80           H  
ATOM    514 3HD2 LEU A  46      -5.698   6.268  10.689  1.00  0.80           H  
ATOM    515  N   GLU A  47      -5.517   8.605   6.342  1.00  0.80           N  
ATOM    516  CA  GLU A  47      -4.824   9.552   5.485  1.00  0.80           C  
ATOM    517  C   GLU A  47      -4.979  10.984   5.970  1.00  0.80           C  
ATOM    518  O   GLU A  47      -4.003  11.740   5.988  1.00  0.80           O  
ATOM    519  CB  GLU A  47      -5.289   9.342   4.057  1.00  0.80           C  
ATOM    520  CG  GLU A  47      -4.673   8.048   3.468  1.00  0.80           C  
ATOM    521  CD  GLU A  47      -3.225   8.212   3.073  1.00  0.80           C  
ATOM    522  OE1 GLU A  47      -2.959   9.092   2.271  1.00  0.80           O  
ATOM    523  OE2 GLU A  47      -2.376   7.477   3.528  1.00  0.80           O  
ATOM    524  H   GLU A  47      -6.325   8.091   5.980  1.00  0.80           H  
ATOM    525  HA  GLU A  47      -3.764   9.312   5.512  1.00  0.80           H  
ATOM    526 1HB  GLU A  47      -6.377   9.251   4.047  1.00  0.80           H  
ATOM    527 2HB  GLU A  47      -5.010  10.193   3.435  1.00  0.80           H  
ATOM    528 1HG  GLU A  47      -4.731   7.278   4.239  1.00  0.80           H  
ATOM    529 2HG  GLU A  47      -5.206   7.691   2.640  1.00  0.80           H  
ATOM    530  N   LEU A  48      -6.157  11.343   6.471  1.00  0.82           N  
ATOM    531  CA  LEU A  48      -6.310  12.700   6.949  1.00  0.82           C  
ATOM    532  C   LEU A  48      -5.337  12.932   8.102  1.00  0.82           C  
ATOM    533  O   LEU A  48      -4.648  13.964   8.146  1.00  0.82           O  
ATOM    534  CB  LEU A  48      -7.756  12.922   7.424  1.00  0.82           C  
ATOM    535  CG  LEU A  48      -8.872  12.973   6.324  1.00  0.82           C  
ATOM    536  CD1 LEU A  48     -10.204  12.960   7.002  1.00  0.82           C  
ATOM    537  CD2 LEU A  48      -8.728  14.209   5.478  1.00  0.82           C  
ATOM    538  H   LEU A  48      -6.953  10.703   6.473  1.00  0.82           H  
ATOM    539  HA  LEU A  48      -6.082  13.385   6.140  1.00  0.82           H  
ATOM    540 1HB  LEU A  48      -8.016  12.105   8.103  1.00  0.82           H  
ATOM    541 2HB  LEU A  48      -7.799  13.853   7.982  1.00  0.82           H  
ATOM    542  HG  LEU A  48      -8.798  12.107   5.685  1.00  0.82           H  
ATOM    543 1HD1 LEU A  48     -10.992  12.978   6.261  1.00  0.82           H  
ATOM    544 2HD1 LEU A  48     -10.275  12.055   7.592  1.00  0.82           H  
ATOM    545 3HD1 LEU A  48     -10.287  13.824   7.642  1.00  0.82           H  
ATOM    546 1HD2 LEU A  48      -9.506  14.239   4.726  1.00  0.82           H  
ATOM    547 2HD2 LEU A  48      -8.807  15.092   6.106  1.00  0.82           H  
ATOM    548 3HD2 LEU A  48      -7.762  14.176   4.997  1.00  0.82           H  
ATOM    549  N   ALA A  49      -5.220  11.943   8.998  1.00  0.84           N  
ATOM    550  CA  ALA A  49      -4.290  12.042  10.110  1.00  0.84           C  
ATOM    551  C   ALA A  49      -2.836  12.124   9.651  1.00  0.84           C  
ATOM    552  O   ALA A  49      -2.042  12.895  10.198  1.00  0.84           O  
ATOM    553  CB  ALA A  49      -4.443  10.854  11.012  1.00  0.84           C  
ATOM    554  H   ALA A  49      -5.812  11.112   8.931  1.00  0.84           H  
ATOM    555  HA  ALA A  49      -4.524  12.948  10.661  1.00  0.84           H  
ATOM    556 1HB  ALA A  49      -3.753  10.987  11.828  1.00  0.84           H  
ATOM    557 2HB  ALA A  49      -5.468  10.798  11.383  1.00  0.84           H  
ATOM    558 3HB  ALA A  49      -4.205   9.943  10.469  1.00  0.84           H  
ATOM    559  N   LYS A  50      -2.478  11.334   8.633  1.00  0.85           N  
ATOM    560  CA  LYS A  50      -1.111  11.312   8.122  1.00  0.85           C  
ATOM    561  C   LYS A  50      -0.701  12.699   7.659  1.00  0.85           C  
ATOM    562  O   LYS A  50       0.437  13.126   7.843  1.00  0.85           O  
ATOM    563  CB  LYS A  50      -0.964  10.337   6.962  1.00  0.85           C  
ATOM    564  CG  LYS A  50       0.466  10.159   6.498  1.00  0.85           C  
ATOM    565  CD  LYS A  50       0.550   9.189   5.366  1.00  0.85           C  
ATOM    566  CE  LYS A  50       0.139   9.847   4.079  1.00  0.85           C  
ATOM    567  NZ  LYS A  50       0.086   8.888   2.998  1.00  0.85           N  
ATOM    568  H   LYS A  50      -3.166  10.701   8.224  1.00  0.85           H  
ATOM    569  HA  LYS A  50      -0.442  11.011   8.927  1.00  0.85           H  
ATOM    570 1HB  LYS A  50      -1.369   9.365   7.245  1.00  0.85           H  
ATOM    571 2HB  LYS A  50      -1.551  10.698   6.111  1.00  0.85           H  
ATOM    572 1HG  LYS A  50       0.884  11.122   6.193  1.00  0.85           H  
ATOM    573 2HG  LYS A  50       1.041   9.768   7.319  1.00  0.85           H  
ATOM    574 1HD  LYS A  50       1.579   8.816   5.265  1.00  0.85           H  
ATOM    575 2HD  LYS A  50      -0.113   8.341   5.550  1.00  0.85           H  
ATOM    576 1HE  LYS A  50      -0.845  10.312   4.191  1.00  0.85           H  
ATOM    577 2HE  LYS A  50       0.871  10.617   3.830  1.00  0.85           H  
ATOM    578 1HZ  LYS A  50      -0.179   9.342   2.150  1.00  0.85           H  
ATOM    579 2HZ  LYS A  50       0.993   8.425   2.865  1.00  0.85           H  
ATOM    580 3HZ  LYS A  50      -0.620   8.171   3.224  1.00  0.85           H  
ATOM    581  N   HIS A  51      -1.662  13.422   7.090  1.00  0.85           N  
ATOM    582  CA  HIS A  51      -1.432  14.752   6.558  1.00  0.85           C  
ATOM    583  C   HIS A  51      -1.511  15.863   7.612  1.00  0.85           C  
ATOM    584  O   HIS A  51      -1.543  17.044   7.261  1.00  0.85           O  
ATOM    585  CB  HIS A  51      -2.405  15.055   5.423  1.00  0.85           C  
ATOM    586  CG  HIS A  51      -2.167  14.289   4.159  1.00  0.85           C  
ATOM    587  ND1 HIS A  51      -1.054  14.491   3.359  1.00  0.85           N  
ATOM    588  CD2 HIS A  51      -2.902  13.341   3.541  1.00  0.85           C  
ATOM    589  CE1 HIS A  51      -1.124  13.687   2.308  1.00  0.85           C  
ATOM    590  NE2 HIS A  51      -2.235  12.983   2.399  1.00  0.85           N  
ATOM    591  H   HIS A  51      -2.585  12.995   6.969  1.00  0.85           H  
ATOM    592  HA  HIS A  51      -0.430  14.785   6.137  1.00  0.85           H  
ATOM    593 1HB  HIS A  51      -3.406  14.809   5.765  1.00  0.85           H  
ATOM    594 2HB  HIS A  51      -2.386  16.113   5.196  1.00  0.85           H  
ATOM    595  HD2 HIS A  51      -3.849  12.937   3.877  1.00  0.85           H  
ATOM    596  HE1 HIS A  51      -0.390  13.617   1.500  1.00  0.85           H  
ATOM    597  HE2 HIS A  51      -2.555  12.290   1.736  1.00  0.85           H  
ATOM    598  N   GLY A  52      -1.538  15.497   8.899  1.00  0.83           N  
ATOM    599  CA  GLY A  52      -1.532  16.475   9.986  1.00  0.83           C  
ATOM    600  C   GLY A  52      -2.888  16.804  10.617  1.00  0.83           C  
ATOM    601  O   GLY A  52      -2.967  17.710  11.458  1.00  0.83           O  
ATOM    602  H   GLY A  52      -1.553  14.508   9.154  1.00  0.83           H  
ATOM    603 1HA  GLY A  52      -0.874  16.105  10.765  1.00  0.83           H  
ATOM    604 2HA  GLY A  52      -1.078  17.394   9.623  1.00  0.83           H  
ATOM    605  N   ALA A  53      -3.954  16.098  10.225  1.00  0.80           N  
ATOM    606  CA  ALA A  53      -5.262  16.374  10.814  1.00  0.80           C  
ATOM    607  C   ALA A  53      -5.455  15.672  12.150  1.00  0.80           C  
ATOM    608  O   ALA A  53      -4.863  14.622  12.409  1.00  0.80           O  
ATOM    609  CB  ALA A  53      -6.389  15.932   9.902  1.00  0.80           C  
ATOM    610  H   ALA A  53      -3.882  15.360   9.523  1.00  0.80           H  
ATOM    611  HA  ALA A  53      -5.335  17.452  10.969  1.00  0.80           H  
ATOM    612 1HB  ALA A  53      -7.344  16.189  10.367  1.00  0.80           H  
ATOM    613 2HB  ALA A  53      -6.303  16.434   8.941  1.00  0.80           H  
ATOM    614 3HB  ALA A  53      -6.339  14.873   9.767  1.00  0.80           H  
ATOM    615  N   THR A  54      -6.329  16.235  12.967  1.00  0.77           N  
ATOM    616  CA  THR A  54      -6.797  15.582  14.180  1.00  0.77           C  
ATOM    617  C   THR A  54      -8.114  14.951  13.764  1.00  0.77           C  
ATOM    618  O   THR A  54      -8.897  15.606  13.076  1.00  0.77           O  
ATOM    619  CB  THR A  54      -6.992  16.560  15.342  1.00  0.77           C  
ATOM    620  OG1 THR A  54      -5.750  17.199  15.662  1.00  0.77           O  
ATOM    621  CG2 THR A  54      -7.468  15.806  16.523  1.00  0.77           C  
ATOM    622  H   THR A  54      -6.719  17.138  12.704  1.00  0.77           H  
ATOM    623  HA  THR A  54      -6.104  14.795  14.480  1.00  0.77           H  
ATOM    624  HB  THR A  54      -7.717  17.310  15.068  1.00  0.77           H  
ATOM    625  HG1 THR A  54      -5.464  17.734  14.915  1.00  0.77           H  
ATOM    626 1HG2 THR A  54      -7.590  16.492  17.329  1.00  0.77           H  
ATOM    627 2HG2 THR A  54      -8.407  15.317  16.301  1.00  0.77           H  
ATOM    628 3HG2 THR A  54      -6.748  15.062  16.786  1.00  0.77           H  
ATOM    629  N   VAL A  55      -8.327  13.675  14.083  1.00  0.75           N  
ATOM    630  CA  VAL A  55      -9.517  13.002  13.560  1.00  0.75           C  
ATOM    631  C   VAL A  55     -10.477  12.401  14.596  1.00  0.75           C  
ATOM    632  O   VAL A  55     -10.072  11.719  15.532  1.00  0.75           O  
ATOM    633  CB  VAL A  55      -9.068  11.899  12.577  1.00  0.75           C  
ATOM    634  CG1 VAL A  55     -10.278  11.150  12.020  1.00  0.75           C  
ATOM    635  CG2 VAL A  55      -8.239  12.502  11.412  1.00  0.75           C  
ATOM    636  H   VAL A  55      -7.654  13.184  14.677  1.00  0.75           H  
ATOM    637  HA  VAL A  55     -10.083  13.732  12.984  1.00  0.75           H  
ATOM    638  HB  VAL A  55      -8.467  11.196  13.111  1.00  0.75           H  
ATOM    639 1HG1 VAL A  55      -9.936  10.375  11.348  1.00  0.75           H  
ATOM    640 2HG1 VAL A  55     -10.840  10.694  12.824  1.00  0.75           H  
ATOM    641 3HG1 VAL A  55     -10.916  11.846  11.479  1.00  0.75           H  
ATOM    642 1HG2 VAL A  55      -7.922  11.701  10.741  1.00  0.75           H  
ATOM    643 2HG2 VAL A  55      -8.839  13.211  10.860  1.00  0.75           H  
ATOM    644 3HG2 VAL A  55      -7.356  13.006  11.803  1.00  0.75           H  
ATOM    645  N   ILE A  56     -11.759  12.640  14.385  1.00  0.76           N  
ATOM    646  CA  ILE A  56     -12.796  12.053  15.210  1.00  0.76           C  
ATOM    647  C   ILE A  56     -13.365  10.883  14.417  1.00  0.76           C  
ATOM    648  O   ILE A  56     -13.806  11.030  13.271  1.00  0.76           O  
ATOM    649  CB  ILE A  56     -13.911  13.047  15.464  1.00  0.76           C  
ATOM    650  CG1 ILE A  56     -13.373  14.224  16.101  1.00  0.76           C  
ATOM    651  CG2 ILE A  56     -15.037  12.389  16.292  1.00  0.76           C  
ATOM    652  CD1 ILE A  56     -14.305  15.277  16.057  1.00  0.76           C  
ATOM    653  H   ILE A  56     -12.021  13.259  13.627  1.00  0.76           H  
ATOM    654  HA  ILE A  56     -12.379  11.694  16.140  1.00  0.76           H  
ATOM    655  HB  ILE A  56     -14.307  13.370  14.544  1.00  0.76           H  
ATOM    656 1HG1 ILE A  56     -13.142  14.026  17.123  1.00  0.76           H  
ATOM    657 2HG1 ILE A  56     -12.468  14.538  15.581  1.00  0.76           H  
ATOM    658 1HG2 ILE A  56     -15.836  13.105  16.459  1.00  0.76           H  
ATOM    659 2HG2 ILE A  56     -15.432  11.528  15.747  1.00  0.76           H  
ATOM    660 3HG2 ILE A  56     -14.665  12.055  17.240  1.00  0.76           H  
ATOM    661 1HD1 ILE A  56     -13.890  16.148  16.522  1.00  0.76           H  
ATOM    662 2HD1 ILE A  56     -14.545  15.504  15.015  1.00  0.76           H  
ATOM    663 3HD1 ILE A  56     -15.199  14.955  16.580  1.00  0.76           H  
ATOM    664  N   VAL A  57     -13.317   9.707  15.009  1.00  0.81           N  
ATOM    665  CA  VAL A  57     -13.742   8.495  14.341  1.00  0.81           C  
ATOM    666  C   VAL A  57     -15.160   8.110  14.776  1.00  0.81           C  
ATOM    667  O   VAL A  57     -15.366   7.499  15.833  1.00  0.81           O  
ATOM    668  CB  VAL A  57     -12.705   7.417  14.705  1.00  0.81           C  
ATOM    669  CG1 VAL A  57     -12.993   6.073  14.078  1.00  0.81           C  
ATOM    670  CG2 VAL A  57     -11.299   7.918  14.278  1.00  0.81           C  
ATOM    671  H   VAL A  57     -12.952   9.653  15.955  1.00  0.81           H  
ATOM    672  HA  VAL A  57     -13.735   8.660  13.264  1.00  0.81           H  
ATOM    673  HB  VAL A  57     -12.732   7.271  15.780  1.00  0.81           H  
ATOM    674 1HG1 VAL A  57     -12.237   5.362  14.405  1.00  0.81           H  
ATOM    675 2HG1 VAL A  57     -13.978   5.719  14.382  1.00  0.81           H  
ATOM    676 3HG1 VAL A  57     -12.951   6.159  13.035  1.00  0.81           H  
ATOM    677 1HG2 VAL A  57     -10.546   7.183  14.556  1.00  0.81           H  
ATOM    678 2HG2 VAL A  57     -11.275   8.064  13.199  1.00  0.81           H  
ATOM    679 3HG2 VAL A  57     -11.081   8.865  14.778  1.00  0.81           H  
ATOM    680  N   ASN A  58     -16.131   8.506  13.944  1.00  0.92           N  
ATOM    681  CA  ASN A  58     -17.562   8.356  14.211  1.00  0.92           C  
ATOM    682  C   ASN A  58     -18.104   7.066  13.608  1.00  0.92           C  
ATOM    683  O   ASN A  58     -18.134   6.885  12.378  1.00  0.92           O  
ATOM    684  CB  ASN A  58     -18.337   9.587  13.762  1.00  0.92           C  
ATOM    685  CG  ASN A  58     -19.814   9.554  14.041  1.00  0.92           C  
ATOM    686  OD1 ASN A  58     -20.280   8.823  14.908  1.00  0.92           O  
ATOM    687  ND2 ASN A  58     -20.573  10.334  13.299  1.00  0.92           N  
ATOM    688  H   ASN A  58     -15.876   8.958  13.064  1.00  0.92           H  
ATOM    689  HA  ASN A  58     -17.693   8.278  15.286  1.00  0.92           H  
ATOM    690 1HB  ASN A  58     -17.925  10.441  14.293  1.00  0.92           H  
ATOM    691 2HB  ASN A  58     -18.174   9.777  12.727  1.00  0.92           H  
ATOM    692 1HD2 ASN A  58     -21.562  10.345  13.440  1.00  0.92           H  
ATOM    693 2HD2 ASN A  58     -20.165  10.890  12.559  1.00  0.92           H  
ATOM    694  N   ASP A  59     -18.394   6.123  14.491  1.00  1.13           N  
ATOM    695  CA  ASP A  59     -18.826   4.787  14.110  1.00  1.13           C  
ATOM    696  C   ASP A  59     -19.401   3.995  15.255  1.00  1.13           C  
ATOM    697  O   ASP A  59     -18.778   3.846  16.298  1.00  1.13           O  
ATOM    698  CB  ASP A  59     -17.695   3.982  13.468  1.00  1.13           C  
ATOM    699  CG  ASP A  59     -18.140   2.591  12.972  1.00  1.13           C  
ATOM    700  OD1 ASP A  59     -19.327   2.406  12.756  1.00  1.13           O  
ATOM    701  OD2 ASP A  59     -17.310   1.705  12.870  1.00  1.13           O  
ATOM    702  H   ASP A  59     -18.369   6.392  15.478  1.00  1.13           H  
ATOM    703  HA  ASP A  59     -19.612   4.896  13.364  1.00  1.13           H  
ATOM    704 1HB  ASP A  59     -17.324   4.535  12.623  1.00  1.13           H  
ATOM    705 2HB  ASP A  59     -16.875   3.872  14.155  1.00  1.13           H  
ATOM    706  N   LEU A  60     -20.575   3.421  15.030  1.00  1.47           N  
ATOM    707  CA  LEU A  60     -21.200   2.557  16.018  1.00  1.47           C  
ATOM    708  C   LEU A  60     -20.302   1.341  16.239  1.00  1.47           C  
ATOM    709  O   LEU A  60     -20.216   0.800  17.345  1.00  1.47           O  
ATOM    710  CB  LEU A  60     -22.579   2.123  15.522  1.00  1.47           C  
ATOM    711  CG  LEU A  60     -23.622   3.226  15.460  1.00  1.47           C  
ATOM    712  CD1 LEU A  60     -24.870   2.689  14.795  1.00  1.47           C  
ATOM    713  CD2 LEU A  60     -23.908   3.705  16.872  1.00  1.47           C  
ATOM    714  H   LEU A  60     -21.021   3.570  14.134  1.00  1.47           H  
ATOM    715  HA  LEU A  60     -21.300   3.101  16.957  1.00  1.47           H  
ATOM    716 1HB  LEU A  60     -22.468   1.712  14.520  1.00  1.47           H  
ATOM    717 2HB  LEU A  60     -22.953   1.336  16.175  1.00  1.47           H  
ATOM    718  HG  LEU A  60     -23.248   4.061  14.860  1.00  1.47           H  
ATOM    719 1HD1 LEU A  60     -25.618   3.460  14.738  1.00  1.47           H  
ATOM    720 2HD1 LEU A  60     -24.628   2.353  13.788  1.00  1.47           H  
ATOM    721 3HD1 LEU A  60     -25.259   1.854  15.374  1.00  1.47           H  
ATOM    722 1HD2 LEU A  60     -24.653   4.489  16.859  1.00  1.47           H  
ATOM    723 2HD2 LEU A  60     -24.278   2.876  17.469  1.00  1.47           H  
ATOM    724 3HD2 LEU A  60     -22.993   4.085  17.312  1.00  1.47           H  
ATOM    725  N   GLY A  61     -19.641   0.927  15.160  1.00  2.00           N  
ATOM    726  CA  GLY A  61     -18.704  -0.175  15.153  1.00  2.00           C  
ATOM    727  C   GLY A  61     -19.303  -1.462  14.632  1.00  2.00           C  
ATOM    728  O   GLY A  61     -20.368  -1.898  15.080  1.00  2.00           O  
ATOM    729  H   GLY A  61     -19.761   1.436  14.278  1.00  2.00           H  
ATOM    730 1HA  GLY A  61     -17.845   0.091  14.540  1.00  2.00           H  
ATOM    731 2HA  GLY A  61     -18.328  -0.320  16.158  1.00  2.00           H  
ATOM    732  N   THR A  62     -18.614  -2.077  13.679  1.00  2.74           N  
ATOM    733  CA  THR A  62     -19.053  -3.350  13.134  1.00  2.74           C  
ATOM    734  C   THR A  62     -17.900  -4.105  12.529  1.00  2.74           C  
ATOM    735  O   THR A  62     -17.083  -3.532  11.800  1.00  2.74           O  
ATOM    736  CB  THR A  62     -20.094  -3.162  12.019  1.00  2.74           C  
ATOM    737  OG1 THR A  62     -20.561  -4.451  11.563  1.00  2.74           O  
ATOM    738  CG2 THR A  62     -19.451  -2.427  10.849  1.00  2.74           C  
ATOM    739  H   THR A  62     -17.759  -1.658  13.344  1.00  2.74           H  
ATOM    740  HA  THR A  62     -19.483  -3.957  13.928  1.00  2.74           H  
ATOM    741  HB  THR A  62     -20.937  -2.589  12.398  1.00  2.74           H  
ATOM    742  HG1 THR A  62     -19.801  -5.001  11.212  1.00  2.74           H  
ATOM    743 1HG2 THR A  62     -20.183  -2.293  10.054  1.00  2.74           H  
ATOM    744 2HG2 THR A  62     -19.095  -1.453  11.182  1.00  2.74           H  
ATOM    745 3HG2 THR A  62     -18.612  -3.012  10.472  1.00  2.74           H  
ATOM    746  N   SER A  63     -17.925  -5.406  12.704  1.00  3.66           N  
ATOM    747  CA  SER A  63     -16.991  -6.261  12.018  1.00  3.66           C  
ATOM    748  C   SER A  63     -17.687  -6.716  10.765  1.00  3.66           C  
ATOM    749  O   SER A  63     -18.753  -6.196  10.425  1.00  3.66           O  
ATOM    750  CB  SER A  63     -16.575  -7.450  12.860  1.00  3.66           C  
ATOM    751  OG  SER A  63     -15.546  -8.168  12.207  1.00  3.66           O  
ATOM    752  H   SER A  63     -18.587  -5.794  13.380  1.00  3.66           H  
ATOM    753  HA  SER A  63     -16.105  -5.689  11.744  1.00  3.66           H  
ATOM    754 1HB  SER A  63     -16.231  -7.107  13.836  1.00  3.66           H  
ATOM    755 2HB  SER A  63     -17.440  -8.101  13.021  1.00  3.66           H  
ATOM    756  HG  SER A  63     -15.316  -8.890  12.803  1.00  3.66           H  
ATOM    757  N   LEU A  64     -17.087  -7.664  10.056  1.00  4.61           N  
ATOM    758  CA  LEU A  64     -17.694  -8.110   8.807  1.00  4.61           C  
ATOM    759  C   LEU A  64     -19.051  -8.737   9.128  1.00  4.61           C  
ATOM    760  O   LEU A  64     -20.024  -8.571   8.388  1.00  4.61           O  
ATOM    761  CB  LEU A  64     -16.808  -9.109   8.070  1.00  4.61           C  
ATOM    762  CG  LEU A  64     -17.333  -9.484   6.707  1.00  4.61           C  
ATOM    763  CD1 LEU A  64     -17.426  -8.213   5.923  1.00  4.61           C  
ATOM    764  CD2 LEU A  64     -16.396 -10.468   6.018  1.00  4.61           C  
ATOM    765  H   LEU A  64     -16.230  -8.055  10.429  1.00  4.61           H  
ATOM    766  HA  LEU A  64     -17.858  -7.249   8.165  1.00  4.61           H  
ATOM    767 1HB  LEU A  64     -15.822  -8.681   7.946  1.00  4.61           H  
ATOM    768 2HB  LEU A  64     -16.728 -10.019   8.664  1.00  4.61           H  
ATOM    769  HG  LEU A  64     -18.325  -9.922   6.796  1.00  4.61           H  
ATOM    770 1HD1 LEU A  64     -17.793  -8.397   4.926  1.00  4.61           H  
ATOM    771 2HD1 LEU A  64     -18.091  -7.515   6.424  1.00  4.61           H  
ATOM    772 3HD1 LEU A  64     -16.437  -7.798   5.870  1.00  4.61           H  
ATOM    773 1HD2 LEU A  64     -16.784 -10.705   5.027  1.00  4.61           H  
ATOM    774 2HD2 LEU A  64     -15.413 -10.024   5.918  1.00  4.61           H  
ATOM    775 3HD2 LEU A  64     -16.327 -11.379   6.607  1.00  4.61           H  
ATOM    776  N   SER A  65     -19.087  -9.486  10.230  1.00  5.35           N  
ATOM    777  CA  SER A  65     -20.302 -10.105  10.731  1.00  5.35           C  
ATOM    778  C   SER A  65     -20.924  -9.200  11.792  1.00  5.35           C  
ATOM    779  O   SER A  65     -20.213  -8.460  12.478  1.00  5.35           O  
ATOM    780  CB  SER A  65     -19.970 -11.453  11.341  1.00  5.35           C  
ATOM    781  OG  SER A  65     -19.101 -11.294  12.438  1.00  5.35           O  
ATOM    782  H   SER A  65     -18.234  -9.593  10.756  1.00  5.35           H  
ATOM    783  HA  SER A  65     -21.007 -10.229   9.908  1.00  5.35           H  
ATOM    784 1HB  SER A  65     -20.890 -11.932  11.678  1.00  5.35           H  
ATOM    785 2HB  SER A  65     -19.514 -12.102  10.596  1.00  5.35           H  
ATOM    786  HG  SER A  65     -19.234 -12.086  13.021  1.00  5.35           H  
ATOM    787  N   GLY A  66     -22.228  -9.347  12.041  1.00  5.59           N  
ATOM    788  CA  GLY A  66     -22.916  -8.554  13.071  1.00  5.59           C  
ATOM    789  C   GLY A  66     -22.695  -9.097  14.483  1.00  5.59           C  
ATOM    790  O   GLY A  66     -23.645  -9.441  15.183  1.00  5.59           O  
ATOM    791  H   GLY A  66     -22.763  -9.992  11.479  1.00  5.59           H  
ATOM    792 1HA  GLY A  66     -22.559  -7.523  13.022  1.00  5.59           H  
ATOM    793 2HA  GLY A  66     -23.982  -8.530  12.855  1.00  5.59           H  
ATOM    794  N   GLU A  67     -21.430  -9.217  14.858  1.00  5.24           N  
ATOM    795  CA  GLU A  67     -21.025  -9.783  16.134  1.00  5.24           C  
ATOM    796  C   GLU A  67     -20.160  -8.810  16.926  1.00  5.24           C  
ATOM    797  O   GLU A  67     -20.550  -8.361  18.004  1.00  5.24           O  
ATOM    798  CB  GLU A  67     -20.289 -11.103  15.883  1.00  5.24           C  
ATOM    799  CG  GLU A  67     -21.186 -12.209  15.282  1.00  5.24           C  
ATOM    800  CD  GLU A  67     -20.450 -13.484  14.941  1.00  5.24           C  
ATOM    801  OE1 GLU A  67     -19.460 -13.407  14.242  1.00  5.24           O  
ATOM    802  OE2 GLU A  67     -20.875 -14.530  15.375  1.00  5.24           O  
ATOM    803  H   GLU A  67     -20.734  -8.877  14.200  1.00  5.24           H  
ATOM    804  HA  GLU A  67     -21.920  -9.991  16.721  1.00  5.24           H  
ATOM    805 1HB  GLU A  67     -19.461 -10.933  15.196  1.00  5.24           H  
ATOM    806 2HB  GLU A  67     -19.873 -11.472  16.819  1.00  5.24           H  
ATOM    807 1HG  GLU A  67     -21.985 -12.436  15.987  1.00  5.24           H  
ATOM    808 2HG  GLU A  67     -21.646 -11.823  14.374  1.00  5.24           H  
ATOM    809  N   GLY A  68     -18.988  -8.469  16.392  1.00  4.43           N  
ATOM    810  CA  GLY A  68     -18.130  -7.504  17.072  1.00  4.43           C  
ATOM    811  C   GLY A  68     -18.569  -6.111  16.664  1.00  4.43           C  
ATOM    812  O   GLY A  68     -18.991  -5.924  15.511  1.00  4.43           O  
ATOM    813  H   GLY A  68     -18.705  -8.873  15.512  1.00  4.43           H  
ATOM    814 1HA  GLY A  68     -18.210  -7.625  18.153  1.00  4.43           H  
ATOM    815 2HA  GLY A  68     -17.091  -7.668  16.793  1.00  4.43           H  
ATOM    816  N   THR A  69     -18.461  -5.139  17.589  1.00  3.44           N  
ATOM    817  CA  THR A  69     -18.875  -3.784  17.251  1.00  3.44           C  
ATOM    818  C   THR A  69     -17.839  -2.675  17.553  1.00  3.44           C  
ATOM    819  O   THR A  69     -16.951  -2.400  16.742  1.00  3.44           O  
ATOM    820  CB  THR A  69     -20.205  -3.420  17.962  1.00  3.44           C  
ATOM    821  OG1 THR A  69     -20.046  -3.561  19.369  1.00  3.44           O  
ATOM    822  CG2 THR A  69     -21.331  -4.334  17.496  1.00  3.44           C  
ATOM    823  H   THR A  69     -18.113  -5.356  18.512  1.00  3.44           H  
ATOM    824  HA  THR A  69     -19.066  -3.763  16.187  1.00  3.44           H  
ATOM    825  HB  THR A  69     -20.466  -2.382  17.727  1.00  3.44           H  
ATOM    826  HG1 THR A  69     -20.894  -3.386  19.795  1.00  3.44           H  
ATOM    827 1HG2 THR A  69     -22.253  -4.055  18.000  1.00  3.44           H  
ATOM    828 2HG2 THR A  69     -21.454  -4.222  16.416  1.00  3.44           H  
ATOM    829 3HG2 THR A  69     -21.096  -5.371  17.729  1.00  3.44           H  
ATOM    830  N   GLY A  70     -17.964  -2.047  18.735  1.00  2.54           N  
ATOM    831  CA  GLY A  70     -17.275  -0.791  19.085  1.00  2.54           C  
ATOM    832  C   GLY A  70     -15.755  -0.785  18.957  1.00  2.54           C  
ATOM    833  O   GLY A  70     -15.144   0.228  18.585  1.00  2.54           O  
ATOM    834  H   GLY A  70     -18.654  -2.424  19.372  1.00  2.54           H  
ATOM    835 1HA  GLY A  70     -17.690  -0.003  18.458  1.00  2.54           H  
ATOM    836 2HA  GLY A  70     -17.543  -0.524  20.108  1.00  2.54           H  
ATOM    837  N   LYS A  71     -15.152  -1.941  19.173  1.00  1.86           N  
ATOM    838  CA  LYS A  71     -13.712  -2.108  19.084  1.00  1.86           C  
ATOM    839  C   LYS A  71     -13.173  -1.530  17.780  1.00  1.86           C  
ATOM    840  O   LYS A  71     -12.076  -0.978  17.751  1.00  1.86           O  
ATOM    841  CB  LYS A  71     -13.364  -3.588  19.197  1.00  1.86           C  
ATOM    842  CG  LYS A  71     -11.883  -3.910  19.181  1.00  1.86           C  
ATOM    843  CD  LYS A  71     -11.648  -5.405  19.390  1.00  1.86           C  
ATOM    844  CE  LYS A  71     -10.168  -5.750  19.350  1.00  1.86           C  
ATOM    845  NZ  LYS A  71      -9.932  -7.208  19.533  1.00  1.86           N  
ATOM    846  H   LYS A  71     -15.720  -2.731  19.441  1.00  1.86           H  
ATOM    847  HA  LYS A  71     -13.248  -1.569  19.910  1.00  1.86           H  
ATOM    848 1HB  LYS A  71     -13.783  -3.989  20.118  1.00  1.86           H  
ATOM    849 2HB  LYS A  71     -13.824  -4.126  18.366  1.00  1.86           H  
ATOM    850 1HG  LYS A  71     -11.469  -3.631  18.212  1.00  1.86           H  
ATOM    851 2HG  LYS A  71     -11.367  -3.346  19.956  1.00  1.86           H  
ATOM    852 1HD  LYS A  71     -12.059  -5.710  20.353  1.00  1.86           H  
ATOM    853 2HD  LYS A  71     -12.157  -5.961  18.603  1.00  1.86           H  
ATOM    854 1HE  LYS A  71      -9.760  -5.445  18.393  1.00  1.86           H  
ATOM    855 2HE  LYS A  71      -9.653  -5.206  20.140  1.00  1.86           H  
ATOM    856 1HZ  LYS A  71      -8.940  -7.391  19.496  1.00  1.86           H  
ATOM    857 2HZ  LYS A  71     -10.297  -7.502  20.427  1.00  1.86           H  
ATOM    858 3HZ  LYS A  71     -10.396  -7.715  18.793  1.00  1.86           H  
ATOM    859  N   VAL A  72     -13.948  -1.649  16.710  1.00  1.40           N  
ATOM    860  CA  VAL A  72     -13.548  -1.217  15.388  1.00  1.40           C  
ATOM    861  C   VAL A  72     -13.232   0.287  15.334  1.00  1.40           C  
ATOM    862  O   VAL A  72     -12.242   0.715  14.727  1.00  1.40           O  
ATOM    863  CB  VAL A  72     -14.698  -1.600  14.442  1.00  1.40           C  
ATOM    864  CG1 VAL A  72     -14.523  -1.051  13.071  1.00  1.40           C  
ATOM    865  CG2 VAL A  72     -14.785  -3.114  14.422  1.00  1.40           C  
ATOM    866  H   VAL A  72     -14.880  -2.054  16.818  1.00  1.40           H  
ATOM    867  HA  VAL A  72     -12.649  -1.774  15.105  1.00  1.40           H  
ATOM    868  HB  VAL A  72     -15.626  -1.191  14.835  1.00  1.40           H  
ATOM    869 1HG1 VAL A  72     -15.367  -1.345  12.444  1.00  1.40           H  
ATOM    870 2HG1 VAL A  72     -14.480   0.027  13.130  1.00  1.40           H  
ATOM    871 3HG1 VAL A  72     -13.602  -1.434  12.638  1.00  1.40           H  
ATOM    872 1HG2 VAL A  72     -15.595  -3.423  13.805  1.00  1.40           H  
ATOM    873 2HG2 VAL A  72     -13.855  -3.525  14.031  1.00  1.40           H  
ATOM    874 3HG2 VAL A  72     -14.947  -3.479  15.438  1.00  1.40           H  
ATOM    875  N   ALA A  73     -14.070   1.124  15.957  1.00  1.11           N  
ATOM    876  CA  ALA A  73     -13.771   2.552  15.926  1.00  1.11           C  
ATOM    877  C   ALA A  73     -12.484   2.812  16.688  1.00  1.11           C  
ATOM    878  O   ALA A  73     -11.636   3.606  16.265  1.00  1.11           O  
ATOM    879  CB  ALA A  73     -14.886   3.362  16.538  1.00  1.11           C  
ATOM    880  H   ALA A  73     -14.847   0.767  16.508  1.00  1.11           H  
ATOM    881  HA  ALA A  73     -13.636   2.850  14.886  1.00  1.11           H  
ATOM    882 1HB  ALA A  73     -14.644   4.423  16.494  1.00  1.11           H  
ATOM    883 2HB  ALA A  73     -15.817   3.177  16.010  1.00  1.11           H  
ATOM    884 3HB  ALA A  73     -14.986   3.062  17.564  1.00  1.11           H  
ATOM    885  N   ASP A  74     -12.339   2.107  17.814  1.00  0.95           N  
ATOM    886  CA  ASP A  74     -11.168   2.269  18.661  1.00  0.95           C  
ATOM    887  C   ASP A  74      -9.887   1.780  17.986  1.00  0.95           C  
ATOM    888  O   ASP A  74      -8.818   2.373  18.182  1.00  0.95           O  
ATOM    889  CB  ASP A  74     -11.397   1.631  20.031  1.00  0.95           C  
ATOM    890  CG  ASP A  74     -12.339   2.495  20.931  1.00  0.95           C  
ATOM    891  OD1 ASP A  74     -12.574   3.648  20.587  1.00  0.95           O  
ATOM    892  OD2 ASP A  74     -12.797   2.003  21.933  1.00  0.95           O  
ATOM    893  H   ASP A  74     -13.073   1.445  18.081  1.00  0.95           H  
ATOM    894  HA  ASP A  74     -11.046   3.335  18.844  1.00  0.95           H  
ATOM    895 1HB  ASP A  74     -11.845   0.644  19.895  1.00  0.95           H  
ATOM    896 2HB  ASP A  74     -10.442   1.492  20.538  1.00  0.95           H  
ATOM    897  N   GLU A  75      -9.968   0.718  17.171  1.00  0.86           N  
ATOM    898  CA  GLU A  75      -8.759   0.269  16.486  1.00  0.86           C  
ATOM    899  C   GLU A  75      -8.242   1.362  15.562  1.00  0.86           C  
ATOM    900  O   GLU A  75      -7.042   1.627  15.534  1.00  0.86           O  
ATOM    901  CB  GLU A  75      -8.983  -1.019  15.679  1.00  0.86           C  
ATOM    902  CG  GLU A  75      -9.137  -2.293  16.500  1.00  0.86           C  
ATOM    903  CD  GLU A  75      -9.410  -3.522  15.647  1.00  0.86           C  
ATOM    904  OE1 GLU A  75      -9.747  -3.375  14.494  1.00  0.86           O  
ATOM    905  OE2 GLU A  75      -9.243  -4.609  16.152  1.00  0.86           O  
ATOM    906  H   GLU A  75     -10.852   0.222  17.057  1.00  0.86           H  
ATOM    907  HA  GLU A  75      -7.995   0.069  17.237  1.00  0.86           H  
ATOM    908 1HB  GLU A  75      -9.890  -0.906  15.078  1.00  0.86           H  
ATOM    909 2HB  GLU A  75      -8.152  -1.162  14.990  1.00  0.86           H  
ATOM    910 1HG  GLU A  75      -8.224  -2.456  17.070  1.00  0.86           H  
ATOM    911 2HG  GLU A  75      -9.942  -2.153  17.203  1.00  0.86           H  
ATOM    912  N   VAL A  76      -9.137   2.057  14.858  1.00  0.82           N  
ATOM    913  CA  VAL A  76      -8.671   3.137  13.989  1.00  0.82           C  
ATOM    914  C   VAL A  76      -8.075   4.281  14.781  1.00  0.82           C  
ATOM    915  O   VAL A  76      -7.038   4.825  14.399  1.00  0.82           O  
ATOM    916  CB  VAL A  76      -9.738   3.608  13.020  1.00  0.82           C  
ATOM    917  CG1 VAL A  76      -9.273   4.879  12.295  1.00  0.82           C  
ATOM    918  CG2 VAL A  76      -9.901   2.528  12.020  1.00  0.82           C  
ATOM    919  H   VAL A  76     -10.131   1.804  14.906  1.00  0.82           H  
ATOM    920  HA  VAL A  76      -7.874   2.730  13.367  1.00  0.82           H  
ATOM    921  HB  VAL A  76     -10.671   3.816  13.542  1.00  0.82           H  
ATOM    922 1HG1 VAL A  76     -10.032   5.188  11.582  1.00  0.82           H  
ATOM    923 2HG1 VAL A  76      -9.117   5.672  13.026  1.00  0.82           H  
ATOM    924 3HG1 VAL A  76      -8.338   4.680  11.770  1.00  0.82           H  
ATOM    925 1HG2 VAL A  76     -10.617   2.819  11.272  1.00  0.82           H  
ATOM    926 2HG2 VAL A  76      -8.942   2.358  11.559  1.00  0.82           H  
ATOM    927 3HG2 VAL A  76     -10.232   1.609  12.517  1.00  0.82           H  
ATOM    928  N   VAL A  77      -8.701   4.639  15.899  1.00  0.81           N  
ATOM    929  CA  VAL A  77      -8.137   5.692  16.732  1.00  0.81           C  
ATOM    930  C   VAL A  77      -6.737   5.310  17.198  1.00  0.81           C  
ATOM    931  O   VAL A  77      -5.815   6.129  17.140  1.00  0.81           O  
ATOM    932  CB  VAL A  77      -9.029   5.943  17.950  1.00  0.81           C  
ATOM    933  CG1 VAL A  77      -8.342   6.847  18.953  1.00  0.81           C  
ATOM    934  CG2 VAL A  77     -10.289   6.598  17.485  1.00  0.81           C  
ATOM    935  H   VAL A  77      -9.578   4.180  16.162  1.00  0.81           H  
ATOM    936  HA  VAL A  77      -8.078   6.606  16.144  1.00  0.81           H  
ATOM    937  HB  VAL A  77      -9.251   4.998  18.440  1.00  0.81           H  
ATOM    938 1HG1 VAL A  77      -9.001   7.013  19.804  1.00  0.81           H  
ATOM    939 2HG1 VAL A  77      -7.416   6.382  19.299  1.00  0.81           H  
ATOM    940 3HG1 VAL A  77      -8.113   7.783  18.507  1.00  0.81           H  
ATOM    941 1HG2 VAL A  77     -10.910   6.774  18.334  1.00  0.81           H  
ATOM    942 2HG2 VAL A  77     -10.056   7.547  17.007  1.00  0.81           H  
ATOM    943 3HG2 VAL A  77     -10.801   5.947  16.781  1.00  0.81           H  
ATOM    944  N   THR A  78      -6.572   4.053  17.621  1.00  0.82           N  
ATOM    945  CA  THR A  78      -5.281   3.556  18.070  1.00  0.82           C  
ATOM    946  C   THR A  78      -4.250   3.660  16.955  1.00  0.82           C  
ATOM    947  O   THR A  78      -3.130   4.131  17.186  1.00  0.82           O  
ATOM    948  CB  THR A  78      -5.382   2.089  18.526  1.00  0.82           C  
ATOM    949  OG1 THR A  78      -6.291   1.996  19.634  1.00  0.82           O  
ATOM    950  CG2 THR A  78      -4.013   1.573  18.931  1.00  0.82           C  
ATOM    951  H   THR A  78      -7.375   3.427  17.653  1.00  0.82           H  
ATOM    952  HA  THR A  78      -4.946   4.165  18.907  1.00  0.82           H  
ATOM    953  HB  THR A  78      -5.762   1.483  17.711  1.00  0.82           H  
ATOM    954  HG1 THR A  78      -7.188   2.251  19.321  1.00  0.82           H  
ATOM    955 1HG2 THR A  78      -4.097   0.535  19.246  1.00  0.82           H  
ATOM    956 2HG2 THR A  78      -3.335   1.642  18.077  1.00  0.82           H  
ATOM    957 3HG2 THR A  78      -3.626   2.173  19.752  1.00  0.82           H  
ATOM    958  N   VAL A  79      -4.626   3.263  15.738  1.00  0.84           N  
ATOM    959  CA  VAL A  79      -3.699   3.353  14.623  1.00  0.84           C  
ATOM    960  C   VAL A  79      -3.316   4.806  14.376  1.00  0.84           C  
ATOM    961  O   VAL A  79      -2.133   5.119  14.220  1.00  0.84           O  
ATOM    962  CB  VAL A  79      -4.286   2.769  13.331  1.00  0.84           C  
ATOM    963  CG1 VAL A  79      -3.346   3.088  12.168  1.00  0.84           C  
ATOM    964  CG2 VAL A  79      -4.451   1.273  13.460  1.00  0.84           C  
ATOM    965  H   VAL A  79      -5.558   2.867  15.601  1.00  0.84           H  
ATOM    966  HA  VAL A  79      -2.803   2.787  14.876  1.00  0.84           H  
ATOM    967  HB  VAL A  79      -5.254   3.234  13.138  1.00  0.84           H  
ATOM    968 1HG1 VAL A  79      -3.760   2.696  11.239  1.00  0.84           H  
ATOM    969 2HG1 VAL A  79      -3.230   4.165  12.093  1.00  0.84           H  
ATOM    970 3HG1 VAL A  79      -2.374   2.636  12.354  1.00  0.84           H  
ATOM    971 1HG2 VAL A  79      -4.870   0.878  12.539  1.00  0.84           H  
ATOM    972 2HG2 VAL A  79      -3.479   0.820  13.645  1.00  0.84           H  
ATOM    973 3HG2 VAL A  79      -5.109   1.045  14.279  1.00  0.84           H  
ATOM    974  N   ILE A  80      -4.285   5.717  14.404  1.00  0.89           N  
ATOM    975  CA  ILE A  80      -3.950   7.113  14.186  1.00  0.89           C  
ATOM    976  C   ILE A  80      -2.953   7.623  15.216  1.00  0.89           C  
ATOM    977  O   ILE A  80      -1.926   8.221  14.860  1.00  0.89           O  
ATOM    978  CB  ILE A  80      -5.206   8.003  14.199  1.00  0.89           C  
ATOM    979  CG1 ILE A  80      -6.050   7.716  12.980  1.00  0.89           C  
ATOM    980  CG2 ILE A  80      -4.785   9.457  14.305  1.00  0.89           C  
ATOM    981  CD1 ILE A  80      -7.405   8.307  13.019  1.00  0.89           C  
ATOM    982  H   ILE A  80      -5.256   5.434  14.549  1.00  0.89           H  
ATOM    983  HA  ILE A  80      -3.489   7.197  13.200  1.00  0.89           H  
ATOM    984  HB  ILE A  80      -5.823   7.748  15.063  1.00  0.89           H  
ATOM    985 1HG1 ILE A  80      -5.535   8.099  12.103  1.00  0.89           H  
ATOM    986 2HG1 ILE A  80      -6.159   6.642  12.890  1.00  0.89           H  
ATOM    987 1HG2 ILE A  80      -5.647  10.107  14.310  1.00  0.89           H  
ATOM    988 2HG2 ILE A  80      -4.216   9.604  15.219  1.00  0.89           H  
ATOM    989 3HG2 ILE A  80      -4.174   9.684  13.478  1.00  0.89           H  
ATOM    990 1HD1 ILE A  80      -7.932   8.050  12.110  1.00  0.89           H  
ATOM    991 2HD1 ILE A  80      -7.950   7.923  13.882  1.00  0.89           H  
ATOM    992 3HD1 ILE A  80      -7.305   9.368  13.093  1.00  0.89           H  
ATOM    993  N   GLU A  81      -3.204   7.335  16.487  1.00  0.95           N  
ATOM    994  CA  GLU A  81      -2.279   7.774  17.514  1.00  0.95           C  
ATOM    995  C   GLU A  81      -0.895   7.122  17.361  1.00  0.95           C  
ATOM    996  O   GLU A  81       0.127   7.775  17.594  1.00  0.95           O  
ATOM    997  CB  GLU A  81      -2.868   7.550  18.903  1.00  0.95           C  
ATOM    998  CG  GLU A  81      -4.027   8.500  19.244  1.00  0.95           C  
ATOM    999  CD  GLU A  81      -4.543   8.338  20.656  1.00  0.95           C  
ATOM   1000  OE1 GLU A  81      -4.284   7.323  21.264  1.00  0.95           O  
ATOM   1001  OE2 GLU A  81      -5.160   9.257  21.141  1.00  0.95           O  
ATOM   1002  H   GLU A  81      -4.054   6.826  16.737  1.00  0.95           H  
ATOM   1003  HA  GLU A  81      -2.144   8.850  17.401  1.00  0.95           H  
ATOM   1004 1HB  GLU A  81      -3.243   6.524  18.974  1.00  0.95           H  
ATOM   1005 2HB  GLU A  81      -2.091   7.672  19.656  1.00  0.95           H  
ATOM   1006 1HG  GLU A  81      -3.687   9.524  19.106  1.00  0.95           H  
ATOM   1007 2HG  GLU A  81      -4.844   8.322  18.538  1.00  0.95           H  
ATOM   1008  N   SER A  82      -0.837   5.857  16.913  1.00  1.01           N  
ATOM   1009  CA  SER A  82       0.442   5.158  16.754  1.00  1.01           C  
ATOM   1010  C   SER A  82       1.295   5.778  15.645  1.00  1.01           C  
ATOM   1011  O   SER A  82       2.499   5.526  15.564  1.00  1.01           O  
ATOM   1012  CB  SER A  82       0.241   3.680  16.436  1.00  1.01           C  
ATOM   1013  OG  SER A  82      -0.205   3.467  15.114  1.00  1.01           O  
ATOM   1014  H   SER A  82      -1.702   5.346  16.733  1.00  1.01           H  
ATOM   1015  HA  SER A  82       0.990   5.238  17.692  1.00  1.01           H  
ATOM   1016 1HB  SER A  82       1.170   3.139  16.601  1.00  1.01           H  
ATOM   1017 2HB  SER A  82      -0.499   3.276  17.128  1.00  1.01           H  
ATOM   1018  HG  SER A  82      -0.880   4.149  14.921  1.00  1.01           H  
ATOM   1019  N   ARG A  83       0.668   6.577  14.778  1.00  1.06           N  
ATOM   1020  CA  ARG A  83       1.334   7.236  13.673  1.00  1.06           C  
ATOM   1021  C   ARG A  83       1.790   8.639  14.054  1.00  1.06           C  
ATOM   1022  O   ARG A  83       2.324   9.373  13.230  1.00  1.06           O  
ATOM   1023  CB  ARG A  83       0.423   7.274  12.456  1.00  1.06           C  
ATOM   1024  CG  ARG A  83       0.142   5.918  11.828  1.00  1.06           C  
ATOM   1025  CD  ARG A  83      -0.710   6.042  10.629  1.00  1.06           C  
ATOM   1026  NE  ARG A  83      -0.949   4.758  10.004  1.00  1.06           N  
ATOM   1027  CZ  ARG A  83      -1.479   4.601   8.782  1.00  1.06           C  
ATOM   1028  NH1 ARG A  83      -1.801   5.656   8.078  1.00  1.06           N  
ATOM   1029  NH2 ARG A  83      -1.668   3.392   8.292  1.00  1.06           N  
ATOM   1030  H   ARG A  83      -0.325   6.773  14.895  1.00  1.06           H  
ATOM   1031  HA  ARG A  83       2.214   6.651  13.411  1.00  1.06           H  
ATOM   1032 1HB  ARG A  83      -0.542   7.678  12.758  1.00  1.06           H  
ATOM   1033 2HB  ARG A  83       0.812   7.923  11.705  1.00  1.06           H  
ATOM   1034 1HG  ARG A  83       1.085   5.462  11.530  1.00  1.06           H  
ATOM   1035 2HG  ARG A  83      -0.354   5.274  12.545  1.00  1.06           H  
ATOM   1036 1HD  ARG A  83      -1.675   6.463  10.921  1.00  1.06           H  
ATOM   1037 2HD  ARG A  83      -0.231   6.698   9.901  1.00  1.06           H  
ATOM   1038  HE  ARG A  83      -0.706   3.925  10.526  1.00  1.06           H  
ATOM   1039 1HH1 ARG A  83      -1.654   6.580   8.462  1.00  1.06           H  
ATOM   1040 2HH1 ARG A  83      -2.200   5.551   7.157  1.00  1.06           H  
ATOM   1041 1HH2 ARG A  83      -1.409   2.580   8.836  1.00  1.06           H  
ATOM   1042 2HH2 ARG A  83      -2.060   3.277   7.370  1.00  1.06           H  
ATOM   1043  N   GLY A  84       1.582   9.023  15.311  1.00  1.08           N  
ATOM   1044  CA  GLY A  84       1.966  10.353  15.759  1.00  1.08           C  
ATOM   1045  C   GLY A  84       0.840  11.370  15.613  1.00  1.08           C  
ATOM   1046  O   GLY A  84       1.062  12.574  15.764  1.00  1.08           O  
ATOM   1047  H   GLY A  84       1.140   8.397  15.984  1.00  1.08           H  
ATOM   1048 1HA  GLY A  84       2.261  10.290  16.805  1.00  1.08           H  
ATOM   1049 2HA  GLY A  84       2.836  10.691  15.197  1.00  1.08           H  
ATOM   1050  N   GLY A  85      -0.366  10.895  15.293  1.00  1.06           N  
ATOM   1051  CA  GLY A  85      -1.505  11.776  15.142  1.00  1.06           C  
ATOM   1052  C   GLY A  85      -2.285  11.844  16.447  1.00  1.06           C  
ATOM   1053  O   GLY A  85      -1.781  11.493  17.515  1.00  1.06           O  
ATOM   1054  H   GLY A  85      -0.527   9.895  15.174  1.00  1.06           H  
ATOM   1055 1HA  GLY A  85      -1.174  12.772  14.849  1.00  1.06           H  
ATOM   1056 2HA  GLY A  85      -2.150  11.401  14.348  1.00  1.06           H  
ATOM   1057  N   LYS A  86      -3.521  12.300  16.347  1.00  1.01           N  
ATOM   1058  CA  LYS A  86      -4.414  12.449  17.486  1.00  1.01           C  
ATOM   1059  C   LYS A  86      -5.824  12.126  17.043  1.00  1.01           C  
ATOM   1060  O   LYS A  86      -6.253  12.571  15.971  1.00  1.01           O  
ATOM   1061  CB  LYS A  86      -4.352  13.872  18.061  1.00  1.01           C  
ATOM   1062  CG  LYS A  86      -5.247  14.099  19.293  1.00  1.01           C  
ATOM   1063  CD  LYS A  86      -5.129  15.526  19.825  1.00  1.01           C  
ATOM   1064  CE  LYS A  86      -6.048  15.743  21.023  1.00  1.01           C  
ATOM   1065  NZ  LYS A  86      -5.972  17.140  21.540  1.00  1.01           N  
ATOM   1066  H   LYS A  86      -3.859  12.567  15.433  1.00  1.01           H  
ATOM   1067  HA  LYS A  86      -4.130  11.736  18.261  1.00  1.01           H  
ATOM   1068 1HB  LYS A  86      -3.327  14.083  18.369  1.00  1.01           H  
ATOM   1069 2HB  LYS A  86      -4.607  14.596  17.294  1.00  1.01           H  
ATOM   1070 1HG  LYS A  86      -6.289  13.911  19.032  1.00  1.01           H  
ATOM   1071 2HG  LYS A  86      -4.960  13.400  20.080  1.00  1.01           H  
ATOM   1072 1HD  LYS A  86      -4.099  15.723  20.122  1.00  1.01           H  
ATOM   1073 2HD  LYS A  86      -5.402  16.229  19.036  1.00  1.01           H  
ATOM   1074 1HE  LYS A  86      -7.073  15.531  20.726  1.00  1.01           H  
ATOM   1075 2HE  LYS A  86      -5.762  15.058  21.820  1.00  1.01           H  
ATOM   1076 1HZ  LYS A  86      -6.596  17.241  22.331  1.00  1.01           H  
ATOM   1077 2HZ  LYS A  86      -5.025  17.344  21.829  1.00  1.01           H  
ATOM   1078 3HZ  LYS A  86      -6.250  17.785  20.810  1.00  1.01           H  
ATOM   1079  N   ALA A  87      -6.532  11.341  17.842  1.00  0.95           N  
ATOM   1080  CA  ALA A  87      -7.901  11.015  17.501  1.00  0.95           C  
ATOM   1081  C   ALA A  87      -8.722  10.597  18.699  1.00  0.95           C  
ATOM   1082  O   ALA A  87      -8.203  10.173  19.731  1.00  0.95           O  
ATOM   1083  CB  ALA A  87      -7.935   9.915  16.458  1.00  0.95           C  
ATOM   1084  H   ALA A  87      -6.124  10.974  18.695  1.00  0.95           H  
ATOM   1085  HA  ALA A  87      -8.362  11.914  17.105  1.00  0.95           H  
ATOM   1086 1HB  ALA A  87      -8.961   9.685  16.192  1.00  0.95           H  
ATOM   1087 2HB  ALA A  87      -7.418  10.245  15.584  1.00  0.95           H  
ATOM   1088 3HB  ALA A  87      -7.461   9.025  16.837  1.00  0.95           H  
ATOM   1089  N   VAL A  88     -10.021  10.739  18.527  1.00  0.90           N  
ATOM   1090  CA  VAL A  88     -11.010  10.335  19.515  1.00  0.90           C  
ATOM   1091  C   VAL A  88     -12.071   9.494  18.814  1.00  0.90           C  
ATOM   1092  O   VAL A  88     -12.284   9.679  17.617  1.00  0.90           O  
ATOM   1093  CB  VAL A  88     -11.666  11.596  20.138  1.00  0.90           C  
ATOM   1094  CG1 VAL A  88     -10.645  12.470  20.870  1.00  0.90           C  
ATOM   1095  CG2 VAL A  88     -12.268  12.374  19.055  1.00  0.90           C  
ATOM   1096  H   VAL A  88     -10.318  11.118  17.625  1.00  0.90           H  
ATOM   1097  HA  VAL A  88     -10.529   9.739  20.291  1.00  0.90           H  
ATOM   1098  HB  VAL A  88     -12.432  11.288  20.855  1.00  0.90           H  
ATOM   1099 1HG1 VAL A  88     -11.153  13.343  21.286  1.00  0.90           H  
ATOM   1100 2HG1 VAL A  88     -10.188  11.897  21.676  1.00  0.90           H  
ATOM   1101 3HG1 VAL A  88      -9.874  12.801  20.179  1.00  0.90           H  
ATOM   1102 1HG2 VAL A  88     -12.757  13.260  19.461  1.00  0.90           H  
ATOM   1103 2HG2 VAL A  88     -11.494  12.673  18.346  1.00  0.90           H  
ATOM   1104 3HG2 VAL A  88     -12.990  11.747  18.570  1.00  0.90           H  
ATOM   1105  N   SER A  89     -12.749   8.604  19.542  1.00  0.87           N  
ATOM   1106  CA  SER A  89     -13.851   7.836  18.949  1.00  0.87           C  
ATOM   1107  C   SER A  89     -15.196   8.401  19.383  1.00  0.87           C  
ATOM   1108  O   SER A  89     -15.294   9.008  20.450  1.00  0.87           O  
ATOM   1109  CB  SER A  89     -13.746   6.359  19.324  1.00  0.87           C  
ATOM   1110  OG  SER A  89     -13.791   6.160  20.716  1.00  0.87           O  
ATOM   1111  H   SER A  89     -12.513   8.466  20.516  1.00  0.87           H  
ATOM   1112  HA  SER A  89     -13.790   7.912  17.865  1.00  0.87           H  
ATOM   1113 1HB  SER A  89     -14.574   5.818  18.864  1.00  0.87           H  
ATOM   1114 2HB  SER A  89     -12.843   5.927  18.930  1.00  0.87           H  
ATOM   1115  HG  SER A  89     -13.456   5.227  20.852  1.00  0.87           H  
ATOM   1116  N   ASP A  90     -16.238   8.139  18.593  1.00  0.85           N  
ATOM   1117  CA  ASP A  90     -17.596   8.574  18.926  1.00  0.85           C  
ATOM   1118  C   ASP A  90     -18.637   7.573  18.400  1.00  0.85           C  
ATOM   1119  O   ASP A  90     -18.877   7.464  17.199  1.00  0.85           O  
ATOM   1120  CB  ASP A  90     -17.850   9.993  18.373  1.00  0.85           C  
ATOM   1121  CG  ASP A  90     -19.181  10.605  18.799  1.00  0.85           C  
ATOM   1122  OD1 ASP A  90     -20.013   9.914  19.342  1.00  0.85           O  
ATOM   1123  OD2 ASP A  90     -19.337  11.774  18.624  1.00  0.85           O  
ATOM   1124  H   ASP A  90     -16.063   7.663  17.707  1.00  0.85           H  
ATOM   1125  HA  ASP A  90     -17.687   8.613  20.013  1.00  0.85           H  
ATOM   1126 1HB  ASP A  90     -17.041  10.655  18.699  1.00  0.85           H  
ATOM   1127 2HB  ASP A  90     -17.821   9.963  17.282  1.00  0.85           H  
ATOM   1128  N   PHE A  91     -19.258   6.819  19.293  1.00  0.85           N  
ATOM   1129  CA  PHE A  91     -20.153   5.740  18.874  1.00  0.85           C  
ATOM   1130  C   PHE A  91     -21.585   6.190  18.621  1.00  0.85           C  
ATOM   1131  O   PHE A  91     -22.504   5.810  19.351  1.00  0.85           O  
ATOM   1132  CB  PHE A  91     -20.126   4.678  19.945  1.00  0.85           C  
ATOM   1133  CG  PHE A  91     -18.764   4.152  20.085  1.00  0.85           C  
ATOM   1134  CD1 PHE A  91     -17.912   4.655  21.061  1.00  0.85           C  
ATOM   1135  CD2 PHE A  91     -18.304   3.197  19.245  1.00  0.85           C  
ATOM   1136  CE1 PHE A  91     -16.625   4.187  21.168  1.00  0.85           C  
ATOM   1137  CE2 PHE A  91     -17.041   2.741  19.348  1.00  0.85           C  
ATOM   1138  CZ  PHE A  91     -16.188   3.225  20.304  1.00  0.85           C  
ATOM   1139  H   PHE A  91     -19.082   6.974  20.275  1.00  0.85           H  
ATOM   1140  HA  PHE A  91     -19.765   5.320  17.951  1.00  0.85           H  
ATOM   1141 1HB  PHE A  91     -20.449   5.090  20.898  1.00  0.85           H  
ATOM   1142 2HB  PHE A  91     -20.792   3.857  19.674  1.00  0.85           H  
ATOM   1143  HD1 PHE A  91     -18.270   5.431  21.739  1.00  0.85           H  
ATOM   1144  HD2 PHE A  91     -18.963   2.801  18.473  1.00  0.85           H  
ATOM   1145  HE1 PHE A  91     -15.951   4.583  21.929  1.00  0.85           H  
ATOM   1146  HE2 PHE A  91     -16.704   1.998  18.660  1.00  0.85           H  
ATOM   1147  HZ  PHE A  91     -15.162   2.847  20.373  1.00  0.85           H  
ATOM   1148  N   SER A  92     -21.756   6.990  17.574  1.00  0.84           N  
ATOM   1149  CA  SER A  92     -23.049   7.578  17.228  1.00  0.84           C  
ATOM   1150  C   SER A  92     -23.652   7.114  15.889  1.00  0.84           C  
ATOM   1151  O   SER A  92     -22.945   6.867  14.910  1.00  0.84           O  
ATOM   1152  CB  SER A  92     -22.906   9.089  17.229  1.00  0.84           C  
ATOM   1153  OG  SER A  92     -22.660   9.591  18.533  1.00  0.84           O  
ATOM   1154  H   SER A  92     -20.915   7.233  17.046  1.00  0.84           H  
ATOM   1155  HA  SER A  92     -23.756   7.308  18.013  1.00  0.84           H  
ATOM   1156 1HB  SER A  92     -22.088   9.378  16.582  1.00  0.84           H  
ATOM   1157 2HB  SER A  92     -23.796   9.534  16.821  1.00  0.84           H  
ATOM   1158  HG  SER A  92     -21.679   9.605  18.670  1.00  0.84           H  
ATOM   1159  N   ASP A  93     -24.991   7.035  15.858  1.00  0.82           N  
ATOM   1160  CA  ASP A  93     -25.760   6.693  14.658  1.00  0.82           C  
ATOM   1161  C   ASP A  93     -26.080   7.925  13.809  1.00  0.82           C  
ATOM   1162  O   ASP A  93     -26.866   8.788  14.203  1.00  0.82           O  
ATOM   1163  CB  ASP A  93     -27.073   5.978  14.997  1.00  0.82           C  
ATOM   1164  CG  ASP A  93     -27.848   5.511  13.729  1.00  0.82           C  
ATOM   1165  OD1 ASP A  93     -27.430   5.871  12.642  1.00  0.82           O  
ATOM   1166  OD2 ASP A  93     -28.847   4.818  13.849  1.00  0.82           O  
ATOM   1167  H   ASP A  93     -25.496   7.213  16.724  1.00  0.82           H  
ATOM   1168  HA  ASP A  93     -25.158   6.015  14.053  1.00  0.82           H  
ATOM   1169 1HB  ASP A  93     -26.882   5.131  15.650  1.00  0.82           H  
ATOM   1170 2HB  ASP A  93     -27.711   6.664  15.549  1.00  0.82           H  
ATOM   1171  N   VAL A  94     -25.476   7.996  12.631  1.00  0.79           N  
ATOM   1172  CA  VAL A  94     -25.633   9.136  11.732  1.00  0.79           C  
ATOM   1173  C   VAL A  94     -27.085   9.390  11.296  1.00  0.79           C  
ATOM   1174  O   VAL A  94     -27.420  10.494  10.876  1.00  0.79           O  
ATOM   1175  CB  VAL A  94     -24.775   8.968  10.467  1.00  0.79           C  
ATOM   1176  CG1 VAL A  94     -25.366   7.908   9.515  1.00  0.79           C  
ATOM   1177  CG2 VAL A  94     -24.667  10.313   9.793  1.00  0.79           C  
ATOM   1178  H   VAL A  94     -24.872   7.232  12.363  1.00  0.79           H  
ATOM   1179  HA  VAL A  94     -25.273  10.014  12.259  1.00  0.79           H  
ATOM   1180  HB  VAL A  94     -23.789   8.618  10.755  1.00  0.79           H  
ATOM   1181 1HG1 VAL A  94     -24.727   7.810   8.642  1.00  0.79           H  
ATOM   1182 2HG1 VAL A  94     -25.427   6.950  10.029  1.00  0.79           H  
ATOM   1183 3HG1 VAL A  94     -26.359   8.206   9.186  1.00  0.79           H  
ATOM   1184 1HG2 VAL A  94     -24.048  10.237   8.902  1.00  0.79           H  
ATOM   1185 2HG2 VAL A  94     -25.650  10.660   9.518  1.00  0.79           H  
ATOM   1186 3HG2 VAL A  94     -24.218  11.018  10.490  1.00  0.79           H  
ATOM   1187  N   GLY A  95     -27.941   8.363  11.344  1.00  0.76           N  
ATOM   1188  CA  GLY A  95     -29.331   8.512  10.916  1.00  0.76           C  
ATOM   1189  C   GLY A  95     -30.239   9.126  11.993  1.00  0.76           C  
ATOM   1190  O   GLY A  95     -31.438   9.319  11.770  1.00  0.76           O  
ATOM   1191  H   GLY A  95     -27.630   7.459  11.723  1.00  0.76           H  
ATOM   1192 1HA  GLY A  95     -29.367   9.121  10.012  1.00  0.76           H  
ATOM   1193 2HA  GLY A  95     -29.712   7.531  10.644  1.00  0.76           H  
ATOM   1194  N   ASP A  96     -29.677   9.402  13.171  1.00  0.74           N  
ATOM   1195  CA  ASP A  96     -30.398   9.971  14.304  1.00  0.74           C  
ATOM   1196  C   ASP A  96     -29.971  11.402  14.577  1.00  0.74           C  
ATOM   1197  O   ASP A  96     -28.844  11.649  15.003  1.00  0.74           O  
ATOM   1198  CB  ASP A  96     -30.227   9.135  15.561  1.00  0.74           C  
ATOM   1199  CG  ASP A  96     -30.998   9.704  16.793  1.00  0.74           C  
ATOM   1200  OD1 ASP A  96     -31.576  10.784  16.685  1.00  0.74           O  
ATOM   1201  OD2 ASP A  96     -30.960   9.072  17.836  1.00  0.74           O  
ATOM   1202  H   ASP A  96     -28.681   9.209  13.301  1.00  0.74           H  
ATOM   1203  HA  ASP A  96     -31.460   9.984  14.059  1.00  0.74           H  
ATOM   1204 1HB  ASP A  96     -30.580   8.124  15.368  1.00  0.74           H  
ATOM   1205 2HB  ASP A  96     -29.170   9.056  15.793  1.00  0.74           H  
ATOM   1206  N   GLU A  97     -30.867  12.345  14.327  1.00  0.72           N  
ATOM   1207  CA  GLU A  97     -30.576  13.761  14.486  1.00  0.72           C  
ATOM   1208  C   GLU A  97     -30.002  14.108  15.859  1.00  0.72           C  
ATOM   1209  O   GLU A  97     -29.143  14.985  15.962  1.00  0.72           O  
ATOM   1210  CB  GLU A  97     -31.859  14.559  14.227  1.00  0.72           C  
ATOM   1211  CG  GLU A  97     -31.736  16.081  14.287  1.00  0.72           C  
ATOM   1212  CD  GLU A  97     -33.006  16.780  13.808  1.00  0.72           C  
ATOM   1213  OE1 GLU A  97     -33.931  16.096  13.422  1.00  0.72           O  
ATOM   1214  OE2 GLU A  97     -33.044  17.988  13.819  1.00  0.72           O  
ATOM   1215  H   GLU A  97     -31.783  12.059  14.011  1.00  0.72           H  
ATOM   1216  HA  GLU A  97     -29.830  14.041  13.748  1.00  0.72           H  
ATOM   1217 1HB  GLU A  97     -32.263  14.287  13.256  1.00  0.72           H  
ATOM   1218 2HB  GLU A  97     -32.602  14.273  14.970  1.00  0.72           H  
ATOM   1219 1HG  GLU A  97     -31.550  16.369  15.324  1.00  0.72           H  
ATOM   1220 2HG  GLU A  97     -30.889  16.415  13.700  1.00  0.72           H  
ATOM   1221  N   GLU A  98     -30.472  13.461  16.934  1.00  0.71           N  
ATOM   1222  CA  GLU A  98     -29.928  13.839  18.235  1.00  0.71           C  
ATOM   1223  C   GLU A  98     -28.468  13.430  18.314  1.00  0.71           C  
ATOM   1224  O   GLU A  98     -27.612  14.216  18.727  1.00  0.71           O  
ATOM   1225  CB  GLU A  98     -30.700  13.222  19.405  1.00  0.71           C  
ATOM   1226  CG  GLU A  98     -30.156  13.662  20.788  1.00  0.71           C  
ATOM   1227  CD  GLU A  98     -30.954  13.151  21.979  1.00  0.71           C  
ATOM   1228  OE1 GLU A  98     -31.920  12.454  21.782  1.00  0.71           O  
ATOM   1229  OE2 GLU A  98     -30.593  13.476  23.087  1.00  0.71           O  
ATOM   1230  H   GLU A  98     -31.133  12.678  16.836  1.00  0.71           H  
ATOM   1231  HA  GLU A  98     -29.979  14.924  18.327  1.00  0.71           H  
ATOM   1232 1HB  GLU A  98     -31.750  13.504  19.340  1.00  0.71           H  
ATOM   1233 2HB  GLU A  98     -30.647  12.131  19.342  1.00  0.71           H  
ATOM   1234 1HG  GLU A  98     -29.131  13.304  20.879  1.00  0.71           H  
ATOM   1235 2HG  GLU A  98     -30.129  14.750  20.820  1.00  0.71           H  
ATOM   1236  N   GLN A  99     -28.180  12.203  17.894  1.00  0.71           N  
ATOM   1237  CA  GLN A  99     -26.828  11.676  17.968  1.00  0.71           C  
ATOM   1238  C   GLN A  99     -25.892  12.452  17.045  1.00  0.71           C  
ATOM   1239  O   GLN A  99     -24.735  12.696  17.394  1.00  0.71           O  
ATOM   1240  CB  GLN A  99     -26.827  10.193  17.645  1.00  0.71           C  
ATOM   1241  CG  GLN A  99     -27.532   9.351  18.697  1.00  0.71           C  
ATOM   1242  CD  GLN A  99     -27.542   7.867  18.375  1.00  0.71           C  
ATOM   1243  OE1 GLN A  99     -26.472   7.250  18.245  1.00  0.71           O  
ATOM   1244  NE2 GLN A  99     -28.726   7.284  18.236  1.00  0.71           N  
ATOM   1245  H   GLN A  99     -28.926  11.620  17.525  1.00  0.71           H  
ATOM   1246  HA  GLN A  99     -26.469  11.797  18.983  1.00  0.71           H  
ATOM   1247 1HB  GLN A  99     -27.294  10.031  16.675  1.00  0.71           H  
ATOM   1248 2HB  GLN A  99     -25.822   9.842  17.580  1.00  0.71           H  
ATOM   1249 1HG  GLN A  99     -27.032   9.493  19.653  1.00  0.71           H  
ATOM   1250 2HG  GLN A  99     -28.571   9.688  18.764  1.00  0.71           H  
ATOM   1251 1HE2 GLN A  99     -28.792   6.313  18.023  1.00  0.71           H  
ATOM   1252 2HE2 GLN A  99     -29.587   7.846  18.324  1.00  0.71           H  
ATOM   1253  N   VAL A 100     -26.397  12.882  15.891  1.00  0.72           N  
ATOM   1254  CA  VAL A 100     -25.584  13.673  14.981  1.00  0.72           C  
ATOM   1255  C   VAL A 100     -25.217  15.010  15.606  1.00  0.72           C  
ATOM   1256  O   VAL A 100     -24.050  15.421  15.564  1.00  0.72           O  
ATOM   1257  CB  VAL A 100     -26.314  13.929  13.677  1.00  0.72           C  
ATOM   1258  CG1 VAL A 100     -25.553  14.902  12.869  1.00  0.72           C  
ATOM   1259  CG2 VAL A 100     -26.456  12.645  12.898  1.00  0.72           C  
ATOM   1260  H   VAL A 100     -27.353  12.631  15.636  1.00  0.72           H  
ATOM   1261  HA  VAL A 100     -24.671  13.119  14.765  1.00  0.72           H  
ATOM   1262  HB  VAL A 100     -27.298  14.350  13.892  1.00  0.72           H  
ATOM   1263 1HG1 VAL A 100     -26.095  15.071  11.970  1.00  0.72           H  
ATOM   1264 2HG1 VAL A 100     -25.448  15.838  13.414  1.00  0.72           H  
ATOM   1265 3HG1 VAL A 100     -24.567  14.499  12.640  1.00  0.72           H  
ATOM   1266 1HG2 VAL A 100     -26.976  12.832  11.965  1.00  0.72           H  
ATOM   1267 2HG2 VAL A 100     -25.468  12.258  12.685  1.00  0.72           H  
ATOM   1268 3HG2 VAL A 100     -27.008  11.913  13.472  1.00  0.72           H  
ATOM   1269  N   ASP A 101     -26.197  15.697  16.215  1.00  0.73           N  
ATOM   1270  CA  ASP A 101     -25.857  16.952  16.866  1.00  0.73           C  
ATOM   1271  C   ASP A 101     -24.819  16.688  17.942  1.00  0.73           C  
ATOM   1272  O   ASP A 101     -23.849  17.437  18.062  1.00  0.73           O  
ATOM   1273  CB  ASP A 101     -27.076  17.630  17.513  1.00  0.73           C  
ATOM   1274  CG  ASP A 101     -28.068  18.320  16.544  1.00  0.73           C  
ATOM   1275  OD1 ASP A 101     -27.747  18.520  15.393  1.00  0.73           O  
ATOM   1276  OD2 ASP A 101     -29.126  18.698  16.995  1.00  0.73           O  
ATOM   1277  H   ASP A 101     -27.160  15.352  16.225  1.00  0.73           H  
ATOM   1278  HA  ASP A 101     -25.426  17.627  16.127  1.00  0.73           H  
ATOM   1279 1HB  ASP A 101     -27.633  16.867  18.072  1.00  0.73           H  
ATOM   1280 2HB  ASP A 101     -26.731  18.366  18.238  1.00  0.73           H  
ATOM   1281  N   LEU A 102     -24.973  15.583  18.680  1.00  0.74           N  
ATOM   1282  CA  LEU A 102     -24.009  15.264  19.717  1.00  0.74           C  
ATOM   1283  C   LEU A 102     -22.629  15.007  19.126  1.00  0.74           C  
ATOM   1284  O   LEU A 102     -21.639  15.447  19.699  1.00  0.74           O  
ATOM   1285  CB  LEU A 102     -24.475  14.056  20.539  1.00  0.74           C  
ATOM   1286  CG  LEU A 102     -25.695  14.303  21.422  1.00  0.74           C  
ATOM   1287  CD1 LEU A 102     -26.178  12.987  22.014  1.00  0.74           C  
ATOM   1288  CD2 LEU A 102     -25.317  15.284  22.507  1.00  0.74           C  
ATOM   1289  H   LEU A 102     -25.791  14.987  18.548  1.00  0.74           H  
ATOM   1290  HA  LEU A 102     -23.940  16.117  20.387  1.00  0.74           H  
ATOM   1291 1HB  LEU A 102     -24.713  13.248  19.862  1.00  0.74           H  
ATOM   1292 2HB  LEU A 102     -23.657  13.735  21.176  1.00  0.74           H  
ATOM   1293  HG  LEU A 102     -26.498  14.722  20.827  1.00  0.74           H  
ATOM   1294 1HD1 LEU A 102     -27.055  13.171  22.638  1.00  0.74           H  
ATOM   1295 2HD1 LEU A 102     -26.447  12.307  21.215  1.00  0.74           H  
ATOM   1296 3HD1 LEU A 102     -25.391  12.550  22.613  1.00  0.74           H  
ATOM   1297 1HD2 LEU A 102     -26.186  15.474  23.138  1.00  0.74           H  
ATOM   1298 2HD2 LEU A 102     -24.511  14.867  23.109  1.00  0.74           H  
ATOM   1299 3HD2 LEU A 102     -24.985  16.219  22.051  1.00  0.74           H  
ATOM   1300  N   ALA A 103     -22.540  14.344  17.967  1.00  0.75           N  
ATOM   1301  CA  ALA A 103     -21.225  14.082  17.378  1.00  0.75           C  
ATOM   1302  C   ALA A 103     -20.496  15.382  17.091  1.00  0.75           C  
ATOM   1303  O   ALA A 103     -19.285  15.506  17.313  1.00  0.75           O  
ATOM   1304  CB  ALA A 103     -21.353  13.280  16.092  1.00  0.75           C  
ATOM   1305  H   ALA A 103     -23.380  13.976  17.524  1.00  0.75           H  
ATOM   1306  HA  ALA A 103     -20.647  13.523  18.100  1.00  0.75           H  
ATOM   1307 1HB  ALA A 103     -20.362  13.077  15.691  1.00  0.75           H  
ATOM   1308 2HB  ALA A 103     -21.859  12.339  16.312  1.00  0.75           H  
ATOM   1309 3HB  ALA A 103     -21.934  13.849  15.368  1.00  0.75           H  
ATOM   1310  N   VAL A 104     -21.244  16.372  16.631  1.00  0.76           N  
ATOM   1311  CA  VAL A 104     -20.643  17.649  16.329  1.00  0.76           C  
ATOM   1312  C   VAL A 104     -20.306  18.391  17.623  1.00  0.76           C  
ATOM   1313  O   VAL A 104     -19.199  18.911  17.760  1.00  0.76           O  
ATOM   1314  CB  VAL A 104     -21.540  18.448  15.388  1.00  0.76           C  
ATOM   1315  CG1 VAL A 104     -20.986  19.842  15.173  1.00  0.76           C  
ATOM   1316  CG2 VAL A 104     -21.607  17.697  14.050  1.00  0.76           C  
ATOM   1317  H   VAL A 104     -22.242  16.211  16.460  1.00  0.76           H  
ATOM   1318  HA  VAL A 104     -19.713  17.465  15.792  1.00  0.76           H  
ATOM   1319  HB  VAL A 104     -22.543  18.541  15.823  1.00  0.76           H  
ATOM   1320 1HG1 VAL A 104     -21.641  20.392  14.491  1.00  0.76           H  
ATOM   1321 2HG1 VAL A 104     -20.938  20.359  16.131  1.00  0.76           H  
ATOM   1322 3HG1 VAL A 104     -19.990  19.773  14.742  1.00  0.76           H  
ATOM   1323 1HG2 VAL A 104     -22.227  18.240  13.363  1.00  0.76           H  
ATOM   1324 2HG2 VAL A 104     -20.605  17.610  13.633  1.00  0.76           H  
ATOM   1325 3HG2 VAL A 104     -22.024  16.698  14.211  1.00  0.76           H  
ATOM   1326  N   GLU A 105     -21.207  18.376  18.611  1.00  0.78           N  
ATOM   1327  CA  GLU A 105     -20.912  19.054  19.871  1.00  0.78           C  
ATOM   1328  C   GLU A 105     -19.675  18.434  20.522  1.00  0.78           C  
ATOM   1329  O   GLU A 105     -18.866  19.153  21.117  1.00  0.78           O  
ATOM   1330  CB  GLU A 105     -22.092  18.947  20.854  1.00  0.78           C  
ATOM   1331  CG  GLU A 105     -23.364  19.762  20.514  1.00  0.78           C  
ATOM   1332  CD  GLU A 105     -23.193  21.253  20.640  1.00  0.78           C  
ATOM   1333  OE1 GLU A 105     -22.296  21.678  21.320  1.00  0.78           O  
ATOM   1334  OE2 GLU A 105     -23.971  21.980  20.057  1.00  0.78           O  
ATOM   1335  H   GLU A 105     -22.109  17.921  18.472  1.00  0.78           H  
ATOM   1336  HA  GLU A 105     -20.707  20.103  19.665  1.00  0.78           H  
ATOM   1337 1HB  GLU A 105     -22.390  17.903  20.926  1.00  0.78           H  
ATOM   1338 2HB  GLU A 105     -21.759  19.253  21.844  1.00  0.78           H  
ATOM   1339 1HG  GLU A 105     -23.648  19.538  19.489  1.00  0.78           H  
ATOM   1340 2HG  GLU A 105     -24.175  19.434  21.162  1.00  0.78           H  
ATOM   1341  N   ARG A 106     -19.517  17.108  20.401  1.00  0.81           N  
ATOM   1342  CA  ARG A 106     -18.360  16.411  20.939  1.00  0.81           C  
ATOM   1343  C   ARG A 106     -17.110  16.838  20.186  1.00  0.81           C  
ATOM   1344  O   ARG A 106     -16.075  17.089  20.799  1.00  0.81           O  
ATOM   1345  CB  ARG A 106     -18.571  14.900  20.859  1.00  0.81           C  
ATOM   1346  CG  ARG A 106     -19.637  14.386  21.850  1.00  0.81           C  
ATOM   1347  CD  ARG A 106     -20.058  12.965  21.618  1.00  0.81           C  
ATOM   1348  NE  ARG A 106     -21.110  12.587  22.567  1.00  0.81           N  
ATOM   1349  CZ  ARG A 106     -21.952  11.528  22.458  1.00  0.81           C  
ATOM   1350  NH1 ARG A 106     -21.896  10.686  21.440  1.00  0.81           N  
ATOM   1351  NH2 ARG A 106     -22.861  11.338  23.401  1.00  0.81           N  
ATOM   1352  H   ARG A 106     -20.233  16.563  19.928  1.00  0.81           H  
ATOM   1353  HA  ARG A 106     -18.250  16.678  21.987  1.00  0.81           H  
ATOM   1354 1HB  ARG A 106     -18.893  14.624  19.852  1.00  0.81           H  
ATOM   1355 2HB  ARG A 106     -17.631  14.380  21.059  1.00  0.81           H  
ATOM   1356 1HG  ARG A 106     -19.219  14.438  22.854  1.00  0.81           H  
ATOM   1357 2HG  ARG A 106     -20.516  15.019  21.807  1.00  0.81           H  
ATOM   1358 1HD  ARG A 106     -20.460  12.867  20.606  1.00  0.81           H  
ATOM   1359 2HD  ARG A 106     -19.212  12.289  21.740  1.00  0.81           H  
ATOM   1360  HE  ARG A 106     -21.223  13.180  23.376  1.00  0.81           H  
ATOM   1361 1HH1 ARG A 106     -21.198  10.780  20.683  1.00  0.81           H  
ATOM   1362 2HH1 ARG A 106     -22.539   9.912  21.388  1.00  0.81           H  
ATOM   1363 1HH2 ARG A 106     -22.917  11.974  24.185  1.00  0.81           H  
ATOM   1364 2HH2 ARG A 106     -23.497  10.557  23.336  1.00  0.81           H  
ATOM   1365  N   ALA A 107     -17.212  17.013  18.863  1.00  0.83           N  
ATOM   1366  CA  ALA A 107     -16.050  17.443  18.098  1.00  0.83           C  
ATOM   1367  C   ALA A 107     -15.539  18.779  18.596  1.00  0.83           C  
ATOM   1368  O   ALA A 107     -14.335  18.979  18.784  1.00  0.83           O  
ATOM   1369  CB  ALA A 107     -16.413  17.572  16.622  1.00  0.83           C  
ATOM   1370  H   ALA A 107     -18.080  16.785  18.375  1.00  0.83           H  
ATOM   1371  HA  ALA A 107     -15.267  16.706  18.248  1.00  0.83           H  
ATOM   1372 1HB  ALA A 107     -15.539  17.882  16.053  1.00  0.83           H  
ATOM   1373 2HB  ALA A 107     -16.786  16.621  16.246  1.00  0.83           H  
ATOM   1374 3HB  ALA A 107     -17.187  18.318  16.501  1.00  0.83           H  
ATOM   1375  N   TYR A 108     -16.467  19.669  18.903  1.00  0.85           N  
ATOM   1376  CA  TYR A 108     -16.086  20.971  19.403  1.00  0.85           C  
ATOM   1377  C   TYR A 108     -15.632  20.911  20.858  1.00  0.85           C  
ATOM   1378  O   TYR A 108     -14.604  21.482  21.218  1.00  0.85           O  
ATOM   1379  CB  TYR A 108     -17.245  21.946  19.207  1.00  0.85           C  
ATOM   1380  CG  TYR A 108     -17.350  22.492  17.794  1.00  0.85           C  
ATOM   1381  CD1 TYR A 108     -18.060  21.847  16.802  1.00  0.85           C  
ATOM   1382  CD2 TYR A 108     -16.734  23.681  17.515  1.00  0.85           C  
ATOM   1383  CE1 TYR A 108     -18.126  22.386  15.535  1.00  0.85           C  
ATOM   1384  CE2 TYR A 108     -16.808  24.220  16.258  1.00  0.85           C  
ATOM   1385  CZ  TYR A 108     -17.487  23.584  15.272  1.00  0.85           C  
ATOM   1386  OH  TYR A 108     -17.539  24.143  14.022  1.00  0.85           O  
ATOM   1387  H   TYR A 108     -17.451  19.442  18.733  1.00  0.85           H  
ATOM   1388  HA  TYR A 108     -15.243  21.326  18.811  1.00  0.85           H  
ATOM   1389 1HB  TYR A 108     -18.184  21.439  19.450  1.00  0.85           H  
ATOM   1390 2HB  TYR A 108     -17.133  22.783  19.892  1.00  0.85           H  
ATOM   1391  HD1 TYR A 108     -18.550  20.930  17.008  1.00  0.85           H  
ATOM   1392  HD2 TYR A 108     -16.178  24.202  18.299  1.00  0.85           H  
ATOM   1393  HE1 TYR A 108     -18.678  21.874  14.749  1.00  0.85           H  
ATOM   1394  HE2 TYR A 108     -16.312  25.161  16.049  1.00  0.85           H  
ATOM   1395  HH  TYR A 108     -17.081  25.006  14.032  1.00  0.85           H  
ATOM   1396  N   SER A 109     -16.336  20.156  21.687  1.00  0.87           N  
ATOM   1397  CA  SER A 109     -16.000  20.055  23.098  1.00  0.87           C  
ATOM   1398  C   SER A 109     -14.624  19.428  23.331  1.00  0.87           C  
ATOM   1399  O   SER A 109     -13.888  19.850  24.223  1.00  0.87           O  
ATOM   1400  CB  SER A 109     -17.036  19.212  23.801  1.00  0.87           C  
ATOM   1401  OG  SER A 109     -18.296  19.826  23.753  1.00  0.87           O  
ATOM   1402  H   SER A 109     -17.163  19.673  21.352  1.00  0.87           H  
ATOM   1403  HA  SER A 109     -16.001  21.058  23.523  1.00  0.87           H  
ATOM   1404 1HB  SER A 109     -17.084  18.237  23.330  1.00  0.87           H  
ATOM   1405 2HB  SER A 109     -16.737  19.063  24.835  1.00  0.87           H  
ATOM   1406  HG  SER A 109     -18.564  19.795  22.801  1.00  0.87           H  
ATOM   1407  N   GLN A 110     -14.288  18.406  22.541  1.00  0.87           N  
ATOM   1408  CA  GLN A 110     -13.032  17.687  22.700  1.00  0.87           C  
ATOM   1409  C   GLN A 110     -11.854  18.294  21.955  1.00  0.87           C  
ATOM   1410  O   GLN A 110     -10.737  18.292  22.477  1.00  0.87           O  
ATOM   1411  CB  GLN A 110     -13.205  16.235  22.231  1.00  0.87           C  
ATOM   1412  CG  GLN A 110     -14.177  15.440  23.099  1.00  0.87           C  
ATOM   1413  CD  GLN A 110     -14.443  14.023  22.608  1.00  0.87           C  
ATOM   1414  OE1 GLN A 110     -14.430  13.727  21.412  1.00  0.87           O  
ATOM   1415  NE2 GLN A 110     -14.687  13.120  23.557  1.00  0.87           N  
ATOM   1416  H   GLN A 110     -14.942  18.091  21.829  1.00  0.87           H  
ATOM   1417  HA  GLN A 110     -12.784  17.681  23.760  1.00  0.87           H  
ATOM   1418 1HB  GLN A 110     -13.583  16.232  21.205  1.00  0.87           H  
ATOM   1419 2HB  GLN A 110     -12.239  15.731  22.225  1.00  0.87           H  
ATOM   1420 1HG  GLN A 110     -13.774  15.382  24.108  1.00  0.87           H  
ATOM   1421 2HG  GLN A 110     -15.131  15.975  23.109  1.00  0.87           H  
ATOM   1422 1HE2 GLN A 110     -14.868  12.166  23.306  1.00  0.87           H  
ATOM   1423 2HE2 GLN A 110     -14.690  13.394  24.520  1.00  0.87           H  
ATOM   1424  N   LEU A 111     -12.068  18.789  20.732  1.00  0.86           N  
ATOM   1425  CA  LEU A 111     -10.936  19.265  19.954  1.00  0.86           C  
ATOM   1426  C   LEU A 111     -10.882  20.796  19.808  1.00  0.86           C  
ATOM   1427  O   LEU A 111      -9.855  21.350  19.410  1.00  0.86           O  
ATOM   1428  CB  LEU A 111     -10.950  18.541  18.612  1.00  0.86           C  
ATOM   1429  CG  LEU A 111     -10.913  16.983  18.761  1.00  0.86           C  
ATOM   1430  CD1 LEU A 111     -10.951  16.376  17.426  1.00  0.86           C  
ATOM   1431  CD2 LEU A 111      -9.692  16.553  19.548  1.00  0.86           C  
ATOM   1432  H   LEU A 111     -12.993  18.801  20.301  1.00  0.86           H  
ATOM   1433  HA  LEU A 111     -10.027  18.963  20.467  1.00  0.86           H  
ATOM   1434 1HB  LEU A 111     -11.858  18.812  18.070  1.00  0.86           H  
ATOM   1435 2HB  LEU A 111     -10.086  18.853  18.027  1.00  0.86           H  
ATOM   1436  HG  LEU A 111     -11.807  16.649  19.289  1.00  0.86           H  
ATOM   1437 1HD1 LEU A 111     -10.950  15.290  17.508  1.00  0.86           H  
ATOM   1438 2HD1 LEU A 111     -11.836  16.703  16.929  1.00  0.86           H  
ATOM   1439 3HD1 LEU A 111     -10.096  16.702  16.871  1.00  0.86           H  
ATOM   1440 1HD2 LEU A 111      -9.686  15.467  19.646  1.00  0.86           H  
ATOM   1441 2HD2 LEU A 111      -8.807  16.875  19.045  1.00  0.86           H  
ATOM   1442 3HD2 LEU A 111      -9.715  16.998  20.534  1.00  0.86           H  
ATOM   1443  N   GLY A 112     -11.995  21.476  20.110  1.00  0.83           N  
ATOM   1444  CA  GLY A 112     -12.128  22.931  20.027  1.00  0.83           C  
ATOM   1445  C   GLY A 112     -12.710  23.458  18.715  1.00  0.83           C  
ATOM   1446  O   GLY A 112     -13.127  24.615  18.645  1.00  0.83           O  
ATOM   1447  H   GLY A 112     -12.822  20.991  20.443  1.00  0.83           H  
ATOM   1448 1HA  GLY A 112     -12.760  23.264  20.851  1.00  0.83           H  
ATOM   1449 2HA  GLY A 112     -11.151  23.382  20.190  1.00  0.83           H  
ATOM   1450  N   ARG A 113     -12.744  22.629  17.682  1.00  0.80           N  
ATOM   1451  CA  ARG A 113     -13.267  23.055  16.387  1.00  0.80           C  
ATOM   1452  C   ARG A 113     -13.549  21.878  15.468  1.00  0.80           C  
ATOM   1453  O   ARG A 113     -13.097  20.767  15.718  1.00  0.80           O  
ATOM   1454  CB  ARG A 113     -12.309  24.039  15.712  1.00  0.80           C  
ATOM   1455  CG  ARG A 113     -10.927  23.475  15.400  1.00  0.80           C  
ATOM   1456  CD  ARG A 113      -9.956  24.556  15.013  1.00  0.80           C  
ATOM   1457  NE  ARG A 113     -10.239  25.149  13.707  1.00  0.80           N  
ATOM   1458  CZ  ARG A 113      -9.841  26.360  13.300  1.00  0.80           C  
ATOM   1459  NH1 ARG A 113      -9.163  27.173  14.091  1.00  0.80           N  
ATOM   1460  NH2 ARG A 113     -10.154  26.705  12.079  1.00  0.80           N  
ATOM   1461  H   ARG A 113     -12.394  21.690  17.799  1.00  0.80           H  
ATOM   1462  HA  ARG A 113     -14.190  23.581  16.559  1.00  0.80           H  
ATOM   1463 1HB  ARG A 113     -12.741  24.363  14.765  1.00  0.80           H  
ATOM   1464 2HB  ARG A 113     -12.179  24.926  16.327  1.00  0.80           H  
ATOM   1465 1HG  ARG A 113     -10.536  22.945  16.270  1.00  0.80           H  
ATOM   1466 2HG  ARG A 113     -11.009  22.783  14.555  1.00  0.80           H  
ATOM   1467 1HD  ARG A 113      -9.980  25.348  15.759  1.00  0.80           H  
ATOM   1468 2HD  ARG A 113      -8.956  24.125  14.974  1.00  0.80           H  
ATOM   1469  HE  ARG A 113     -10.744  24.594  12.992  1.00  0.80           H  
ATOM   1470 1HH1 ARG A 113      -8.931  26.887  15.031  1.00  0.80           H  
ATOM   1471 2HH1 ARG A 113      -8.877  28.081  13.754  1.00  0.80           H  
ATOM   1472 1HH2 ARG A 113     -10.674  26.008  11.514  1.00  0.80           H  
ATOM   1473 2HH2 ARG A 113      -9.890  27.599  11.707  1.00  0.80           H  
ATOM   1474  N   LEU A 114     -14.280  22.135  14.391  1.00  0.75           N  
ATOM   1475  CA  LEU A 114     -14.457  21.143  13.334  1.00  0.75           C  
ATOM   1476  C   LEU A 114     -14.344  21.852  11.991  1.00  0.75           C  
ATOM   1477  O   LEU A 114     -15.122  22.764  11.700  1.00  0.75           O  
ATOM   1478  CB  LEU A 114     -15.805  20.436  13.461  1.00  0.75           C  
ATOM   1479  CG  LEU A 114     -16.105  19.406  12.407  1.00  0.75           C  
ATOM   1480  CD1 LEU A 114     -15.063  18.314  12.477  1.00  0.75           C  
ATOM   1481  CD2 LEU A 114     -17.498  18.839  12.657  1.00  0.75           C  
ATOM   1482  H   LEU A 114     -14.678  23.056  14.269  1.00  0.75           H  
ATOM   1483  HA  LEU A 114     -13.664  20.400  13.396  1.00  0.75           H  
ATOM   1484 1HB  LEU A 114     -15.859  19.955  14.438  1.00  0.75           H  
ATOM   1485 2HB  LEU A 114     -16.586  21.187  13.401  1.00  0.75           H  
ATOM   1486  HG  LEU A 114     -16.059  19.866  11.415  1.00  0.75           H  
ATOM   1487 1HD1 LEU A 114     -15.275  17.592  11.714  1.00  0.75           H  
ATOM   1488 2HD1 LEU A 114     -14.083  18.739  12.301  1.00  0.75           H  
ATOM   1489 3HD1 LEU A 114     -15.079  17.839  13.454  1.00  0.75           H  
ATOM   1490 1HD2 LEU A 114     -17.729  18.091  11.896  1.00  0.75           H  
ATOM   1491 2HD2 LEU A 114     -17.537  18.378  13.645  1.00  0.75           H  
ATOM   1492 3HD2 LEU A 114     -18.216  19.652  12.610  1.00  0.75           H  
ATOM   1493  N   ASP A 115     -13.347  21.461  11.196  1.00  0.71           N  
ATOM   1494  CA  ASP A 115     -13.092  22.115   9.925  1.00  0.71           C  
ATOM   1495  C   ASP A 115     -13.659  21.315   8.765  1.00  0.71           C  
ATOM   1496  O   ASP A 115     -14.144  21.890   7.790  1.00  0.71           O  
ATOM   1497  CB  ASP A 115     -11.593  22.266   9.736  1.00  0.71           C  
ATOM   1498  CG  ASP A 115     -10.948  23.102  10.832  1.00  0.71           C  
ATOM   1499  OD1 ASP A 115     -11.357  24.217  11.067  1.00  0.71           O  
ATOM   1500  OD2 ASP A 115     -10.052  22.593  11.477  1.00  0.71           O  
ATOM   1501  H   ASP A 115     -12.750  20.681  11.463  1.00  0.71           H  
ATOM   1502  HA  ASP A 115     -13.562  23.099   9.928  1.00  0.71           H  
ATOM   1503 1HB  ASP A 115     -11.132  21.273   9.724  1.00  0.71           H  
ATOM   1504 2HB  ASP A 115     -11.397  22.730   8.771  1.00  0.71           H  
ATOM   1505  N   ILE A 116     -13.594  19.992   8.885  1.00  0.68           N  
ATOM   1506  CA  ILE A 116     -14.062  19.089   7.845  1.00  0.68           C  
ATOM   1507  C   ILE A 116     -14.854  17.903   8.330  1.00  0.68           C  
ATOM   1508  O   ILE A 116     -14.489  17.266   9.312  1.00  0.68           O  
ATOM   1509  CB  ILE A 116     -12.909  18.534   6.985  1.00  0.68           C  
ATOM   1510  CG1 ILE A 116     -13.487  17.632   5.895  1.00  0.68           C  
ATOM   1511  CG2 ILE A 116     -11.987  17.782   7.754  1.00  0.68           C  
ATOM   1512  CD1 ILE A 116     -12.577  17.302   4.891  1.00  0.68           C  
ATOM   1513  H   ILE A 116     -13.158  19.601   9.721  1.00  0.68           H  
ATOM   1514  HA  ILE A 116     -14.703  19.664   7.196  1.00  0.68           H  
ATOM   1515  HB  ILE A 116     -12.384  19.363   6.514  1.00  0.68           H  
ATOM   1516 1HG1 ILE A 116     -13.801  16.698   6.342  1.00  0.68           H  
ATOM   1517 2HG1 ILE A 116     -14.344  18.103   5.438  1.00  0.68           H  
ATOM   1518 1HG2 ILE A 116     -11.192  17.403   7.112  1.00  0.68           H  
ATOM   1519 2HG2 ILE A 116     -11.561  18.407   8.541  1.00  0.68           H  
ATOM   1520 3HG2 ILE A 116     -12.545  16.967   8.168  1.00  0.68           H  
ATOM   1521 1HD1 ILE A 116     -13.061  16.671   4.200  1.00  0.68           H  
ATOM   1522 2HD1 ILE A 116     -12.270  18.194   4.420  1.00  0.68           H  
ATOM   1523 3HD1 ILE A 116     -11.728  16.789   5.332  1.00  0.68           H  
ATOM   1524  N   VAL A 117     -15.899  17.584   7.594  1.00  0.67           N  
ATOM   1525  CA  VAL A 117     -16.652  16.383   7.857  1.00  0.67           C  
ATOM   1526  C   VAL A 117     -16.663  15.482   6.621  1.00  0.67           C  
ATOM   1527  O   VAL A 117     -16.867  15.978   5.509  1.00  0.67           O  
ATOM   1528  CB  VAL A 117     -18.071  16.757   8.269  1.00  0.67           C  
ATOM   1529  CG1 VAL A 117     -18.729  17.540   7.211  1.00  0.67           C  
ATOM   1530  CG2 VAL A 117     -18.829  15.523   8.574  1.00  0.67           C  
ATOM   1531  H   VAL A 117     -16.153  18.206   6.822  1.00  0.67           H  
ATOM   1532  HA  VAL A 117     -16.181  15.854   8.677  1.00  0.67           H  
ATOM   1533  HB  VAL A 117     -18.019  17.380   9.161  1.00  0.67           H  
ATOM   1534 1HG1 VAL A 117     -19.739  17.818   7.520  1.00  0.67           H  
ATOM   1535 2HG1 VAL A 117     -18.141  18.440   7.025  1.00  0.67           H  
ATOM   1536 3HG1 VAL A 117     -18.778  16.933   6.316  1.00  0.67           H  
ATOM   1537 1HG2 VAL A 117     -19.790  15.805   8.884  1.00  0.67           H  
ATOM   1538 2HG2 VAL A 117     -18.902  14.891   7.690  1.00  0.67           H  
ATOM   1539 3HG2 VAL A 117     -18.331  14.970   9.373  1.00  0.67           H  
ATOM   1540  N   VAL A 118     -16.440  14.175   6.814  1.00  0.67           N  
ATOM   1541  CA  VAL A 118     -16.452  13.230   5.701  1.00  0.67           C  
ATOM   1542  C   VAL A 118     -17.498  12.123   5.931  1.00  0.67           C  
ATOM   1543  O   VAL A 118     -17.373  11.252   6.806  1.00  0.67           O  
ATOM   1544  CB  VAL A 118     -15.071  12.587   5.501  1.00  0.67           C  
ATOM   1545  CG1 VAL A 118     -15.142  11.659   4.325  1.00  0.67           C  
ATOM   1546  CG2 VAL A 118     -13.996  13.658   5.319  1.00  0.67           C  
ATOM   1547  H   VAL A 118     -16.263  13.849   7.757  1.00  0.67           H  
ATOM   1548  HA  VAL A 118     -16.713  13.768   4.791  1.00  0.67           H  
ATOM   1549  HB  VAL A 118     -14.831  11.989   6.363  1.00  0.67           H  
ATOM   1550 1HG1 VAL A 118     -14.181  11.173   4.187  1.00  0.67           H  
ATOM   1551 2HG1 VAL A 118     -15.909  10.910   4.504  1.00  0.67           H  
ATOM   1552 3HG1 VAL A 118     -15.396  12.223   3.424  1.00  0.67           H  
ATOM   1553 1HG2 VAL A 118     -13.036  13.178   5.178  1.00  0.67           H  
ATOM   1554 2HG2 VAL A 118     -14.229  14.262   4.452  1.00  0.67           H  
ATOM   1555 3HG2 VAL A 118     -13.958  14.291   6.204  1.00  0.67           H  
ATOM   1556  N   ASN A 119     -18.533  12.144   5.122  1.00  0.71           N  
ATOM   1557  CA  ASN A 119     -19.662  11.255   5.313  1.00  0.71           C  
ATOM   1558  C   ASN A 119     -19.535   9.913   4.570  1.00  0.71           C  
ATOM   1559  O   ASN A 119     -19.939   9.793   3.409  1.00  0.71           O  
ATOM   1560  CB  ASN A 119     -20.934  12.005   4.957  1.00  0.71           C  
ATOM   1561  CG  ASN A 119     -21.168  13.176   5.897  1.00  0.71           C  
ATOM   1562  OD1 ASN A 119     -21.031  13.037   7.117  1.00  0.71           O  
ATOM   1563  ND2 ASN A 119     -21.491  14.316   5.342  1.00  0.71           N  
ATOM   1564  H   ASN A 119     -18.553  12.833   4.375  1.00  0.71           H  
ATOM   1565  HA  ASN A 119     -19.717  11.014   6.370  1.00  0.71           H  
ATOM   1566 1HB  ASN A 119     -20.876  12.379   3.951  1.00  0.71           H  
ATOM   1567 2HB  ASN A 119     -21.789  11.330   5.009  1.00  0.71           H  
ATOM   1568 1HD2 ASN A 119     -21.639  15.132   5.896  1.00  0.71           H  
ATOM   1569 2HD2 ASN A 119     -21.582  14.391   4.332  1.00  0.71           H  
ATOM   1570  N   ASN A 120     -18.926   8.920   5.239  1.00  0.78           N  
ATOM   1571  CA  ASN A 120     -18.687   7.574   4.669  1.00  0.78           C  
ATOM   1572  C   ASN A 120     -19.580   6.431   5.168  1.00  0.78           C  
ATOM   1573  O   ASN A 120     -19.304   5.267   4.876  1.00  0.78           O  
ATOM   1574  CB  ASN A 120     -17.266   7.106   4.907  1.00  0.78           C  
ATOM   1575  CG  ASN A 120     -16.243   7.723   4.087  1.00  0.78           C  
ATOM   1576  OD1 ASN A 120     -16.330   7.681   2.856  1.00  0.78           O  
ATOM   1577  ND2 ASN A 120     -15.244   8.249   4.701  1.00  0.78           N  
ATOM   1578  H   ASN A 120     -18.596   9.112   6.191  1.00  0.78           H  
ATOM   1579  HA  ASN A 120     -18.848   7.640   3.597  1.00  0.78           H  
ATOM   1580 1HB  ASN A 120     -16.994   7.280   5.940  1.00  0.78           H  
ATOM   1581 2HB  ASN A 120     -17.225   6.031   4.757  1.00  0.78           H  
ATOM   1582 1HD2 ASN A 120     -14.477   8.615   4.156  1.00  0.78           H  
ATOM   1583 2HD2 ASN A 120     -15.208   8.243   5.698  1.00  0.78           H  
ATOM   1584  N   ALA A 121     -20.631   6.728   5.909  1.00  0.88           N  
ATOM   1585  CA  ALA A 121     -21.490   5.651   6.402  1.00  0.88           C  
ATOM   1586  C   ALA A 121     -22.388   5.134   5.295  1.00  0.88           C  
ATOM   1587  O   ALA A 121     -22.763   5.885   4.393  1.00  0.88           O  
ATOM   1588  CB  ALA A 121     -22.325   6.123   7.571  1.00  0.88           C  
ATOM   1589  H   ALA A 121     -20.824   7.694   6.129  1.00  0.88           H  
ATOM   1590  HA  ALA A 121     -20.859   4.825   6.726  1.00  0.88           H  
ATOM   1591 1HB  ALA A 121     -22.945   5.301   7.927  1.00  0.88           H  
ATOM   1592 2HB  ALA A 121     -21.677   6.448   8.363  1.00  0.88           H  
ATOM   1593 3HB  ALA A 121     -22.960   6.943   7.250  1.00  0.88           H  
ATOM   1594  N   GLY A 122     -22.789   3.866   5.378  1.00  1.00           N  
ATOM   1595  CA  GLY A 122     -23.746   3.397   4.395  1.00  1.00           C  
ATOM   1596  C   GLY A 122     -24.138   1.930   4.443  1.00  1.00           C  
ATOM   1597  O   GLY A 122     -23.525   1.108   5.130  1.00  1.00           O  
ATOM   1598  H   GLY A 122     -22.450   3.254   6.106  1.00  1.00           H  
ATOM   1599 1HA  GLY A 122     -24.646   3.980   4.513  1.00  1.00           H  
ATOM   1600 2HA  GLY A 122     -23.365   3.624   3.401  1.00  1.00           H  
ATOM   1601  N   ILE A 123     -25.214   1.654   3.707  1.00  1.14           N  
ATOM   1602  CA  ILE A 123     -25.843   0.341   3.550  1.00  1.14           C  
ATOM   1603  C   ILE A 123     -26.108  -0.010   2.086  1.00  1.14           C  
ATOM   1604  O   ILE A 123     -26.703   0.785   1.365  1.00  1.14           O  
ATOM   1605  CB  ILE A 123     -27.195   0.288   4.293  1.00  1.14           C  
ATOM   1606  CG1 ILE A 123     -27.036   0.517   5.783  1.00  1.14           C  
ATOM   1607  CG2 ILE A 123     -27.913  -1.024   4.024  1.00  1.14           C  
ATOM   1608  CD1 ILE A 123     -28.370   0.640   6.476  1.00  1.14           C  
ATOM   1609  H   ILE A 123     -25.595   2.444   3.185  1.00  1.14           H  
ATOM   1610  HA  ILE A 123     -25.177  -0.414   3.967  1.00  1.14           H  
ATOM   1611  HB  ILE A 123     -27.820   1.100   3.922  1.00  1.14           H  
ATOM   1612 1HG1 ILE A 123     -26.482  -0.315   6.218  1.00  1.14           H  
ATOM   1613 2HG1 ILE A 123     -26.483   1.435   5.959  1.00  1.14           H  
ATOM   1614 1HG2 ILE A 123     -28.878  -1.016   4.526  1.00  1.14           H  
ATOM   1615 2HG2 ILE A 123     -28.065  -1.139   2.962  1.00  1.14           H  
ATOM   1616 3HG2 ILE A 123     -27.316  -1.857   4.395  1.00  1.14           H  
ATOM   1617 1HD1 ILE A 123     -28.220   0.798   7.541  1.00  1.14           H  
ATOM   1618 2HD1 ILE A 123     -28.916   1.481   6.057  1.00  1.14           H  
ATOM   1619 3HD1 ILE A 123     -28.939  -0.273   6.327  1.00  1.14           H  
ATOM   1620  N   VAL A 124     -25.710  -1.202   1.650  1.00  1.27           N  
ATOM   1621  CA  VAL A 124     -26.003  -1.602   0.277  1.00  1.27           C  
ATOM   1622  C   VAL A 124     -26.958  -2.782   0.289  1.00  1.27           C  
ATOM   1623  O   VAL A 124     -26.665  -3.811   0.898  1.00  1.27           O  
ATOM   1624  CB  VAL A 124     -24.735  -2.052  -0.475  1.00  1.27           C  
ATOM   1625  CG1 VAL A 124     -25.112  -2.464  -1.913  1.00  1.27           C  
ATOM   1626  CG2 VAL A 124     -23.723  -0.973  -0.485  1.00  1.27           C  
ATOM   1627  H   VAL A 124     -25.213  -1.828   2.269  1.00  1.27           H  
ATOM   1628  HA  VAL A 124     -26.468  -0.773  -0.255  1.00  1.27           H  
ATOM   1629  HB  VAL A 124     -24.321  -2.928   0.024  1.00  1.27           H  
ATOM   1630 1HG1 VAL A 124     -24.222  -2.801  -2.443  1.00  1.27           H  
ATOM   1631 2HG1 VAL A 124     -25.840  -3.271  -1.891  1.00  1.27           H  
ATOM   1632 3HG1 VAL A 124     -25.539  -1.605  -2.438  1.00  1.27           H  
ATOM   1633 1HG2 VAL A 124     -22.832  -1.308  -1.014  1.00  1.27           H  
ATOM   1634 2HG2 VAL A 124     -24.134  -0.153  -0.984  1.00  1.27           H  
ATOM   1635 3HG2 VAL A 124     -23.457  -0.695   0.534  1.00  1.27           H  
ATOM   1636  N   ARG A 125     -28.095  -2.650  -0.384  1.00  1.38           N  
ATOM   1637  CA  ARG A 125     -29.043  -3.757  -0.443  1.00  1.38           C  
ATOM   1638  C   ARG A 125     -29.188  -4.269  -1.865  1.00  1.38           C  
ATOM   1639  O   ARG A 125     -30.009  -3.782  -2.641  1.00  1.38           O  
ATOM   1640  CB  ARG A 125     -30.408  -3.355   0.096  1.00  1.38           C  
ATOM   1641  CG  ARG A 125     -30.421  -2.909   1.552  1.00  1.38           C  
ATOM   1642  CD  ARG A 125     -30.106  -4.038   2.476  1.00  1.38           C  
ATOM   1643  NE  ARG A 125     -30.174  -3.642   3.877  1.00  1.38           N  
ATOM   1644  CZ  ARG A 125     -29.786  -4.415   4.913  1.00  1.38           C  
ATOM   1645  NH1 ARG A 125     -29.299  -5.616   4.697  1.00  1.38           N  
ATOM   1646  NH2 ARG A 125     -29.891  -3.965   6.150  1.00  1.38           N  
ATOM   1647  H   ARG A 125     -28.296  -1.782  -0.857  1.00  1.38           H  
ATOM   1648  HA  ARG A 125     -28.668  -4.575   0.173  1.00  1.38           H  
ATOM   1649 1HB  ARG A 125     -30.810  -2.537  -0.502  1.00  1.38           H  
ATOM   1650 2HB  ARG A 125     -31.097  -4.196   0.003  1.00  1.38           H  
ATOM   1651 1HG  ARG A 125     -29.685  -2.134   1.692  1.00  1.38           H  
ATOM   1652 2HG  ARG A 125     -31.411  -2.522   1.810  1.00  1.38           H  
ATOM   1653 1HD  ARG A 125     -30.826  -4.843   2.316  1.00  1.38           H  
ATOM   1654 2HD  ARG A 125     -29.098  -4.403   2.274  1.00  1.38           H  
ATOM   1655  HE  ARG A 125     -30.542  -2.726   4.087  1.00  1.38           H  
ATOM   1656 1HH1 ARG A 125     -29.216  -5.963   3.752  1.00  1.38           H  
ATOM   1657 2HH1 ARG A 125     -29.008  -6.192   5.475  1.00  1.38           H  
ATOM   1658 1HH2 ARG A 125     -30.273  -3.047   6.321  1.00  1.38           H  
ATOM   1659 2HH2 ARG A 125     -29.599  -4.544   6.923  1.00  1.38           H  
ATOM   1660  N   ASP A 126     -28.374  -5.263  -2.213  1.00  1.44           N  
ATOM   1661  CA  ASP A 126     -28.371  -5.765  -3.580  1.00  1.44           C  
ATOM   1662  C   ASP A 126     -29.441  -6.842  -3.711  1.00  1.44           C  
ATOM   1663  O   ASP A 126     -29.204  -8.020  -3.435  1.00  1.44           O  
ATOM   1664  CB  ASP A 126     -26.962  -6.259  -3.955  1.00  1.44           C  
ATOM   1665  CG  ASP A 126     -26.781  -6.686  -5.437  1.00  1.44           C  
ATOM   1666  OD1 ASP A 126     -27.742  -6.977  -6.102  1.00  1.44           O  
ATOM   1667  OD2 ASP A 126     -25.660  -6.585  -5.909  1.00  1.44           O  
ATOM   1668  H   ASP A 126     -27.736  -5.647  -1.531  1.00  1.44           H  
ATOM   1669  HA  ASP A 126     -28.622  -4.950  -4.250  1.00  1.44           H  
ATOM   1670 1HB  ASP A 126     -26.238  -5.479  -3.726  1.00  1.44           H  
ATOM   1671 2HB  ASP A 126     -26.712  -7.113  -3.326  1.00  1.44           H  
ATOM   1672  N   LYS A 127     -30.641  -6.395  -4.068  1.00  1.46           N  
ATOM   1673  CA  LYS A 127     -31.835  -7.230  -4.127  1.00  1.46           C  
ATOM   1674  C   LYS A 127     -32.652  -6.971  -5.386  1.00  1.46           C  
ATOM   1675  O   LYS A 127     -32.718  -5.860  -5.887  1.00  1.46           O  
ATOM   1676  CB  LYS A 127     -32.713  -6.965  -2.895  1.00  1.46           C  
ATOM   1677  CG  LYS A 127     -32.100  -7.395  -1.556  1.00  1.46           C  
ATOM   1678  CD  LYS A 127     -33.009  -7.065  -0.356  1.00  1.46           C  
ATOM   1679  CE  LYS A 127     -34.275  -7.924  -0.335  1.00  1.46           C  
ATOM   1680  NZ  LYS A 127     -34.979  -7.845   0.990  1.00  1.46           N  
ATOM   1681  H   LYS A 127     -30.702  -5.396  -4.287  1.00  1.46           H  
ATOM   1682  HA  LYS A 127     -31.528  -8.275  -4.135  1.00  1.46           H  
ATOM   1683 1HB  LYS A 127     -32.901  -5.896  -2.829  1.00  1.46           H  
ATOM   1684 2HB  LYS A 127     -33.682  -7.457  -3.019  1.00  1.46           H  
ATOM   1685 1HG  LYS A 127     -31.902  -8.467  -1.576  1.00  1.46           H  
ATOM   1686 2HG  LYS A 127     -31.155  -6.876  -1.412  1.00  1.46           H  
ATOM   1687 1HD  LYS A 127     -32.462  -7.219   0.576  1.00  1.46           H  
ATOM   1688 2HD  LYS A 127     -33.311  -6.015  -0.403  1.00  1.46           H  
ATOM   1689 1HE  LYS A 127     -34.952  -7.569  -1.112  1.00  1.46           H  
ATOM   1690 2HE  LYS A 127     -34.018  -8.962  -0.538  1.00  1.46           H  
ATOM   1691 1HZ  LYS A 127     -35.815  -8.408   0.966  1.00  1.46           H  
ATOM   1692 2HZ  LYS A 127     -34.371  -8.178   1.717  1.00  1.46           H  
ATOM   1693 3HZ  LYS A 127     -35.240  -6.865   1.210  1.00  1.46           H  
ATOM   1694  N   ALA A 128     -33.349  -7.965  -5.900  1.00  1.42           N  
ATOM   1695  CA  ALA A 128     -34.221  -7.621  -7.016  1.00  1.42           C  
ATOM   1696  C   ALA A 128     -35.217  -6.587  -6.529  1.00  1.42           C  
ATOM   1697  O   ALA A 128     -35.746  -6.719  -5.421  1.00  1.42           O  
ATOM   1698  CB  ALA A 128     -34.955  -8.832  -7.555  1.00  1.42           C  
ATOM   1699  H   ALA A 128     -33.292  -8.903  -5.530  1.00  1.42           H  
ATOM   1700  HA  ALA A 128     -33.616  -7.180  -7.809  1.00  1.42           H  
ATOM   1701 1HB  ALA A 128     -35.593  -8.526  -8.382  1.00  1.42           H  
ATOM   1702 2HB  ALA A 128     -34.236  -9.569  -7.906  1.00  1.42           H  
ATOM   1703 3HB  ALA A 128     -35.567  -9.270  -6.769  1.00  1.42           H  
ATOM   1704  N   ILE A 129     -35.573  -5.633  -7.386  1.00  1.34           N  
ATOM   1705  CA  ILE A 129     -36.548  -4.605  -7.015  1.00  1.34           C  
ATOM   1706  C   ILE A 129     -37.922  -5.191  -6.724  1.00  1.34           C  
ATOM   1707  O   ILE A 129     -38.767  -4.555  -6.100  1.00  1.34           O  
ATOM   1708  CB  ILE A 129     -36.661  -3.544  -8.118  1.00  1.34           C  
ATOM   1709  CG1 ILE A 129     -37.187  -4.196  -9.424  1.00  1.34           C  
ATOM   1710  CG2 ILE A 129     -35.304  -2.892  -8.322  1.00  1.34           C  
ATOM   1711  CD1 ILE A 129     -37.539  -3.218 -10.505  1.00  1.34           C  
ATOM   1712  H   ILE A 129     -35.121  -5.582  -8.287  1.00  1.34           H  
ATOM   1713  HA  ILE A 129     -36.198  -4.112  -6.119  1.00  1.34           H  
ATOM   1714  HB  ILE A 129     -37.383  -2.785  -7.819  1.00  1.34           H  
ATOM   1715 1HG1 ILE A 129     -36.436  -4.883  -9.805  1.00  1.34           H  
ATOM   1716 2HG1 ILE A 129     -38.087  -4.752  -9.205  1.00  1.34           H  
ATOM   1717 1HG2 ILE A 129     -35.372  -2.123  -9.093  1.00  1.34           H  
ATOM   1718 2HG2 ILE A 129     -34.984  -2.439  -7.390  1.00  1.34           H  
ATOM   1719 3HG2 ILE A 129     -34.576  -3.643  -8.623  1.00  1.34           H  
ATOM   1720 1HD1 ILE A 129     -37.905  -3.761 -11.376  1.00  1.34           H  
ATOM   1721 2HD1 ILE A 129     -38.317  -2.545 -10.144  1.00  1.34           H  
ATOM   1722 3HD1 ILE A 129     -36.656  -2.643 -10.779  1.00  1.34           H  
ATOM   1723  N   TRP A 130     -38.118  -6.427  -7.156  1.00  1.22           N  
ATOM   1724  CA  TRP A 130     -39.340  -7.164  -6.963  1.00  1.22           C  
ATOM   1725  C   TRP A 130     -39.422  -7.728  -5.539  1.00  1.22           C  
ATOM   1726  O   TRP A 130     -40.507  -8.071  -5.067  1.00  1.22           O  
ATOM   1727  CB  TRP A 130     -39.391  -8.274  -7.996  1.00  1.22           C  
ATOM   1728  CG  TRP A 130     -39.273  -7.709  -9.379  1.00  1.22           C  
ATOM   1729  CD1 TRP A 130     -38.248  -7.919 -10.254  1.00  1.22           C  
ATOM   1730  CD2 TRP A 130     -40.164  -6.774 -10.027  1.00  1.22           C  
ATOM   1731  NE1 TRP A 130     -38.455  -7.205 -11.406  1.00  1.22           N  
ATOM   1732  CE2 TRP A 130     -39.619  -6.495 -11.284  1.00  1.22           C  
ATOM   1733  CE3 TRP A 130     -41.355  -6.153  -9.645  1.00  1.22           C  
ATOM   1734  CZ2 TRP A 130     -40.228  -5.624 -12.170  1.00  1.22           C  
ATOM   1735  CZ3 TRP A 130     -41.964  -5.277 -10.533  1.00  1.22           C  
ATOM   1736  CH2 TRP A 130     -41.415  -5.021 -11.763  1.00  1.22           C  
ATOM   1737  H   TRP A 130     -37.366  -6.867  -7.660  1.00  1.22           H  
ATOM   1738  HA  TRP A 130     -40.182  -6.490  -7.119  1.00  1.22           H  
ATOM   1739 1HB  TRP A 130     -38.575  -8.979  -7.823  1.00  1.22           H  
ATOM   1740 2HB  TRP A 130     -40.330  -8.819  -7.911  1.00  1.22           H  
ATOM   1741  HD1 TRP A 130     -37.392  -8.563 -10.068  1.00  1.22           H  
ATOM   1742  HE1 TRP A 130     -37.845  -7.194 -12.212  1.00  1.22           H  
ATOM   1743  HE3 TRP A 130     -41.795  -6.353  -8.668  1.00  1.22           H  
ATOM   1744  HZ2 TRP A 130     -39.805  -5.404 -13.149  1.00  1.22           H  
ATOM   1745  HZ3 TRP A 130     -42.894  -4.797 -10.227  1.00  1.22           H  
ATOM   1746  HH2 TRP A 130     -41.920  -4.327 -12.435  1.00  1.22           H  
ATOM   1747  N   ASN A 131     -38.258  -7.873  -4.885  1.00  1.11           N  
ATOM   1748  CA  ASN A 131     -38.163  -8.417  -3.534  1.00  1.11           C  
ATOM   1749  C   ASN A 131     -37.821  -7.335  -2.500  1.00  1.11           C  
ATOM   1750  O   ASN A 131     -37.913  -7.572  -1.292  1.00  1.11           O  
ATOM   1751  CB  ASN A 131     -37.143  -9.538  -3.479  1.00  1.11           C  
ATOM   1752  CG  ASN A 131     -37.557 -10.747  -4.307  1.00  1.11           C  
ATOM   1753  OD1 ASN A 131     -38.746 -11.074  -4.395  1.00  1.11           O  
ATOM   1754  ND2 ASN A 131     -36.599 -11.423  -4.897  1.00  1.11           N  
ATOM   1755  H   ASN A 131     -37.399  -7.554  -5.315  1.00  1.11           H  
ATOM   1756  HA  ASN A 131     -39.137  -8.823  -3.258  1.00  1.11           H  
ATOM   1757 1HB  ASN A 131     -36.185  -9.164  -3.854  1.00  1.11           H  
ATOM   1758 2HB  ASN A 131     -36.993  -9.846  -2.446  1.00  1.11           H  
ATOM   1759 1HD2 ASN A 131     -36.823 -12.232  -5.444  1.00  1.11           H  
ATOM   1760 2HD2 ASN A 131     -35.648 -11.143  -4.791  1.00  1.11           H  
ATOM   1761  N   MET A 132     -37.426  -6.147  -2.966  1.00  1.00           N  
ATOM   1762  CA  MET A 132     -37.100  -5.056  -2.045  1.00  1.00           C  
ATOM   1763  C   MET A 132     -38.323  -4.660  -1.240  1.00  1.00           C  
ATOM   1764  O   MET A 132     -39.426  -4.564  -1.783  1.00  1.00           O  
ATOM   1765  CB  MET A 132     -36.595  -3.820  -2.797  1.00  1.00           C  
ATOM   1766  CG  MET A 132     -35.213  -3.928  -3.413  1.00  1.00           C  
ATOM   1767  SD  MET A 132     -34.738  -2.408  -4.265  1.00  1.00           S  
ATOM   1768  CE  MET A 132     -33.102  -2.780  -4.766  1.00  1.00           C  
ATOM   1769  H   MET A 132     -37.310  -6.020  -3.969  1.00  1.00           H  
ATOM   1770  HA  MET A 132     -36.334  -5.395  -1.346  1.00  1.00           H  
ATOM   1771 1HB  MET A 132     -37.291  -3.590  -3.606  1.00  1.00           H  
ATOM   1772 2HB  MET A 132     -36.593  -2.965  -2.119  1.00  1.00           H  
ATOM   1773 1HG  MET A 132     -34.488  -4.111  -2.624  1.00  1.00           H  
ATOM   1774 2HG  MET A 132     -35.160  -4.752  -4.106  1.00  1.00           H  
ATOM   1775 1HE  MET A 132     -32.681  -1.953  -5.274  1.00  1.00           H  
ATOM   1776 2HE  MET A 132     -32.488  -3.024  -3.893  1.00  1.00           H  
ATOM   1777 3HE  MET A 132     -33.123  -3.618  -5.430  1.00  1.00           H  
ATOM   1778  N   THR A 133     -38.118  -4.366   0.041  1.00  0.92           N  
ATOM   1779  CA  THR A 133     -39.215  -3.938   0.899  1.00  0.92           C  
ATOM   1780  C   THR A 133     -39.107  -2.480   1.300  1.00  0.92           C  
ATOM   1781  O   THR A 133     -38.070  -1.837   1.104  1.00  0.92           O  
ATOM   1782  CB  THR A 133     -39.239  -4.774   2.183  1.00  0.92           C  
ATOM   1783  OG1 THR A 133     -38.047  -4.492   2.946  1.00  0.92           O  
ATOM   1784  CG2 THR A 133     -39.262  -6.246   1.833  1.00  0.92           C  
ATOM   1785  H   THR A 133     -37.187  -4.500   0.459  1.00  0.92           H  
ATOM   1786  HA  THR A 133     -40.153  -4.078   0.363  1.00  0.92           H  
ATOM   1787  HB  THR A 133     -40.116  -4.520   2.774  1.00  0.92           H  
ATOM   1788  HG1 THR A 133     -37.262  -4.838   2.449  1.00  0.92           H  
ATOM   1789 1HG2 THR A 133     -39.269  -6.839   2.745  1.00  0.92           H  
ATOM   1790 2HG2 THR A 133     -40.154  -6.468   1.247  1.00  0.92           H  
ATOM   1791 3HG2 THR A 133     -38.374  -6.493   1.247  1.00  0.92           H  
ATOM   1792  N   VAL A 134     -40.161  -1.976   1.933  1.00  0.86           N  
ATOM   1793  CA  VAL A 134     -40.145  -0.618   2.448  1.00  0.86           C  
ATOM   1794  C   VAL A 134     -39.060  -0.481   3.502  1.00  0.86           C  
ATOM   1795  O   VAL A 134     -38.342   0.514   3.526  1.00  0.86           O  
ATOM   1796  CB  VAL A 134     -41.497  -0.236   3.053  1.00  0.86           C  
ATOM   1797  CG1 VAL A 134     -41.371   1.113   3.751  1.00  0.86           C  
ATOM   1798  CG2 VAL A 134     -42.546  -0.191   1.956  1.00  0.86           C  
ATOM   1799  H   VAL A 134     -40.986  -2.546   2.051  1.00  0.86           H  
ATOM   1800  HA  VAL A 134     -39.927   0.066   1.627  1.00  0.86           H  
ATOM   1801  HB  VAL A 134     -41.780  -0.972   3.806  1.00  0.86           H  
ATOM   1802 1HG1 VAL A 134     -42.325   1.388   4.195  1.00  0.86           H  
ATOM   1803 2HG1 VAL A 134     -40.612   1.053   4.539  1.00  0.86           H  
ATOM   1804 3HG1 VAL A 134     -41.075   1.877   3.030  1.00  0.86           H  
ATOM   1805 1HG2 VAL A 134     -43.511   0.079   2.386  1.00  0.86           H  
ATOM   1806 2HG2 VAL A 134     -42.260   0.552   1.211  1.00  0.86           H  
ATOM   1807 3HG2 VAL A 134     -42.621  -1.169   1.483  1.00  0.86           H  
ATOM   1808  N   ASP A 135     -38.928  -1.495   4.365  1.00  0.82           N  
ATOM   1809  CA  ASP A 135     -37.908  -1.481   5.407  1.00  0.82           C  
ATOM   1810  C   ASP A 135     -36.509  -1.384   4.804  1.00  0.82           C  
ATOM   1811  O   ASP A 135     -35.648  -0.673   5.325  1.00  0.82           O  
ATOM   1812  CB  ASP A 135     -37.984  -2.748   6.261  1.00  0.82           C  
ATOM   1813  CG  ASP A 135     -39.200  -2.807   7.193  1.00  0.82           C  
ATOM   1814  OD1 ASP A 135     -39.845  -1.803   7.379  1.00  0.82           O  
ATOM   1815  OD2 ASP A 135     -39.466  -3.864   7.716  1.00  0.82           O  
ATOM   1816  H   ASP A 135     -39.544  -2.290   4.286  1.00  0.82           H  
ATOM   1817  HA  ASP A 135     -38.072  -0.610   6.042  1.00  0.82           H  
ATOM   1818 1HB  ASP A 135     -38.006  -3.620   5.602  1.00  0.82           H  
ATOM   1819 2HB  ASP A 135     -37.079  -2.827   6.864  1.00  0.82           H  
ATOM   1820  N   ASP A 136     -36.291  -2.020   3.650  1.00  0.80           N  
ATOM   1821  CA  ASP A 136     -34.953  -1.961   3.067  1.00  0.80           C  
ATOM   1822  C   ASP A 136     -34.724  -0.567   2.497  1.00  0.80           C  
ATOM   1823  O   ASP A 136     -33.662   0.034   2.688  1.00  0.80           O  
ATOM   1824  CB  ASP A 136     -34.829  -2.952   1.901  1.00  0.80           C  
ATOM   1825  CG  ASP A 136     -34.882  -4.419   2.281  1.00  0.80           C  
ATOM   1826  OD1 ASP A 136     -34.179  -4.836   3.166  1.00  0.80           O  
ATOM   1827  OD2 ASP A 136     -35.686  -5.135   1.658  1.00  0.80           O  
ATOM   1828  H   ASP A 136     -37.022  -2.606   3.242  1.00  0.80           H  
ATOM   1829  HA  ASP A 136     -34.209  -2.167   3.836  1.00  0.80           H  
ATOM   1830 1HB  ASP A 136     -35.634  -2.755   1.192  1.00  0.80           H  
ATOM   1831 2HB  ASP A 136     -33.897  -2.767   1.374  1.00  0.80           H  
ATOM   1832  N   PHE A 137     -35.751  -0.018   1.855  1.00  0.79           N  
ATOM   1833  CA  PHE A 137     -35.653   1.317   1.290  1.00  0.79           C  
ATOM   1834  C   PHE A 137     -35.341   2.324   2.384  1.00  0.79           C  
ATOM   1835  O   PHE A 137     -34.393   3.107   2.264  1.00  0.79           O  
ATOM   1836  CB  PHE A 137     -36.950   1.690   0.564  1.00  0.79           C  
ATOM   1837  CG  PHE A 137     -36.993   3.102   0.009  1.00  0.79           C  
ATOM   1838  CD1 PHE A 137     -36.328   3.432  -1.166  1.00  0.79           C  
ATOM   1839  CD2 PHE A 137     -37.722   4.093   0.652  1.00  0.79           C  
ATOM   1840  CE1 PHE A 137     -36.386   4.710  -1.687  1.00  0.79           C  
ATOM   1841  CE2 PHE A 137     -37.787   5.375   0.132  1.00  0.79           C  
ATOM   1842  CZ  PHE A 137     -37.118   5.682  -1.041  1.00  0.79           C  
ATOM   1843  H   PHE A 137     -36.614  -0.554   1.737  1.00  0.79           H  
ATOM   1844  HA  PHE A 137     -34.835   1.334   0.573  1.00  0.79           H  
ATOM   1845 1HB  PHE A 137     -37.114   0.992  -0.257  1.00  0.79           H  
ATOM   1846 2HB  PHE A 137     -37.786   1.578   1.251  1.00  0.79           H  
ATOM   1847  HD1 PHE A 137     -35.761   2.676  -1.677  1.00  0.79           H  
ATOM   1848  HD2 PHE A 137     -38.254   3.851   1.585  1.00  0.79           H  
ATOM   1849  HE1 PHE A 137     -35.854   4.947  -2.609  1.00  0.79           H  
ATOM   1850  HE2 PHE A 137     -38.363   6.141   0.650  1.00  0.79           H  
ATOM   1851  HZ  PHE A 137     -37.166   6.691  -1.448  1.00  0.79           H  
ATOM   1852  N   ASP A 138     -36.127   2.289   3.464  1.00  0.77           N  
ATOM   1853  CA  ASP A 138     -35.947   3.225   4.558  1.00  0.77           C  
ATOM   1854  C   ASP A 138     -34.579   3.117   5.223  1.00  0.77           C  
ATOM   1855  O   ASP A 138     -33.987   4.140   5.561  1.00  0.77           O  
ATOM   1856  CB  ASP A 138     -37.050   3.050   5.605  1.00  0.77           C  
ATOM   1857  CG  ASP A 138     -38.416   3.583   5.139  1.00  0.77           C  
ATOM   1858  OD1 ASP A 138     -38.456   4.277   4.148  1.00  0.77           O  
ATOM   1859  OD2 ASP A 138     -39.395   3.325   5.801  1.00  0.77           O  
ATOM   1860  H   ASP A 138     -36.877   1.602   3.513  1.00  0.77           H  
ATOM   1861  HA  ASP A 138     -36.039   4.229   4.149  1.00  0.77           H  
ATOM   1862 1HB  ASP A 138     -37.156   1.983   5.831  1.00  0.77           H  
ATOM   1863 2HB  ASP A 138     -36.765   3.554   6.526  1.00  0.77           H  
ATOM   1864  N   LEU A 139     -34.035   1.910   5.401  1.00  0.76           N  
ATOM   1865  CA  LEU A 139     -32.708   1.816   6.013  1.00  0.76           C  
ATOM   1866  C   LEU A 139     -31.635   2.445   5.142  1.00  0.76           C  
ATOM   1867  O   LEU A 139     -30.744   3.152   5.631  1.00  0.76           O  
ATOM   1868  CB  LEU A 139     -32.353   0.359   6.277  1.00  0.76           C  
ATOM   1869  CG  LEU A 139     -33.137  -0.300   7.389  1.00  0.76           C  
ATOM   1870  CD1 LEU A 139     -32.841  -1.785   7.397  1.00  0.76           C  
ATOM   1871  CD2 LEU A 139     -32.742   0.348   8.708  1.00  0.76           C  
ATOM   1872  H   LEU A 139     -34.540   1.058   5.141  1.00  0.76           H  
ATOM   1873  HA  LEU A 139     -32.734   2.346   6.962  1.00  0.76           H  
ATOM   1874 1HB  LEU A 139     -32.539  -0.209   5.360  1.00  0.76           H  
ATOM   1875 2HB  LEU A 139     -31.303   0.293   6.518  1.00  0.76           H  
ATOM   1876  HG  LEU A 139     -34.201  -0.162   7.225  1.00  0.76           H  
ATOM   1877 1HD1 LEU A 139     -33.407  -2.262   8.197  1.00  0.76           H  
ATOM   1878 2HD1 LEU A 139     -33.137  -2.214   6.436  1.00  0.76           H  
ATOM   1879 3HD1 LEU A 139     -31.779  -1.941   7.559  1.00  0.76           H  
ATOM   1880 1HD2 LEU A 139     -33.302  -0.116   9.520  1.00  0.76           H  
ATOM   1881 2HD2 LEU A 139     -31.674   0.210   8.876  1.00  0.76           H  
ATOM   1882 3HD2 LEU A 139     -32.970   1.413   8.671  1.00  0.76           H  
ATOM   1883  N   VAL A 140     -31.736   2.224   3.837  1.00  0.74           N  
ATOM   1884  CA  VAL A 140     -30.769   2.780   2.909  1.00  0.74           C  
ATOM   1885  C   VAL A 140     -30.874   4.302   2.864  1.00  0.74           C  
ATOM   1886  O   VAL A 140     -29.867   5.007   3.001  1.00  0.74           O  
ATOM   1887  CB  VAL A 140     -31.000   2.157   1.516  1.00  0.74           C  
ATOM   1888  CG1 VAL A 140     -30.192   2.819   0.479  1.00  0.74           C  
ATOM   1889  CG2 VAL A 140     -30.601   0.688   1.556  1.00  0.74           C  
ATOM   1890  H   VAL A 140     -32.494   1.636   3.478  1.00  0.74           H  
ATOM   1891  HA  VAL A 140     -29.769   2.509   3.248  1.00  0.74           H  
ATOM   1892  HB  VAL A 140     -32.057   2.261   1.252  1.00  0.74           H  
ATOM   1893 1HG1 VAL A 140     -30.391   2.352  -0.468  1.00  0.74           H  
ATOM   1894 2HG1 VAL A 140     -30.454   3.864   0.434  1.00  0.74           H  
ATOM   1895 3HG1 VAL A 140     -29.161   2.705   0.728  1.00  0.74           H  
ATOM   1896 1HG2 VAL A 140     -30.775   0.239   0.580  1.00  0.74           H  
ATOM   1897 2HG2 VAL A 140     -29.542   0.611   1.811  1.00  0.74           H  
ATOM   1898 3HG2 VAL A 140     -31.194   0.171   2.306  1.00  0.74           H  
ATOM   1899  N   MET A 141     -32.098   4.819   2.726  1.00  0.72           N  
ATOM   1900  CA  MET A 141     -32.301   6.258   2.664  1.00  0.72           C  
ATOM   1901  C   MET A 141     -31.963   6.951   3.979  1.00  0.72           C  
ATOM   1902  O   MET A 141     -31.378   8.041   3.980  1.00  0.72           O  
ATOM   1903  CB  MET A 141     -33.754   6.550   2.312  1.00  0.72           C  
ATOM   1904  CG  MET A 141     -34.162   6.167   0.908  1.00  0.72           C  
ATOM   1905  SD  MET A 141     -33.247   6.995  -0.396  1.00  0.72           S  
ATOM   1906  CE  MET A 141     -33.852   8.666  -0.250  1.00  0.72           C  
ATOM   1907  H   MET A 141     -32.903   4.195   2.642  1.00  0.72           H  
ATOM   1908  HA  MET A 141     -31.649   6.664   1.891  1.00  0.72           H  
ATOM   1909 1HB  MET A 141     -34.402   5.998   2.997  1.00  0.72           H  
ATOM   1910 2HB  MET A 141     -33.956   7.611   2.450  1.00  0.72           H  
ATOM   1911 1HG  MET A 141     -34.053   5.093   0.771  1.00  0.72           H  
ATOM   1912 2HG  MET A 141     -35.202   6.414   0.802  1.00  0.72           H  
ATOM   1913 1HE  MET A 141     -33.376   9.292  -1.004  1.00  0.72           H  
ATOM   1914 2HE  MET A 141     -34.932   8.676  -0.401  1.00  0.72           H  
ATOM   1915 3HE  MET A 141     -33.624   9.051   0.744  1.00  0.72           H  
ATOM   1916  N   ARG A 142     -32.278   6.300   5.105  1.00  0.70           N  
ATOM   1917  CA  ARG A 142     -32.005   6.856   6.420  1.00  0.70           C  
ATOM   1918  C   ARG A 142     -30.523   7.075   6.641  1.00  0.70           C  
ATOM   1919  O   ARG A 142     -30.096   8.158   7.047  1.00  0.70           O  
ATOM   1920  CB  ARG A 142     -32.550   5.943   7.512  1.00  0.70           C  
ATOM   1921  CG  ARG A 142     -32.293   6.401   8.927  1.00  0.70           C  
ATOM   1922  CD  ARG A 142     -32.945   5.500   9.922  1.00  0.70           C  
ATOM   1923  NE  ARG A 142     -32.697   5.942  11.286  1.00  0.70           N  
ATOM   1924  CZ  ARG A 142     -31.649   5.551  12.038  1.00  0.70           C  
ATOM   1925  NH1 ARG A 142     -30.776   4.692  11.581  1.00  0.70           N  
ATOM   1926  NH2 ARG A 142     -31.468   6.020  13.250  1.00  0.70           N  
ATOM   1927  H   ARG A 142     -32.759   5.404   5.064  1.00  0.70           H  
ATOM   1928  HA  ARG A 142     -32.519   7.810   6.493  1.00  0.70           H  
ATOM   1929 1HB  ARG A 142     -33.626   5.846   7.395  1.00  0.70           H  
ATOM   1930 2HB  ARG A 142     -32.119   4.946   7.398  1.00  0.70           H  
ATOM   1931 1HG  ARG A 142     -31.220   6.389   9.110  1.00  0.70           H  
ATOM   1932 2HG  ARG A 142     -32.674   7.415   9.067  1.00  0.70           H  
ATOM   1933 1HD  ARG A 142     -34.021   5.495   9.755  1.00  0.70           H  
ATOM   1934 2HD  ARG A 142     -32.552   4.490   9.808  1.00  0.70           H  
ATOM   1935  HE  ARG A 142     -33.336   6.616  11.689  1.00  0.70           H  
ATOM   1936 1HH1 ARG A 142     -30.876   4.298  10.661  1.00  0.70           H  
ATOM   1937 2HH1 ARG A 142     -29.985   4.439  12.202  1.00  0.70           H  
ATOM   1938 1HH2 ARG A 142     -32.106   6.689  13.650  1.00  0.70           H  
ATOM   1939 2HH2 ARG A 142     -30.637   5.686  13.763  1.00  0.70           H  
ATOM   1940  N   VAL A 143     -29.718   6.063   6.350  1.00  0.68           N  
ATOM   1941  CA  VAL A 143     -28.297   6.215   6.581  1.00  0.68           C  
ATOM   1942  C   VAL A 143     -27.641   7.147   5.576  1.00  0.68           C  
ATOM   1943  O   VAL A 143     -26.789   7.956   5.942  1.00  0.68           O  
ATOM   1944  CB  VAL A 143     -27.598   4.854   6.562  1.00  0.68           C  
ATOM   1945  CG1 VAL A 143     -26.096   5.045   6.664  1.00  0.68           C  
ATOM   1946  CG2 VAL A 143     -28.101   4.049   7.725  1.00  0.68           C  
ATOM   1947  H   VAL A 143     -30.090   5.175   6.001  1.00  0.68           H  
ATOM   1948  HA  VAL A 143     -28.164   6.638   7.576  1.00  0.68           H  
ATOM   1949  HB  VAL A 143     -27.815   4.335   5.621  1.00  0.68           H  
ATOM   1950 1HG1 VAL A 143     -25.611   4.072   6.661  1.00  0.68           H  
ATOM   1951 2HG1 VAL A 143     -25.743   5.636   5.822  1.00  0.68           H  
ATOM   1952 3HG1 VAL A 143     -25.860   5.562   7.592  1.00  0.68           H  
ATOM   1953 1HG2 VAL A 143     -27.610   3.088   7.733  1.00  0.68           H  
ATOM   1954 2HG2 VAL A 143     -27.880   4.576   8.655  1.00  0.68           H  
ATOM   1955 3HG2 VAL A 143     -29.181   3.912   7.628  1.00  0.68           H  
ATOM   1956  N   HIS A 144     -27.998   7.023   4.303  1.00  0.65           N  
ATOM   1957  CA  HIS A 144     -27.362   7.823   3.275  1.00  0.65           C  
ATOM   1958  C   HIS A 144     -27.842   9.249   3.131  1.00  0.65           C  
ATOM   1959  O   HIS A 144     -27.046  10.188   3.146  1.00  0.65           O  
ATOM   1960  CB  HIS A 144     -27.628   7.151   1.951  1.00  0.65           C  
ATOM   1961  CG  HIS A 144     -27.027   5.923   1.882  1.00  0.65           C  
ATOM   1962  ND1 HIS A 144     -27.429   4.968   1.034  1.00  0.65           N  
ATOM   1963  CD2 HIS A 144     -26.040   5.413   2.587  1.00  0.65           C  
ATOM   1964  CE1 HIS A 144     -26.728   3.910   1.222  1.00  0.65           C  
ATOM   1965  NE2 HIS A 144     -25.872   4.136   2.160  1.00  0.65           N  
ATOM   1966  H   HIS A 144     -28.717   6.351   4.025  1.00  0.65           H  
ATOM   1967  HA  HIS A 144     -26.289   7.848   3.462  1.00  0.65           H  
ATOM   1968 1HB  HIS A 144     -28.698   6.995   1.872  1.00  0.65           H  
ATOM   1969 2HB  HIS A 144     -27.323   7.762   1.119  1.00  0.65           H  
ATOM   1970  HD1 HIS A 144     -28.191   5.030   0.392  1.00  0.65           H  
ATOM   1971  HD2 HIS A 144     -25.425   5.825   3.386  1.00  0.65           H  
ATOM   1972  HE1 HIS A 144     -26.925   3.065   0.669  1.00  0.65           H  
ATOM   1973  N   VAL A 145     -29.147   9.432   3.028  1.00  0.64           N  
ATOM   1974  CA  VAL A 145     -29.665  10.735   2.685  1.00  0.64           C  
ATOM   1975  C   VAL A 145     -30.027  11.514   3.913  1.00  0.64           C  
ATOM   1976  O   VAL A 145     -29.616  12.667   4.069  1.00  0.64           O  
ATOM   1977  CB  VAL A 145     -30.868  10.555   1.766  1.00  0.64           C  
ATOM   1978  CG1 VAL A 145     -31.488  11.890   1.428  1.00  0.64           C  
ATOM   1979  CG2 VAL A 145     -30.394   9.824   0.553  1.00  0.64           C  
ATOM   1980  H   VAL A 145     -29.803   8.665   3.134  1.00  0.64           H  
ATOM   1981  HA  VAL A 145     -28.897  11.279   2.137  1.00  0.64           H  
ATOM   1982  HB  VAL A 145     -31.632   9.964   2.271  1.00  0.64           H  
ATOM   1983 1HG1 VAL A 145     -32.344  11.734   0.773  1.00  0.64           H  
ATOM   1984 2HG1 VAL A 145     -31.814  12.379   2.345  1.00  0.64           H  
ATOM   1985 3HG1 VAL A 145     -30.750  12.513   0.921  1.00  0.64           H  
ATOM   1986 1HG2 VAL A 145     -31.213   9.665  -0.121  1.00  0.64           H  
ATOM   1987 2HG2 VAL A 145     -29.624  10.409   0.059  1.00  0.64           H  
ATOM   1988 3HG2 VAL A 145     -29.984   8.870   0.849  1.00  0.64           H  
ATOM   1989  N   ARG A 146     -30.790  10.905   4.808  1.00  0.62           N  
ATOM   1990  CA  ARG A 146     -31.128  11.632   6.016  1.00  0.62           C  
ATOM   1991  C   ARG A 146     -29.834  11.843   6.789  1.00  0.62           C  
ATOM   1992  O   ARG A 146     -29.534  12.955   7.199  1.00  0.62           O  
ATOM   1993  CB  ARG A 146     -32.145  10.884   6.847  1.00  0.62           C  
ATOM   1994  CG  ARG A 146     -32.546  11.545   8.143  1.00  0.62           C  
ATOM   1995  CD  ARG A 146     -33.278  12.831   7.962  1.00  0.62           C  
ATOM   1996  NE  ARG A 146     -33.669  13.387   9.250  1.00  0.62           N  
ATOM   1997  CZ  ARG A 146     -34.315  14.554   9.440  1.00  0.62           C  
ATOM   1998  NH1 ARG A 146     -34.669  15.297   8.414  1.00  0.62           N  
ATOM   1999  NH2 ARG A 146     -34.592  14.944  10.673  1.00  0.62           N  
ATOM   2000  H   ARG A 146     -31.097   9.944   4.651  1.00  0.62           H  
ATOM   2001  HA  ARG A 146     -31.543  12.603   5.746  1.00  0.62           H  
ATOM   2002 1HB  ARG A 146     -33.042  10.706   6.258  1.00  0.62           H  
ATOM   2003 2HB  ARG A 146     -31.743   9.930   7.116  1.00  0.62           H  
ATOM   2004 1HG  ARG A 146     -33.180  10.866   8.714  1.00  0.62           H  
ATOM   2005 2HG  ARG A 146     -31.646  11.742   8.702  1.00  0.62           H  
ATOM   2006 1HD  ARG A 146     -32.632  13.555   7.459  1.00  0.62           H  
ATOM   2007 2HD  ARG A 146     -34.177  12.666   7.370  1.00  0.62           H  
ATOM   2008  HE  ARG A 146     -33.420  12.858  10.077  1.00  0.62           H  
ATOM   2009 1HH1 ARG A 146     -34.455  14.998   7.473  1.00  0.62           H  
ATOM   2010 2HH1 ARG A 146     -35.158  16.166   8.570  1.00  0.62           H  
ATOM   2011 1HH2 ARG A 146     -34.315  14.367  11.462  1.00  0.62           H  
ATOM   2012 2HH2 ARG A 146     -35.068  15.820  10.845  1.00  0.62           H  
ATOM   2013  N   GLY A 147     -29.018  10.799   6.888  1.00  0.61           N  
ATOM   2014  CA  GLY A 147     -27.730  10.871   7.559  1.00  0.61           C  
ATOM   2015  C   GLY A 147     -26.812  11.960   6.993  1.00  0.61           C  
ATOM   2016  O   GLY A 147     -26.323  12.820   7.744  1.00  0.61           O  
ATOM   2017  H   GLY A 147     -29.331   9.889   6.560  1.00  0.61           H  
ATOM   2018 1HA  GLY A 147     -27.905  11.065   8.611  1.00  0.61           H  
ATOM   2019 2HA  GLY A 147     -27.238   9.902   7.493  1.00  0.61           H  
ATOM   2020  N   SER A 148     -26.563  11.961   5.669  1.00  0.60           N  
ATOM   2021  CA  SER A 148     -25.690  12.988   5.109  1.00  0.60           C  
ATOM   2022  C   SER A 148     -26.265  14.383   5.324  1.00  0.60           C  
ATOM   2023  O   SER A 148     -25.523  15.322   5.643  1.00  0.60           O  
ATOM   2024  CB  SER A 148     -25.474  12.764   3.627  1.00  0.60           C  
ATOM   2025  OG  SER A 148     -24.773  11.582   3.397  1.00  0.60           O  
ATOM   2026  H   SER A 148     -26.950  11.259   5.036  1.00  0.60           H  
ATOM   2027  HA  SER A 148     -24.725  12.932   5.614  1.00  0.60           H  
ATOM   2028 1HB  SER A 148     -26.436  12.732   3.111  1.00  0.60           H  
ATOM   2029 2HB  SER A 148     -24.911  13.602   3.221  1.00  0.60           H  
ATOM   2030  HG  SER A 148     -25.465  10.893   3.310  1.00  0.60           H  
ATOM   2031  N   TRP A 149     -27.589  14.528   5.170  1.00  0.60           N  
ATOM   2032  CA  TRP A 149     -28.246  15.813   5.364  1.00  0.60           C  
ATOM   2033  C   TRP A 149     -28.068  16.275   6.800  1.00  0.60           C  
ATOM   2034  O   TRP A 149     -27.620  17.395   7.039  1.00  0.60           O  
ATOM   2035  CB  TRP A 149     -29.742  15.681   5.040  1.00  0.60           C  
ATOM   2036  CG  TRP A 149     -30.573  16.941   5.167  1.00  0.60           C  
ATOM   2037  CD1 TRP A 149     -30.790  17.868   4.197  1.00  0.60           C  
ATOM   2038  CD2 TRP A 149     -31.310  17.404   6.327  1.00  0.60           C  
ATOM   2039  NE1 TRP A 149     -31.611  18.863   4.662  1.00  0.60           N  
ATOM   2040  CE2 TRP A 149     -31.934  18.600   5.962  1.00  0.60           C  
ATOM   2041  CE3 TRP A 149     -31.491  16.910   7.614  1.00  0.60           C  
ATOM   2042  CZ2 TRP A 149     -32.724  19.314   6.846  1.00  0.60           C  
ATOM   2043  CZ3 TRP A 149     -32.278  17.632   8.503  1.00  0.60           C  
ATOM   2044  CH2 TRP A 149     -32.876  18.799   8.129  1.00  0.60           C  
ATOM   2045  H   TRP A 149     -28.171  13.732   4.900  1.00  0.60           H  
ATOM   2046  HA  TRP A 149     -27.798  16.549   4.703  1.00  0.60           H  
ATOM   2047 1HB  TRP A 149     -29.848  15.314   4.019  1.00  0.60           H  
ATOM   2048 2HB  TRP A 149     -30.180  14.928   5.690  1.00  0.60           H  
ATOM   2049  HD1 TRP A 149     -30.391  17.821   3.202  1.00  0.60           H  
ATOM   2050  HE1 TRP A 149     -31.927  19.653   4.127  1.00  0.60           H  
ATOM   2051  HE3 TRP A 149     -31.022  15.980   7.913  1.00  0.60           H  
ATOM   2052  HZ2 TRP A 149     -33.213  20.247   6.564  1.00  0.60           H  
ATOM   2053  HZ3 TRP A 149     -32.415  17.244   9.512  1.00  0.60           H  
ATOM   2054  HH2 TRP A 149     -33.489  19.336   8.855  1.00  0.60           H  
ATOM   2055  N   LEU A 150     -28.334  15.390   7.761  1.00  0.60           N  
ATOM   2056  CA  LEU A 150     -28.239  15.740   9.167  1.00  0.60           C  
ATOM   2057  C   LEU A 150     -26.858  16.153   9.576  1.00  0.60           C  
ATOM   2058  O   LEU A 150     -26.689  17.154  10.280  1.00  0.60           O  
ATOM   2059  CB  LEU A 150     -28.608  14.535  10.035  1.00  0.60           C  
ATOM   2060  CG  LEU A 150     -30.025  14.138  10.113  1.00  0.60           C  
ATOM   2061  CD1 LEU A 150     -30.118  12.784  10.820  1.00  0.60           C  
ATOM   2062  CD2 LEU A 150     -30.716  15.187  10.871  1.00  0.60           C  
ATOM   2063  H   LEU A 150     -28.658  14.464   7.509  1.00  0.60           H  
ATOM   2064  HA  LEU A 150     -28.923  16.562   9.362  1.00  0.60           H  
ATOM   2065 1HB  LEU A 150     -28.052  13.669   9.668  1.00  0.60           H  
ATOM   2066 2HB  LEU A 150     -28.283  14.737  11.049  1.00  0.60           H  
ATOM   2067  HG  LEU A 150     -30.461  14.054   9.131  1.00  0.60           H  
ATOM   2068 1HD1 LEU A 150     -31.155  12.481  10.922  1.00  0.60           H  
ATOM   2069 2HD1 LEU A 150     -29.578  12.035  10.237  1.00  0.60           H  
ATOM   2070 3HD1 LEU A 150     -29.668  12.852  11.795  1.00  0.60           H  
ATOM   2071 1HD2 LEU A 150     -31.763  14.947  10.975  1.00  0.60           H  
ATOM   2072 2HD2 LEU A 150     -30.261  15.262  11.837  1.00  0.60           H  
ATOM   2073 3HD2 LEU A 150     -30.609  16.130  10.361  1.00  0.60           H  
ATOM   2074  N   THR A 151     -25.861  15.413   9.118  1.00  0.61           N  
ATOM   2075  CA  THR A 151     -24.513  15.729   9.513  1.00  0.61           C  
ATOM   2076  C   THR A 151     -24.100  17.041   8.892  1.00  0.61           C  
ATOM   2077  O   THR A 151     -23.548  17.909   9.571  1.00  0.61           O  
ATOM   2078  CB  THR A 151     -23.542  14.622   9.135  1.00  0.61           C  
ATOM   2079  OG1 THR A 151     -23.958  13.404   9.739  1.00  0.61           O  
ATOM   2080  CG2 THR A 151     -22.221  14.995   9.700  1.00  0.61           C  
ATOM   2081  H   THR A 151     -26.049  14.595   8.533  1.00  0.61           H  
ATOM   2082  HA  THR A 151     -24.471  15.864  10.584  1.00  0.61           H  
ATOM   2083  HB  THR A 151     -23.490  14.505   8.047  1.00  0.61           H  
ATOM   2084  HG1 THR A 151     -24.789  13.112   9.305  1.00  0.61           H  
ATOM   2085 1HG2 THR A 151     -21.493  14.220   9.467  1.00  0.61           H  
ATOM   2086 2HG2 THR A 151     -21.925  15.941   9.259  1.00  0.61           H  
ATOM   2087 3HG2 THR A 151     -22.302  15.107  10.782  1.00  0.61           H  
ATOM   2088  N   SER A 152     -24.415  17.219   7.612  1.00  0.61           N  
ATOM   2089  CA  SER A 152     -24.045  18.429   6.915  1.00  0.61           C  
ATOM   2090  C   SER A 152     -24.693  19.635   7.571  1.00  0.61           C  
ATOM   2091  O   SER A 152     -24.052  20.676   7.718  1.00  0.61           O  
ATOM   2092  CB  SER A 152     -24.492  18.344   5.484  1.00  0.61           C  
ATOM   2093  OG  SER A 152     -23.827  17.318   4.812  1.00  0.61           O  
ATOM   2094  H   SER A 152     -24.898  16.489   7.088  1.00  0.61           H  
ATOM   2095  HA  SER A 152     -22.962  18.542   6.957  1.00  0.61           H  
ATOM   2096 1HB  SER A 152     -25.569  18.170   5.446  1.00  0.61           H  
ATOM   2097 2HB  SER A 152     -24.301  19.292   5.009  1.00  0.61           H  
ATOM   2098  HG  SER A 152     -24.277  16.488   5.100  1.00  0.61           H  
ATOM   2099  N   ARG A 153     -25.961  19.496   7.983  1.00  0.62           N  
ATOM   2100  CA  ARG A 153     -26.669  20.587   8.626  1.00  0.62           C  
ATOM   2101  C   ARG A 153     -26.091  20.900   9.999  1.00  0.62           C  
ATOM   2102  O   ARG A 153     -26.000  22.065  10.384  1.00  0.62           O  
ATOM   2103  CB  ARG A 153     -28.157  20.268   8.765  1.00  0.62           C  
ATOM   2104  CG  ARG A 153     -28.955  20.236   7.463  1.00  0.62           C  
ATOM   2105  CD  ARG A 153     -28.948  21.536   6.801  1.00  0.62           C  
ATOM   2106  NE  ARG A 153     -29.801  21.572   5.629  1.00  0.62           N  
ATOM   2107  CZ  ARG A 153     -29.692  22.508   4.669  1.00  0.62           C  
ATOM   2108  NH1 ARG A 153     -28.760  23.410   4.781  1.00  0.62           N  
ATOM   2109  NH2 ARG A 153     -30.504  22.532   3.615  1.00  0.62           N  
ATOM   2110  H   ARG A 153     -26.454  18.618   7.819  1.00  0.62           H  
ATOM   2111  HA  ARG A 153     -26.572  21.472   8.000  1.00  0.62           H  
ATOM   2112 1HB  ARG A 153     -28.263  19.279   9.223  1.00  0.62           H  
ATOM   2113 2HB  ARG A 153     -28.630  20.986   9.432  1.00  0.62           H  
ATOM   2114 1HG  ARG A 153     -28.533  19.535   6.767  1.00  0.62           H  
ATOM   2115 2HG  ARG A 153     -29.976  19.956   7.682  1.00  0.62           H  
ATOM   2116 1HD  ARG A 153     -29.297  22.295   7.496  1.00  0.62           H  
ATOM   2117 2HD  ARG A 153     -27.934  21.771   6.485  1.00  0.62           H  
ATOM   2118  HE  ARG A 153     -30.520  20.865   5.541  1.00  0.62           H  
ATOM   2119 1HH1 ARG A 153     -28.138  23.403   5.570  1.00  0.62           H  
ATOM   2120 2HH1 ARG A 153     -28.657  24.113   4.046  1.00  0.62           H  
ATOM   2121 1HH2 ARG A 153     -31.226  21.849   3.515  1.00  0.62           H  
ATOM   2122 2HH2 ARG A 153     -30.393  23.275   2.894  1.00  0.62           H  
ATOM   2123  N   ALA A 154     -25.703  19.880  10.763  1.00  0.63           N  
ATOM   2124  CA  ALA A 154     -25.131  20.136  12.082  1.00  0.63           C  
ATOM   2125  C   ALA A 154     -23.823  20.909  11.970  1.00  0.63           C  
ATOM   2126  O   ALA A 154     -23.575  21.860  12.724  1.00  0.63           O  
ATOM   2127  CB  ALA A 154     -24.929  18.824  12.803  1.00  0.63           C  
ATOM   2128  H   ALA A 154     -25.819  18.916  10.441  1.00  0.63           H  
ATOM   2129  HA  ALA A 154     -25.817  20.753  12.646  1.00  0.63           H  
ATOM   2130 1HB  ALA A 154     -24.523  19.008  13.797  1.00  0.63           H  
ATOM   2131 2HB  ALA A 154     -25.887  18.308  12.895  1.00  0.63           H  
ATOM   2132 3HB  ALA A 154     -24.243  18.202  12.232  1.00  0.63           H  
ATOM   2133  N   VAL A 155     -23.014  20.538  10.991  1.00  0.64           N  
ATOM   2134  CA  VAL A 155     -21.730  21.176  10.801  1.00  0.64           C  
ATOM   2135  C   VAL A 155     -21.898  22.574  10.227  1.00  0.64           C  
ATOM   2136  O   VAL A 155     -21.285  23.531  10.709  1.00  0.64           O  
ATOM   2137  CB  VAL A 155     -20.871  20.311   9.889  1.00  0.64           C  
ATOM   2138  CG1 VAL A 155     -19.615  20.995   9.572  1.00  0.64           C  
ATOM   2139  CG2 VAL A 155     -20.611  18.971  10.582  1.00  0.64           C  
ATOM   2140  H   VAL A 155     -23.276  19.752  10.390  1.00  0.64           H  
ATOM   2141  HA  VAL A 155     -21.238  21.253  11.770  1.00  0.64           H  
ATOM   2142  HB  VAL A 155     -21.403  20.137   8.948  1.00  0.64           H  
ATOM   2143 1HG1 VAL A 155     -19.020  20.369   8.907  1.00  0.64           H  
ATOM   2144 2HG1 VAL A 155     -19.861  21.928   9.079  1.00  0.64           H  
ATOM   2145 3HG1 VAL A 155     -19.052  21.197  10.484  1.00  0.64           H  
ATOM   2146 1HG2 VAL A 155     -20.016  18.339   9.947  1.00  0.64           H  
ATOM   2147 2HG2 VAL A 155     -20.097  19.144  11.505  1.00  0.64           H  
ATOM   2148 3HG2 VAL A 155     -21.550  18.481  10.794  1.00  0.64           H  
ATOM   2149  N   ALA A 156     -22.749  22.701   9.208  1.00  0.66           N  
ATOM   2150  CA  ALA A 156     -23.000  23.986   8.592  1.00  0.66           C  
ATOM   2151  C   ALA A 156     -23.559  24.980   9.599  1.00  0.66           C  
ATOM   2152  O   ALA A 156     -23.176  26.150   9.591  1.00  0.66           O  
ATOM   2153  CB  ALA A 156     -23.961  23.821   7.446  1.00  0.66           C  
ATOM   2154  H   ALA A 156     -23.233  21.887   8.837  1.00  0.66           H  
ATOM   2155  HA  ALA A 156     -22.056  24.374   8.218  1.00  0.66           H  
ATOM   2156 1HB  ALA A 156     -24.119  24.776   6.997  1.00  0.66           H  
ATOM   2157 2HB  ALA A 156     -23.538  23.127   6.726  1.00  0.66           H  
ATOM   2158 3HB  ALA A 156     -24.904  23.429   7.819  1.00  0.66           H  
ATOM   2159  N   ARG A 157     -24.442  24.528  10.502  1.00  0.67           N  
ATOM   2160  CA  ARG A 157     -24.984  25.439  11.502  1.00  0.67           C  
ATOM   2161  C   ARG A 157     -23.892  25.960  12.415  1.00  0.67           C  
ATOM   2162  O   ARG A 157     -23.898  27.145  12.766  1.00  0.67           O  
ATOM   2163  CB  ARG A 157     -26.077  24.776  12.332  1.00  0.67           C  
ATOM   2164  CG  ARG A 157     -27.433  24.621  11.624  1.00  0.67           C  
ATOM   2165  CD  ARG A 157     -28.437  23.902  12.474  1.00  0.67           C  
ATOM   2166  NE  ARG A 157     -28.141  22.479  12.587  1.00  0.67           N  
ATOM   2167  CZ  ARG A 157     -28.646  21.649  13.542  1.00  0.67           C  
ATOM   2168  NH1 ARG A 157     -29.463  22.112  14.463  1.00  0.67           N  
ATOM   2169  NH2 ARG A 157     -28.307  20.377  13.549  1.00  0.67           N  
ATOM   2170  H   ARG A 157     -24.768  23.562  10.485  1.00  0.67           H  
ATOM   2171  HA  ARG A 157     -25.430  26.284  10.982  1.00  0.67           H  
ATOM   2172 1HB  ARG A 157     -25.743  23.775  12.618  1.00  0.67           H  
ATOM   2173 2HB  ARG A 157     -26.234  25.342  13.248  1.00  0.67           H  
ATOM   2174 1HG  ARG A 157     -27.830  25.613  11.412  1.00  0.67           H  
ATOM   2175 2HG  ARG A 157     -27.311  24.085  10.691  1.00  0.67           H  
ATOM   2176 1HD  ARG A 157     -28.437  24.330  13.475  1.00  0.67           H  
ATOM   2177 2HD  ARG A 157     -29.426  24.009  12.033  1.00  0.67           H  
ATOM   2178  HE  ARG A 157     -27.499  22.082  11.897  1.00  0.67           H  
ATOM   2179 1HH1 ARG A 157     -29.723  23.083  14.468  1.00  0.67           H  
ATOM   2180 2HH1 ARG A 157     -29.834  21.482  15.171  1.00  0.67           H  
ATOM   2181 1HH2 ARG A 157     -27.681  20.018  12.853  1.00  0.67           H  
ATOM   2182 2HH2 ARG A 157     -28.630  19.728  14.285  1.00  0.67           H  
ATOM   2183  N   LYS A 158     -22.905  25.121  12.743  1.00  0.69           N  
ATOM   2184  CA  LYS A 158     -21.835  25.608  13.594  1.00  0.69           C  
ATOM   2185  C   LYS A 158     -20.980  26.606  12.838  1.00  0.69           C  
ATOM   2186  O   LYS A 158     -20.592  27.637  13.389  1.00  0.69           O  
ATOM   2187  CB  LYS A 158     -20.964  24.461  14.088  1.00  0.69           C  
ATOM   2188  CG  LYS A 158     -21.642  23.556  15.076  1.00  0.69           C  
ATOM   2189  CD  LYS A 158     -21.939  24.288  16.360  1.00  0.69           C  
ATOM   2190  CE  LYS A 158     -22.544  23.365  17.386  1.00  0.69           C  
ATOM   2191  NZ  LYS A 158     -22.930  24.097  18.622  1.00  0.69           N  
ATOM   2192  H   LYS A 158     -22.931  24.140  12.451  1.00  0.69           H  
ATOM   2193  HA  LYS A 158     -22.273  26.115  14.452  1.00  0.69           H  
ATOM   2194 1HB  LYS A 158     -20.641  23.854  13.239  1.00  0.69           H  
ATOM   2195 2HB  LYS A 158     -20.074  24.866  14.559  1.00  0.69           H  
ATOM   2196 1HG  LYS A 158     -22.573  23.187  14.649  1.00  0.69           H  
ATOM   2197 2HG  LYS A 158     -21.006  22.716  15.290  1.00  0.69           H  
ATOM   2198 1HD  LYS A 158     -21.013  24.704  16.761  1.00  0.69           H  
ATOM   2199 2HD  LYS A 158     -22.633  25.104  16.162  1.00  0.69           H  
ATOM   2200 1HE  LYS A 158     -23.428  22.888  16.967  1.00  0.69           H  
ATOM   2201 2HE  LYS A 158     -21.817  22.591  17.649  1.00  0.69           H  
ATOM   2202 1HZ  LYS A 158     -23.329  23.417  19.273  1.00  0.69           H  
ATOM   2203 2HZ  LYS A 158     -22.123  24.524  19.041  1.00  0.69           H  
ATOM   2204 3HZ  LYS A 158     -23.613  24.799  18.410  1.00  0.69           H  
ATOM   2205  N   TRP A 159     -20.739  26.350  11.556  1.00  0.71           N  
ATOM   2206  CA  TRP A 159     -19.929  27.284  10.787  1.00  0.71           C  
ATOM   2207  C   TRP A 159     -20.636  28.625  10.658  1.00  0.71           C  
ATOM   2208  O   TRP A 159     -20.013  29.685  10.783  1.00  0.71           O  
ATOM   2209  CB  TRP A 159     -19.645  26.735   9.403  1.00  0.71           C  
ATOM   2210  CG  TRP A 159     -18.709  25.610   9.391  1.00  0.71           C  
ATOM   2211  CD1 TRP A 159     -17.763  25.292  10.325  1.00  0.71           C  
ATOM   2212  CD2 TRP A 159     -18.622  24.617   8.375  1.00  0.71           C  
ATOM   2213  NE1 TRP A 159     -17.088  24.163   9.941  1.00  0.71           N  
ATOM   2214  CE2 TRP A 159     -17.602  23.737   8.749  1.00  0.71           C  
ATOM   2215  CE3 TRP A 159     -19.320  24.397   7.188  1.00  0.71           C  
ATOM   2216  CZ2 TRP A 159     -17.269  22.664   7.978  1.00  0.71           C  
ATOM   2217  CZ3 TRP A 159     -18.982  23.321   6.427  1.00  0.71           C  
ATOM   2218  CH2 TRP A 159     -17.980  22.479   6.816  1.00  0.71           C  
ATOM   2219  H   TRP A 159     -21.082  25.483  11.137  1.00  0.71           H  
ATOM   2220  HA  TRP A 159     -18.984  27.435  11.310  1.00  0.71           H  
ATOM   2221 1HB  TRP A 159     -20.578  26.426   8.930  1.00  0.71           H  
ATOM   2222 2HB  TRP A 159     -19.204  27.520   8.804  1.00  0.71           H  
ATOM   2223  HD1 TRP A 159     -17.570  25.856  11.241  1.00  0.71           H  
ATOM   2224  HE1 TRP A 159     -16.321  23.710  10.476  1.00  0.71           H  
ATOM   2225  HE3 TRP A 159     -20.117  25.068   6.879  1.00  0.71           H  
ATOM   2226  HZ2 TRP A 159     -16.489  21.968   8.260  1.00  0.71           H  
ATOM   2227  HZ3 TRP A 159     -19.532  23.154   5.504  1.00  0.71           H  
ATOM   2228  HH2 TRP A 159     -17.739  21.644   6.209  1.00  0.71           H  
ATOM   2229  N   ARG A 160     -21.952  28.594  10.426  1.00  0.73           N  
ATOM   2230  CA  ARG A 160     -22.693  29.838  10.314  1.00  0.73           C  
ATOM   2231  C   ARG A 160     -22.662  30.581  11.645  1.00  0.73           C  
ATOM   2232  O   ARG A 160     -22.504  31.805  11.673  1.00  0.73           O  
ATOM   2233  CB  ARG A 160     -24.143  29.610   9.901  1.00  0.73           C  
ATOM   2234  CG  ARG A 160     -24.365  29.164   8.457  1.00  0.73           C  
ATOM   2235  CD  ARG A 160     -25.813  29.124   8.113  1.00  0.73           C  
ATOM   2236  NE  ARG A 160     -26.072  28.570   6.783  1.00  0.73           N  
ATOM   2237  CZ  ARG A 160     -25.910  29.226   5.608  1.00  0.73           C  
ATOM   2238  NH1 ARG A 160     -25.445  30.451   5.577  1.00  0.73           N  
ATOM   2239  NH2 ARG A 160     -26.215  28.617   4.485  1.00  0.73           N  
ATOM   2240  H   ARG A 160     -22.432  27.701  10.311  1.00  0.73           H  
ATOM   2241  HA  ARG A 160     -22.216  30.457   9.555  1.00  0.73           H  
ATOM   2242 1HB  ARG A 160     -24.570  28.839  10.544  1.00  0.73           H  
ATOM   2243 2HB  ARG A 160     -24.713  30.523  10.062  1.00  0.73           H  
ATOM   2244 1HG  ARG A 160     -23.896  29.876   7.810  1.00  0.73           H  
ATOM   2245 2HG  ARG A 160     -23.933  28.179   8.296  1.00  0.73           H  
ATOM   2246 1HD  ARG A 160     -26.332  28.505   8.845  1.00  0.73           H  
ATOM   2247 2HD  ARG A 160     -26.217  30.134   8.144  1.00  0.73           H  
ATOM   2248  HE  ARG A 160     -26.431  27.626   6.738  1.00  0.73           H  
ATOM   2249 1HH1 ARG A 160     -25.202  30.923   6.432  1.00  0.73           H  
ATOM   2250 2HH1 ARG A 160     -25.322  30.920   4.685  1.00  0.73           H  
ATOM   2251 1HH2 ARG A 160     -26.578  27.672   4.514  1.00  0.73           H  
ATOM   2252 2HH2 ARG A 160     -26.049  29.074   3.578  1.00  0.73           H  
ATOM   2253  N   ALA A 161     -22.780  29.849  12.762  1.00  0.76           N  
ATOM   2254  CA  ALA A 161     -22.738  30.495  14.063  1.00  0.76           C  
ATOM   2255  C   ALA A 161     -21.396  31.174  14.277  1.00  0.76           C  
ATOM   2256  O   ALA A 161     -21.349  32.333  14.693  1.00  0.76           O  
ATOM   2257  CB  ALA A 161     -22.979  29.479  15.165  1.00  0.76           C  
ATOM   2258  H   ALA A 161     -22.931  28.841  12.709  1.00  0.76           H  
ATOM   2259  HA  ALA A 161     -23.516  31.255  14.093  1.00  0.76           H  
ATOM   2260 1HB  ALA A 161     -22.960  29.982  16.133  1.00  0.76           H  
ATOM   2261 2HB  ALA A 161     -23.949  29.006  15.013  1.00  0.76           H  
ATOM   2262 3HB  ALA A 161     -22.199  28.723  15.133  1.00  0.76           H  
ATOM   2263  N   GLU A 162     -20.303  30.496  13.908  1.00  0.80           N  
ATOM   2264  CA  GLU A 162     -18.980  31.083  14.070  1.00  0.80           C  
ATOM   2265  C   GLU A 162     -18.840  32.335  13.215  1.00  0.80           C  
ATOM   2266  O   GLU A 162     -18.245  33.338  13.636  1.00  0.80           O  
ATOM   2267  CB  GLU A 162     -17.878  30.073  13.711  1.00  0.80           C  
ATOM   2268  CG  GLU A 162     -17.662  28.933  14.699  1.00  0.80           C  
ATOM   2269  CD  GLU A 162     -16.600  27.946  14.231  1.00  0.80           C  
ATOM   2270  OE1 GLU A 162     -16.279  27.935  13.071  1.00  0.80           O  
ATOM   2271  OE2 GLU A 162     -16.095  27.223  15.048  1.00  0.80           O  
ATOM   2272  H   GLU A 162     -20.395  29.542  13.554  1.00  0.80           H  
ATOM   2273  HA  GLU A 162     -18.859  31.369  15.116  1.00  0.80           H  
ATOM   2274 1HB  GLU A 162     -18.132  29.604  12.763  1.00  0.80           H  
ATOM   2275 2HB  GLU A 162     -16.932  30.595  13.576  1.00  0.80           H  
ATOM   2276 1HG  GLU A 162     -17.360  29.350  15.659  1.00  0.80           H  
ATOM   2277 2HG  GLU A 162     -18.603  28.406  14.843  1.00  0.80           H  
ATOM   2278  N   SER A 163     -19.406  32.303  12.008  1.00  0.85           N  
ATOM   2279  CA  SER A 163     -19.319  33.463  11.143  1.00  0.85           C  
ATOM   2280  C   SER A 163     -20.040  34.632  11.791  1.00  0.85           C  
ATOM   2281  O   SER A 163     -19.511  35.741  11.850  1.00  0.85           O  
ATOM   2282  CB  SER A 163     -19.908  33.192   9.772  1.00  0.85           C  
ATOM   2283  OG  SER A 163     -19.753  34.328   8.949  1.00  0.85           O  
ATOM   2284  H   SER A 163     -19.862  31.452  11.679  1.00  0.85           H  
ATOM   2285  HA  SER A 163     -18.269  33.730  11.023  1.00  0.85           H  
ATOM   2286 1HB  SER A 163     -19.414  32.333   9.321  1.00  0.85           H  
ATOM   2287 2HB  SER A 163     -20.963  32.947   9.870  1.00  0.85           H  
ATOM   2288  HG  SER A 163     -18.785  34.547   8.983  1.00  0.85           H  
ATOM   2289  N   LYS A 164     -21.248  34.397  12.300  1.00  0.89           N  
ATOM   2290  CA  LYS A 164     -22.006  35.480  12.903  1.00  0.89           C  
ATOM   2291  C   LYS A 164     -21.349  36.023  14.173  1.00  0.89           C  
ATOM   2292  O   LYS A 164     -21.323  37.236  14.389  1.00  0.89           O  
ATOM   2293  CB  LYS A 164     -23.423  35.008  13.210  1.00  0.89           C  
ATOM   2294  CG  LYS A 164     -24.289  34.777  11.971  1.00  0.89           C  
ATOM   2295  CD  LYS A 164     -25.672  34.272  12.349  1.00  0.89           C  
ATOM   2296  CE  LYS A 164     -26.528  34.024  11.116  1.00  0.89           C  
ATOM   2297  NZ  LYS A 164     -27.876  33.501  11.474  1.00  0.89           N  
ATOM   2298  H   LYS A 164     -21.652  33.460  12.237  1.00  0.89           H  
ATOM   2299  HA  LYS A 164     -22.061  36.296  12.183  1.00  0.89           H  
ATOM   2300 1HB  LYS A 164     -23.370  34.063  13.760  1.00  0.89           H  
ATOM   2301 2HB  LYS A 164     -23.920  35.734  13.850  1.00  0.89           H  
ATOM   2302 1HG  LYS A 164     -24.385  35.709  11.415  1.00  0.89           H  
ATOM   2303 2HG  LYS A 164     -23.802  34.040  11.330  1.00  0.89           H  
ATOM   2304 1HD  LYS A 164     -25.571  33.337  12.904  1.00  0.89           H  
ATOM   2305 2HD  LYS A 164     -26.167  35.003  12.986  1.00  0.89           H  
ATOM   2306 1HE  LYS A 164     -26.644  34.957  10.567  1.00  0.89           H  
ATOM   2307 2HE  LYS A 164     -26.025  33.297  10.475  1.00  0.89           H  
ATOM   2308 1HZ  LYS A 164     -28.414  33.348  10.633  1.00  0.89           H  
ATOM   2309 2HZ  LYS A 164     -27.777  32.629  11.974  1.00  0.89           H  
ATOM   2310 3HZ  LYS A 164     -28.353  34.172  12.060  1.00  0.89           H  
ATOM   2311  N   GLU A 165     -20.799  35.136  15.006  1.00  0.94           N  
ATOM   2312  CA  GLU A 165     -20.156  35.562  16.245  1.00  0.94           C  
ATOM   2313  C   GLU A 165     -18.881  36.377  16.012  1.00  0.94           C  
ATOM   2314  O   GLU A 165     -18.619  37.341  16.735  1.00  0.94           O  
ATOM   2315  CB  GLU A 165     -19.840  34.349  17.131  1.00  0.94           C  
ATOM   2316  CG  GLU A 165     -21.078  33.659  17.739  1.00  0.94           C  
ATOM   2317  CD  GLU A 165     -20.748  32.423  18.560  1.00  0.94           C  
ATOM   2318  OE1 GLU A 165     -19.600  32.042  18.610  1.00  0.94           O  
ATOM   2319  OE2 GLU A 165     -21.652  31.863  19.138  1.00  0.94           O  
ATOM   2320  H   GLU A 165     -20.851  34.142  14.787  1.00  0.94           H  
ATOM   2321  HA  GLU A 165     -20.859  36.197  16.783  1.00  0.94           H  
ATOM   2322 1HB  GLU A 165     -19.305  33.604  16.536  1.00  0.94           H  
ATOM   2323 2HB  GLU A 165     -19.185  34.652  17.945  1.00  0.94           H  
ATOM   2324 1HG  GLU A 165     -21.590  34.374  18.380  1.00  0.94           H  
ATOM   2325 2HG  GLU A 165     -21.760  33.387  16.940  1.00  0.94           H  
ATOM   2326  N   SER A 166     -18.082  35.985  15.011  1.00  0.98           N  
ATOM   2327  CA  SER A 166     -16.825  36.671  14.724  1.00  0.98           C  
ATOM   2328  C   SER A 166     -16.922  37.784  13.678  1.00  0.98           C  
ATOM   2329  O   SER A 166     -16.088  38.689  13.651  1.00  0.98           O  
ATOM   2330  CB  SER A 166     -15.826  35.664  14.206  1.00  0.98           C  
ATOM   2331  OG  SER A 166     -16.263  35.152  12.976  1.00  0.98           O  
ATOM   2332  H   SER A 166     -18.332  35.162  14.460  1.00  0.98           H  
ATOM   2333  HA  SER A 166     -16.457  37.106  15.653  1.00  0.98           H  
ATOM   2334 1HB  SER A 166     -14.856  36.140  14.083  1.00  0.98           H  
ATOM   2335 2HB  SER A 166     -15.714  34.853  14.922  1.00  0.98           H  
ATOM   2336  HG  SER A 166     -17.034  34.566  13.192  1.00  0.98           H  
ATOM   2337  N   GLY A 167     -17.913  37.701  12.793  1.00  1.01           N  
ATOM   2338  CA  GLY A 167     -18.071  38.632  11.681  1.00  1.01           C  
ATOM   2339  C   GLY A 167     -17.178  38.250  10.487  1.00  1.01           C  
ATOM   2340  O   GLY A 167     -17.127  38.966   9.483  1.00  1.01           O  
ATOM   2341  H   GLY A 167     -18.580  36.941  12.850  1.00  1.01           H  
ATOM   2342 1HA  GLY A 167     -19.115  38.632  11.368  1.00  1.01           H  
ATOM   2343 2HA  GLY A 167     -17.834  39.640  12.014  1.00  1.01           H  
ATOM   2344  N   ALA A 168     -16.452  37.135  10.619  1.00  1.02           N  
ATOM   2345  CA  ALA A 168     -15.516  36.649   9.615  1.00  1.02           C  
ATOM   2346  C   ALA A 168     -16.082  35.514   8.775  1.00  1.02           C  
ATOM   2347  O   ALA A 168     -17.079  34.878   9.125  1.00  1.02           O  
ATOM   2348  CB  ALA A 168     -14.245  36.172  10.293  1.00  1.02           C  
ATOM   2349  H   ALA A 168     -16.539  36.579  11.470  1.00  1.02           H  
ATOM   2350  HA  ALA A 168     -15.278  37.476   8.949  1.00  1.02           H  
ATOM   2351 1HB  ALA A 168     -13.533  35.836   9.541  1.00  1.02           H  
ATOM   2352 2HB  ALA A 168     -13.812  36.986  10.871  1.00  1.02           H  
ATOM   2353 3HB  ALA A 168     -14.486  35.341  10.957  1.00  1.02           H  
ATOM   2354  N   LYS A 169     -15.433  35.237   7.652  1.00  1.00           N  
ATOM   2355  CA  LYS A 169     -15.822  34.063   6.886  1.00  1.00           C  
ATOM   2356  C   LYS A 169     -15.232  32.866   7.603  1.00  1.00           C  
ATOM   2357  O   LYS A 169     -14.184  32.981   8.244  1.00  1.00           O  
ATOM   2358  CB  LYS A 169     -15.337  34.132   5.442  1.00  1.00           C  
ATOM   2359  CG  LYS A 169     -15.884  35.303   4.641  1.00  1.00           C  
ATOM   2360  CD  LYS A 169     -17.400  35.191   4.484  1.00  1.00           C  
ATOM   2361  CE  LYS A 169     -17.961  36.271   3.559  1.00  1.00           C  
ATOM   2362  NZ  LYS A 169     -19.450  36.217   3.493  1.00  1.00           N  
ATOM   2363  H   LYS A 169     -14.651  35.804   7.357  1.00  1.00           H  
ATOM   2364  HA  LYS A 169     -16.908  33.961   6.890  1.00  1.00           H  
ATOM   2365 1HB  LYS A 169     -14.257  34.205   5.433  1.00  1.00           H  
ATOM   2366 2HB  LYS A 169     -15.609  33.205   4.925  1.00  1.00           H  
ATOM   2367 1HG  LYS A 169     -15.642  36.239   5.145  1.00  1.00           H  
ATOM   2368 2HG  LYS A 169     -15.425  35.309   3.653  1.00  1.00           H  
ATOM   2369 1HD  LYS A 169     -17.650  34.210   4.067  1.00  1.00           H  
ATOM   2370 2HD  LYS A 169     -17.878  35.276   5.461  1.00  1.00           H  
ATOM   2371 1HE  LYS A 169     -17.655  37.252   3.916  1.00  1.00           H  
ATOM   2372 2HE  LYS A 169     -17.561  36.117   2.558  1.00  1.00           H  
ATOM   2373 1HZ  LYS A 169     -19.792  36.930   2.870  1.00  1.00           H  
ATOM   2374 2HZ  LYS A 169     -19.751  35.285   3.153  1.00  1.00           H  
ATOM   2375 3HZ  LYS A 169     -19.832  36.364   4.413  1.00  1.00           H  
ATOM   2376  N   VAL A 170     -15.906  31.733   7.520  1.00  0.95           N  
ATOM   2377  CA  VAL A 170     -15.443  30.520   8.162  1.00  0.95           C  
ATOM   2378  C   VAL A 170     -15.174  29.463   7.139  1.00  0.95           C  
ATOM   2379  O   VAL A 170     -16.063  29.030   6.415  1.00  0.95           O  
ATOM   2380  CB  VAL A 170     -16.496  30.022   9.146  1.00  0.95           C  
ATOM   2381  CG1 VAL A 170     -16.063  28.720   9.803  1.00  0.95           C  
ATOM   2382  CG2 VAL A 170     -16.717  31.086  10.191  1.00  0.95           C  
ATOM   2383  H   VAL A 170     -16.749  31.683   6.952  1.00  0.95           H  
ATOM   2384  HA  VAL A 170     -14.520  30.731   8.701  1.00  0.95           H  
ATOM   2385  HB  VAL A 170     -17.430  29.834   8.610  1.00  0.95           H  
ATOM   2386 1HG1 VAL A 170     -16.836  28.393  10.500  1.00  0.95           H  
ATOM   2387 2HG1 VAL A 170     -15.912  27.952   9.041  1.00  0.95           H  
ATOM   2388 3HG1 VAL A 170     -15.135  28.874  10.350  1.00  0.95           H  
ATOM   2389 1HG2 VAL A 170     -17.473  30.739  10.871  1.00  0.95           H  
ATOM   2390 2HG2 VAL A 170     -15.791  31.272  10.734  1.00  0.95           H  
ATOM   2391 3HG2 VAL A 170     -17.044  32.005   9.717  1.00  0.95           H  
ATOM   2392  N   TYR A 171     -13.953  29.005   7.094  1.00  0.88           N  
ATOM   2393  CA  TYR A 171     -13.647  28.062   6.064  1.00  0.88           C  
ATOM   2394  C   TYR A 171     -13.759  26.659   6.572  1.00  0.88           C  
ATOM   2395  O   TYR A 171     -13.399  26.362   7.712  1.00  0.88           O  
ATOM   2396  CB  TYR A 171     -12.287  28.389   5.487  1.00  0.88           C  
ATOM   2397  CG  TYR A 171     -12.362  29.731   4.789  1.00  0.88           C  
ATOM   2398  CD1 TYR A 171     -12.132  30.897   5.512  1.00  0.88           C  
ATOM   2399  CD2 TYR A 171     -12.690  29.803   3.450  1.00  0.88           C  
ATOM   2400  CE1 TYR A 171     -12.230  32.123   4.891  1.00  0.88           C  
ATOM   2401  CE2 TYR A 171     -12.788  31.029   2.828  1.00  0.88           C  
ATOM   2402  CZ  TYR A 171     -12.561  32.186   3.542  1.00  0.88           C  
ATOM   2403  OH  TYR A 171     -12.662  33.407   2.916  1.00  0.88           O  
ATOM   2404  H   TYR A 171     -13.245  29.346   7.726  1.00  0.88           H  
ATOM   2405  HA  TYR A 171     -14.372  28.175   5.274  1.00  0.88           H  
ATOM   2406 1HB  TYR A 171     -11.536  28.436   6.275  1.00  0.88           H  
ATOM   2407 2HB  TYR A 171     -11.989  27.629   4.765  1.00  0.88           H  
ATOM   2408  HD1 TYR A 171     -11.880  30.844   6.572  1.00  0.88           H  
ATOM   2409  HD2 TYR A 171     -12.880  28.889   2.887  1.00  0.88           H  
ATOM   2410  HE1 TYR A 171     -12.052  33.037   5.460  1.00  0.88           H  
ATOM   2411  HE2 TYR A 171     -13.052  31.083   1.772  1.00  0.88           H  
ATOM   2412  HH  TYR A 171     -12.507  34.108   3.553  1.00  0.88           H  
ATOM   2413  N   GLY A 172     -14.237  25.798   5.702  1.00  0.80           N  
ATOM   2414  CA  GLY A 172     -14.376  24.397   6.060  1.00  0.80           C  
ATOM   2415  C   GLY A 172     -14.808  23.550   4.885  1.00  0.80           C  
ATOM   2416  O   GLY A 172     -14.930  24.045   3.755  1.00  0.80           O  
ATOM   2417  H   GLY A 172     -14.530  26.162   4.793  1.00  0.80           H  
ATOM   2418 1HA  GLY A 172     -13.428  24.026   6.450  1.00  0.80           H  
ATOM   2419 2HA  GLY A 172     -15.101  24.302   6.867  1.00  0.80           H  
ATOM   2420  N   ARG A 173     -14.975  22.259   5.146  1.00  0.73           N  
ATOM   2421  CA  ARG A 173     -15.281  21.305   4.094  1.00  0.73           C  
ATOM   2422  C   ARG A 173     -16.334  20.254   4.459  1.00  0.73           C  
ATOM   2423  O   ARG A 173     -16.340  19.724   5.572  1.00  0.73           O  
ATOM   2424  CB  ARG A 173     -14.008  20.537   3.788  1.00  0.73           C  
ATOM   2425  CG  ARG A 173     -12.859  21.272   3.253  1.00  0.73           C  
ATOM   2426  CD  ARG A 173     -13.078  21.638   1.974  1.00  0.73           C  
ATOM   2427  NE  ARG A 173     -11.931  22.256   1.397  1.00  0.73           N  
ATOM   2428  CZ  ARG A 173     -11.638  23.558   1.460  1.00  0.73           C  
ATOM   2429  NH1 ARG A 173     -12.436  24.397   2.075  1.00  0.73           N  
ATOM   2430  NH2 ARG A 173     -10.554  24.006   0.907  1.00  0.73           N  
ATOM   2431  H   ARG A 173     -14.839  21.948   6.104  1.00  0.73           H  
ATOM   2432  HA  ARG A 173     -15.606  21.858   3.224  1.00  0.73           H  
ATOM   2433 1HB  ARG A 173     -13.658  20.147   4.704  1.00  0.73           H  
ATOM   2434 2HB  ARG A 173     -14.227  19.697   3.126  1.00  0.73           H  
ATOM   2435 1HG  ARG A 173     -12.689  22.169   3.827  1.00  0.73           H  
ATOM   2436 2HG  ARG A 173     -11.992  20.699   3.300  1.00  0.73           H  
ATOM   2437 1HD  ARG A 173     -13.379  20.790   1.358  1.00  0.73           H  
ATOM   2438 2HD  ARG A 173     -13.853  22.330   2.053  1.00  0.73           H  
ATOM   2439  HE  ARG A 173     -11.283  21.626   0.917  1.00  0.73           H  
ATOM   2440 1HH1 ARG A 173     -13.290  24.055   2.518  1.00  0.73           H  
ATOM   2441 2HH1 ARG A 173     -12.206  25.376   2.106  1.00  0.73           H  
ATOM   2442 1HH2 ARG A 173      -9.911  23.347   0.440  1.00  0.73           H  
ATOM   2443 2HH2 ARG A 173     -10.354  24.989   0.956  1.00  0.73           H  
ATOM   2444  N   ILE A 174     -17.188  19.921   3.505  1.00  0.68           N  
ATOM   2445  CA  ILE A 174     -18.089  18.785   3.685  1.00  0.68           C  
ATOM   2446  C   ILE A 174     -17.885  17.843   2.514  1.00  0.68           C  
ATOM   2447  O   ILE A 174     -18.079  18.242   1.363  1.00  0.68           O  
ATOM   2448  CB  ILE A 174     -19.584  19.188   3.729  1.00  0.68           C  
ATOM   2449  CG1 ILE A 174     -19.889  20.159   4.852  1.00  0.68           C  
ATOM   2450  CG2 ILE A 174     -20.492  17.954   3.777  1.00  0.68           C  
ATOM   2451  CD1 ILE A 174     -21.310  20.683   4.852  1.00  0.68           C  
ATOM   2452  H   ILE A 174     -17.179  20.449   2.632  1.00  0.68           H  
ATOM   2453  HA  ILE A 174     -17.828  18.253   4.592  1.00  0.68           H  
ATOM   2454  HB  ILE A 174     -19.795  19.707   2.844  1.00  0.68           H  
ATOM   2455 1HG1 ILE A 174     -19.701  19.693   5.800  1.00  0.68           H  
ATOM   2456 2HG1 ILE A 174     -19.237  20.994   4.736  1.00  0.68           H  
ATOM   2457 1HG2 ILE A 174     -21.535  18.268   3.749  1.00  0.68           H  
ATOM   2458 2HG2 ILE A 174     -20.286  17.318   2.915  1.00  0.68           H  
ATOM   2459 3HG2 ILE A 174     -20.317  17.391   4.681  1.00  0.68           H  
ATOM   2460 1HD1 ILE A 174     -21.445  21.388   5.675  1.00  0.68           H  
ATOM   2461 2HD1 ILE A 174     -21.519  21.182   3.912  1.00  0.68           H  
ATOM   2462 3HD1 ILE A 174     -21.992  19.856   4.977  1.00  0.68           H  
ATOM   2463  N   ILE A 175     -17.492  16.611   2.791  1.00  0.65           N  
ATOM   2464  CA  ILE A 175     -17.305  15.662   1.711  1.00  0.65           C  
ATOM   2465  C   ILE A 175     -18.292  14.524   1.885  1.00  0.65           C  
ATOM   2466  O   ILE A 175     -18.348  13.897   2.943  1.00  0.65           O  
ATOM   2467  CB  ILE A 175     -15.870  15.124   1.642  1.00  0.65           C  
ATOM   2468  CG1 ILE A 175     -14.895  16.266   1.456  1.00  0.65           C  
ATOM   2469  CG2 ILE A 175     -15.761  14.128   0.486  1.00  0.65           C  
ATOM   2470  CD1 ILE A 175     -13.498  15.824   1.573  1.00  0.65           C  
ATOM   2471  H   ILE A 175     -17.321  16.335   3.758  1.00  0.65           H  
ATOM   2472  HA  ILE A 175     -17.510  16.155   0.773  1.00  0.65           H  
ATOM   2473  HB  ILE A 175     -15.623  14.630   2.573  1.00  0.65           H  
ATOM   2474 1HG1 ILE A 175     -15.049  16.736   0.484  1.00  0.65           H  
ATOM   2475 2HG1 ILE A 175     -15.076  17.007   2.233  1.00  0.65           H  
ATOM   2476 1HG2 ILE A 175     -14.762  13.748   0.435  1.00  0.65           H  
ATOM   2477 2HG2 ILE A 175     -16.454  13.301   0.646  1.00  0.65           H  
ATOM   2478 3HG2 ILE A 175     -16.008  14.630  -0.456  1.00  0.65           H  
ATOM   2479 1HD1 ILE A 175     -12.832  16.674   1.479  1.00  0.65           H  
ATOM   2480 2HD1 ILE A 175     -13.361  15.374   2.529  1.00  0.65           H  
ATOM   2481 3HD1 ILE A 175     -13.281  15.097   0.801  1.00  0.65           H  
ATOM   2482  N   ASN A 176     -19.102  14.299   0.865  1.00  0.65           N  
ATOM   2483  CA  ASN A 176     -20.122  13.269   0.905  1.00  0.65           C  
ATOM   2484  C   ASN A 176     -19.733  12.059   0.060  1.00  0.65           C  
ATOM   2485  O   ASN A 176     -19.508  12.177  -1.146  1.00  0.65           O  
ATOM   2486  CB  ASN A 176     -21.439  13.834   0.436  1.00  0.65           C  
ATOM   2487  CG  ASN A 176     -21.971  14.995   1.281  1.00  0.65           C  
ATOM   2488  OD1 ASN A 176     -21.953  14.988   2.523  1.00  0.65           O  
ATOM   2489  ND2 ASN A 176     -22.459  16.014   0.604  1.00  0.65           N  
ATOM   2490  H   ASN A 176     -19.002  14.876   0.033  1.00  0.65           H  
ATOM   2491  HA  ASN A 176     -20.230  12.922   1.926  1.00  0.65           H  
ATOM   2492 1HB  ASN A 176     -21.355  14.159  -0.606  1.00  0.65           H  
ATOM   2493 2HB  ASN A 176     -22.159  13.038   0.478  1.00  0.65           H  
ATOM   2494 1HD2 ASN A 176     -22.826  16.806   1.090  1.00  0.65           H  
ATOM   2495 2HD2 ASN A 176     -22.478  15.998  -0.405  1.00  0.65           H  
ATOM   2496  N   THR A 177     -19.630  10.887   0.659  1.00  0.68           N  
ATOM   2497  CA  THR A 177     -19.244   9.764  -0.170  1.00  0.68           C  
ATOM   2498  C   THR A 177     -20.453   9.170  -0.854  1.00  0.68           C  
ATOM   2499  O   THR A 177     -21.492   8.884  -0.239  1.00  0.68           O  
ATOM   2500  CB  THR A 177     -18.460   8.709   0.604  1.00  0.68           C  
ATOM   2501  OG1 THR A 177     -17.261   9.308   1.100  1.00  0.68           O  
ATOM   2502  CG2 THR A 177     -18.078   7.536  -0.284  1.00  0.68           C  
ATOM   2503  H   THR A 177     -19.808  10.745   1.656  1.00  0.68           H  
ATOM   2504  HA  THR A 177     -18.582  10.121  -0.950  1.00  0.68           H  
ATOM   2505  HB  THR A 177     -19.057   8.357   1.431  1.00  0.68           H  
ATOM   2506  HG1 THR A 177     -16.843   8.701   1.722  1.00  0.68           H  
ATOM   2507 1HG2 THR A 177     -17.506   6.814   0.298  1.00  0.68           H  
ATOM   2508 2HG2 THR A 177     -18.972   7.056  -0.676  1.00  0.68           H  
ATOM   2509 3HG2 THR A 177     -17.476   7.897  -1.105  1.00  0.68           H  
ATOM   2510  N   THR A 178     -20.287   8.980  -2.137  1.00  0.72           N  
ATOM   2511  CA  THR A 178     -21.282   8.478  -3.032  1.00  0.72           C  
ATOM   2512  C   THR A 178     -20.717   7.306  -3.805  1.00  0.72           C  
ATOM   2513  O   THR A 178     -19.726   6.707  -3.392  1.00  0.72           O  
ATOM   2514  CB  THR A 178     -21.833   9.616  -3.953  1.00  0.72           C  
ATOM   2515  OG1 THR A 178     -22.945   9.122  -4.678  1.00  0.72           O  
ATOM   2516  CG2 THR A 178     -20.816  10.164  -4.911  1.00  0.72           C  
ATOM   2517  H   THR A 178     -19.389   9.229  -2.530  1.00  0.72           H  
ATOM   2518  HA  THR A 178     -22.101   8.113  -2.444  1.00  0.72           H  
ATOM   2519  HB  THR A 178     -22.174  10.433  -3.312  1.00  0.72           H  
ATOM   2520  HG1 THR A 178     -23.406   9.863  -5.095  1.00  0.72           H  
ATOM   2521 1HG2 THR A 178     -21.262  10.955  -5.511  1.00  0.72           H  
ATOM   2522 2HG2 THR A 178     -19.982  10.563  -4.355  1.00  0.72           H  
ATOM   2523 3HG2 THR A 178     -20.487   9.381  -5.547  1.00  0.72           H  
ATOM   2524  N   SER A 179     -21.395   6.929  -4.862  1.00  0.78           N  
ATOM   2525  CA  SER A 179     -21.030   5.766  -5.645  1.00  0.78           C  
ATOM   2526  C   SER A 179     -21.455   5.901  -7.072  1.00  0.78           C  
ATOM   2527  O   SER A 179     -22.487   6.493  -7.375  1.00  0.78           O  
ATOM   2528  CB  SER A 179     -21.658   4.500  -5.095  1.00  0.78           C  
ATOM   2529  OG  SER A 179     -21.364   3.398  -5.936  1.00  0.78           O  
ATOM   2530  H   SER A 179     -22.186   7.505  -5.113  1.00  0.78           H  
ATOM   2531  HA  SER A 179     -19.944   5.662  -5.617  1.00  0.78           H  
ATOM   2532 1HB  SER A 179     -21.282   4.314  -4.093  1.00  0.78           H  
ATOM   2533 2HB  SER A 179     -22.733   4.631  -5.028  1.00  0.78           H  
ATOM   2534  HG  SER A 179     -20.415   3.238  -5.835  1.00  0.78           H  
ATOM   2535  N   GLY A 180     -20.724   5.228  -7.953  1.00  0.85           N  
ATOM   2536  CA  GLY A 180     -21.095   5.154  -9.357  1.00  0.85           C  
ATOM   2537  C   GLY A 180     -22.536   4.665  -9.497  1.00  0.85           C  
ATOM   2538  O   GLY A 180     -23.246   5.040 -10.428  1.00  0.85           O  
ATOM   2539  H   GLY A 180     -19.879   4.773  -7.639  1.00  0.85           H  
ATOM   2540 1HA  GLY A 180     -20.981   6.125  -9.820  1.00  0.85           H  
ATOM   2541 2HA  GLY A 180     -20.422   4.473  -9.875  1.00  0.85           H  
ATOM   2542  N   ALA A 181     -23.024   3.895  -8.527  1.00  0.91           N  
ATOM   2543  CA  ALA A 181     -24.391   3.421  -8.611  1.00  0.91           C  
ATOM   2544  C   ALA A 181     -25.384   4.583  -8.763  1.00  0.91           C  
ATOM   2545  O   ALA A 181     -26.361   4.463  -9.499  1.00  0.91           O  
ATOM   2546  CB  ALA A 181     -24.735   2.642  -7.352  1.00  0.91           C  
ATOM   2547  H   ALA A 181     -22.432   3.634  -7.736  1.00  0.91           H  
ATOM   2548  HA  ALA A 181     -24.476   2.774  -9.485  1.00  0.91           H  
ATOM   2549 1HB  ALA A 181     -25.756   2.267  -7.417  1.00  0.91           H  
ATOM   2550 2HB  ALA A 181     -24.048   1.804  -7.238  1.00  0.91           H  
ATOM   2551 3HB  ALA A 181     -24.648   3.304  -6.492  1.00  0.91           H  
ATOM   2552  N   GLY A 182     -25.141   5.716  -8.090  1.00  0.98           N  
ATOM   2553  CA  GLY A 182     -26.063   6.857  -8.118  1.00  0.98           C  
ATOM   2554  C   GLY A 182     -25.705   7.880  -9.187  1.00  0.98           C  
ATOM   2555  O   GLY A 182     -26.319   8.943  -9.279  1.00  0.98           O  
ATOM   2556  H   GLY A 182     -24.273   5.810  -7.567  1.00  0.98           H  
ATOM   2557 1HA  GLY A 182     -27.079   6.502  -8.280  1.00  0.98           H  
ATOM   2558 2HA  GLY A 182     -26.059   7.343  -7.147  1.00  0.98           H  
ATOM   2559  N   LEU A 183     -24.677   7.576  -9.967  1.00  1.06           N  
ATOM   2560  CA  LEU A 183     -24.192   8.475 -10.995  1.00  1.06           C  
ATOM   2561  C   LEU A 183     -24.540   7.885 -12.355  1.00  1.06           C  
ATOM   2562  O   LEU A 183     -24.903   8.591 -13.295  1.00  1.06           O  
ATOM   2563  CB  LEU A 183     -22.671   8.633 -10.829  1.00  1.06           C  
ATOM   2564  CG  LEU A 183     -22.242   9.198  -9.459  1.00  1.06           C  
ATOM   2565  CD1 LEU A 183     -20.762   9.216  -9.328  1.00  1.06           C  
ATOM   2566  CD2 LEU A 183     -22.760  10.558  -9.316  1.00  1.06           C  
ATOM   2567  H   LEU A 183     -24.217   6.679  -9.861  1.00  1.06           H  
ATOM   2568  HA  LEU A 183     -24.679   9.441 -10.891  1.00  1.06           H  
ATOM   2569 1HB  LEU A 183     -22.210   7.674 -10.964  1.00  1.06           H  
ATOM   2570 2HB  LEU A 183     -22.302   9.307 -11.609  1.00  1.06           H  
ATOM   2571  HG  LEU A 183     -22.643   8.575  -8.668  1.00  1.06           H  
ATOM   2572 1HD1 LEU A 183     -20.506   9.625  -8.359  1.00  1.06           H  
ATOM   2573 2HD1 LEU A 183     -20.356   8.220  -9.415  1.00  1.06           H  
ATOM   2574 3HD1 LEU A 183     -20.359   9.823 -10.084  1.00  1.06           H  
ATOM   2575 1HD2 LEU A 183     -22.452  10.933  -8.351  1.00  1.06           H  
ATOM   2576 2HD2 LEU A 183     -22.354  11.193 -10.104  1.00  1.06           H  
ATOM   2577 3HD2 LEU A 183     -23.846  10.534  -9.380  1.00  1.06           H  
ATOM   2578  N   HIS A 184     -24.455   6.561 -12.442  1.00  1.15           N  
ATOM   2579  CA  HIS A 184     -24.659   5.869 -13.696  1.00  1.15           C  
ATOM   2580  C   HIS A 184     -25.878   4.923 -13.693  1.00  1.15           C  
ATOM   2581  O   HIS A 184     -26.365   4.549 -14.763  1.00  1.15           O  
ATOM   2582  CB  HIS A 184     -23.371   5.106 -14.007  1.00  1.15           C  
ATOM   2583  CG  HIS A 184     -22.163   6.044 -14.027  1.00  1.15           C  
ATOM   2584  ND1 HIS A 184     -21.998   7.035 -14.973  1.00  1.15           N  
ATOM   2585  CD2 HIS A 184     -21.097   6.140 -13.192  1.00  1.15           C  
ATOM   2586  CE1 HIS A 184     -20.885   7.708 -14.712  1.00  1.15           C  
ATOM   2587  NE2 HIS A 184     -20.323   7.189 -13.632  1.00  1.15           N  
ATOM   2588  H   HIS A 184     -24.154   6.027 -11.639  1.00  1.15           H  
ATOM   2589  HA  HIS A 184     -24.818   6.599 -14.488  1.00  1.15           H  
ATOM   2590 1HB  HIS A 184     -23.209   4.339 -13.245  1.00  1.15           H  
ATOM   2591 2HB  HIS A 184     -23.455   4.611 -14.972  1.00  1.15           H  
ATOM   2592  HD1 HIS A 184     -22.626   7.250 -15.723  1.00  1.15           H  
ATOM   2593  HD2 HIS A 184     -20.805   5.583 -12.306  1.00  1.15           H  
ATOM   2594  HE1 HIS A 184     -20.585   8.539 -15.340  1.00  1.15           H  
ATOM   2595  N   GLY A 185     -26.385   4.551 -12.506  1.00  1.23           N  
ATOM   2596  CA  GLY A 185     -27.511   3.624 -12.386  1.00  1.23           C  
ATOM   2597  C   GLY A 185     -27.040   2.180 -12.247  1.00  1.23           C  
ATOM   2598  O   GLY A 185     -25.973   1.824 -12.746  1.00  1.23           O  
ATOM   2599  H   GLY A 185     -25.993   4.878 -11.628  1.00  1.23           H  
ATOM   2600 1HA  GLY A 185     -28.104   3.897 -11.512  1.00  1.23           H  
ATOM   2601 2HA  GLY A 185     -28.159   3.719 -13.255  1.00  1.23           H  
ATOM   2602  N   HIS A 186     -27.833   1.342 -11.568  1.00  1.28           N  
ATOM   2603  CA  HIS A 186     -27.480  -0.072 -11.421  1.00  1.28           C  
ATOM   2604  C   HIS A 186     -28.697  -0.904 -10.993  1.00  1.28           C  
ATOM   2605  O   HIS A 186     -29.544  -0.450 -10.217  1.00  1.28           O  
ATOM   2606  CB  HIS A 186     -26.317  -0.252 -10.430  1.00  1.28           C  
ATOM   2607  CG  HIS A 186     -25.639  -1.614 -10.488  1.00  1.28           C  
ATOM   2608  ND1 HIS A 186     -24.850  -2.000 -11.556  1.00  1.28           N  
ATOM   2609  CD2 HIS A 186     -25.601  -2.645  -9.611  1.00  1.28           C  
ATOM   2610  CE1 HIS A 186     -24.378  -3.214 -11.335  1.00  1.28           C  
ATOM   2611  NE2 HIS A 186     -24.817  -3.624 -10.166  1.00  1.28           N  
ATOM   2612  H   HIS A 186     -28.692   1.686 -11.165  1.00  1.28           H  
ATOM   2613  HA  HIS A 186     -27.147  -0.461 -12.383  1.00  1.28           H  
ATOM   2614 1HB  HIS A 186     -25.556   0.507 -10.602  1.00  1.28           H  
ATOM   2615 2HB  HIS A 186     -26.690  -0.110  -9.414  1.00  1.28           H  
ATOM   2616  HD2 HIS A 186     -26.095  -2.699  -8.650  1.00  1.28           H  
ATOM   2617  HE1 HIS A 186     -23.732  -3.778 -12.005  1.00  1.28           H  
ATOM   2618  HE2 HIS A 186     -24.614  -4.516  -9.735  1.00  1.28           H  
ATOM   2619  N   PHE A 187     -28.776  -2.123 -11.509  1.00  1.29           N  
ATOM   2620  CA  PHE A 187     -29.833  -3.063 -11.141  1.00  1.29           C  
ATOM   2621  C   PHE A 187     -29.487  -3.682  -9.802  1.00  1.29           C  
ATOM   2622  O   PHE A 187     -28.336  -3.639  -9.396  1.00  1.29           O  
ATOM   2623  CB  PHE A 187     -29.918  -4.168 -12.179  1.00  1.29           C  
ATOM   2624  CG  PHE A 187     -28.604  -4.881 -12.322  1.00  1.29           C  
ATOM   2625  CD1 PHE A 187     -28.274  -5.936 -11.485  1.00  1.29           C  
ATOM   2626  CD2 PHE A 187     -27.689  -4.489 -13.289  1.00  1.29           C  
ATOM   2627  CE1 PHE A 187     -27.063  -6.587 -11.610  1.00  1.29           C  
ATOM   2628  CE2 PHE A 187     -26.479  -5.139 -13.419  1.00  1.29           C  
ATOM   2629  CZ  PHE A 187     -26.165  -6.190 -12.578  1.00  1.29           C  
ATOM   2630  H   PHE A 187     -28.059  -2.420 -12.158  1.00  1.29           H  
ATOM   2631  HA  PHE A 187     -30.785  -2.534 -11.063  1.00  1.29           H  
ATOM   2632 1HB  PHE A 187     -30.675  -4.895 -11.890  1.00  1.29           H  
ATOM   2633 2HB  PHE A 187     -30.198  -3.755 -13.146  1.00  1.29           H  
ATOM   2634  HD1 PHE A 187     -28.984  -6.249 -10.718  1.00  1.29           H  
ATOM   2635  HD2 PHE A 187     -27.934  -3.659 -13.950  1.00  1.29           H  
ATOM   2636  HE1 PHE A 187     -26.819  -7.413 -10.940  1.00  1.29           H  
ATOM   2637  HE2 PHE A 187     -25.769  -4.821 -14.181  1.00  1.29           H  
ATOM   2638  HZ  PHE A 187     -25.209  -6.700 -12.679  1.00  1.29           H  
ATOM   2639  N   GLY A 188     -30.460  -4.207  -9.056  1.00  1.24           N  
ATOM   2640  CA  GLY A 188     -30.137  -4.891  -7.784  1.00  1.24           C  
ATOM   2641  C   GLY A 188     -29.913  -3.910  -6.621  1.00  1.24           C  
ATOM   2642  O   GLY A 188     -30.466  -4.032  -5.537  1.00  1.24           O  
ATOM   2643  H   GLY A 188     -31.416  -4.179  -9.385  1.00  1.24           H  
ATOM   2644 1HA  GLY A 188     -30.941  -5.578  -7.533  1.00  1.24           H  
ATOM   2645 2HA  GLY A 188     -29.242  -5.501  -7.915  1.00  1.24           H  
ATOM   2646  N   GLN A 189     -29.113  -2.899  -6.874  1.00  1.14           N  
ATOM   2647  CA  GLN A 189     -28.758  -1.880  -5.912  1.00  1.14           C  
ATOM   2648  C   GLN A 189     -29.497  -0.586  -6.219  1.00  1.14           C  
ATOM   2649  O   GLN A 189     -28.972   0.506  -6.014  1.00  1.14           O  
ATOM   2650  CB  GLN A 189     -27.245  -1.686  -5.930  1.00  1.14           C  
ATOM   2651  CG  GLN A 189     -26.488  -2.939  -5.506  1.00  1.14           C  
ATOM   2652  CD  GLN A 189     -24.981  -2.790  -5.537  1.00  1.14           C  
ATOM   2653  OE1 GLN A 189     -24.457  -1.674  -5.423  1.00  1.14           O  
ATOM   2654  NE2 GLN A 189     -24.269  -3.914  -5.678  1.00  1.14           N  
ATOM   2655  H   GLN A 189     -28.681  -2.887  -7.790  1.00  1.14           H  
ATOM   2656  HA  GLN A 189     -29.057  -2.217  -4.918  1.00  1.14           H  
ATOM   2657 1HB  GLN A 189     -26.930  -1.399  -6.929  1.00  1.14           H  
ATOM   2658 2HB  GLN A 189     -26.964  -0.894  -5.262  1.00  1.14           H  
ATOM   2659 1HG  GLN A 189     -26.783  -3.185  -4.491  1.00  1.14           H  
ATOM   2660 2HG  GLN A 189     -26.757  -3.757  -6.180  1.00  1.14           H  
ATOM   2661 1HE2 GLN A 189     -23.272  -3.878  -5.702  1.00  1.14           H  
ATOM   2662 2HE2 GLN A 189     -24.744  -4.834  -5.761  1.00  1.14           H  
ATOM   2663  N   THR A 190     -30.725  -0.715  -6.712  1.00  1.03           N  
ATOM   2664  CA  THR A 190     -31.557   0.430  -7.069  1.00  1.03           C  
ATOM   2665  C   THR A 190     -31.835   1.376  -5.895  1.00  1.03           C  
ATOM   2666  O   THR A 190     -31.760   2.592  -6.057  1.00  1.03           O  
ATOM   2667  CB  THR A 190     -32.889  -0.022  -7.694  1.00  1.03           C  
ATOM   2668  OG1 THR A 190     -32.621  -0.733  -8.918  1.00  1.03           O  
ATOM   2669  CG2 THR A 190     -33.767   1.170  -7.974  1.00  1.03           C  
ATOM   2670  H   THR A 190     -31.082  -1.651  -6.846  1.00  1.03           H  
ATOM   2671  HA  THR A 190     -31.025   0.997  -7.833  1.00  1.03           H  
ATOM   2672  HB  THR A 190     -33.409  -0.676  -7.014  1.00  1.03           H  
ATOM   2673  HG1 THR A 190     -31.859  -0.325  -9.371  1.00  1.03           H  
ATOM   2674 1HG2 THR A 190     -34.707   0.832  -8.414  1.00  1.03           H  
ATOM   2675 2HG2 THR A 190     -33.973   1.696  -7.040  1.00  1.03           H  
ATOM   2676 3HG2 THR A 190     -33.260   1.840  -8.665  1.00  1.03           H  
ATOM   2677  N   ASN A 191     -32.159   0.849  -4.707  1.00  0.92           N  
ATOM   2678  CA  ASN A 191     -32.410   1.752  -3.580  1.00  0.92           C  
ATOM   2679  C   ASN A 191     -31.148   2.529  -3.235  1.00  0.92           C  
ATOM   2680  O   ASN A 191     -31.196   3.719  -2.914  1.00  0.92           O  
ATOM   2681  CB  ASN A 191     -32.857   0.996  -2.355  1.00  0.92           C  
ATOM   2682  CG  ASN A 191     -34.228   0.483  -2.439  1.00  0.92           C  
ATOM   2683  OD1 ASN A 191     -35.052   0.928  -3.249  1.00  0.92           O  
ATOM   2684  ND2 ASN A 191     -34.512  -0.463  -1.593  1.00  0.92           N  
ATOM   2685  H   ASN A 191     -32.224  -0.152  -4.592  1.00  0.92           H  
ATOM   2686  HA  ASN A 191     -33.179   2.473  -3.866  1.00  0.92           H  
ATOM   2687 1HB  ASN A 191     -32.182   0.155  -2.183  1.00  0.92           H  
ATOM   2688 2HB  ASN A 191     -32.786   1.649  -1.483  1.00  0.92           H  
ATOM   2689 1HD2 ASN A 191     -35.425  -0.869  -1.585  1.00  0.92           H  
ATOM   2690 2HD2 ASN A 191     -33.807  -0.788  -0.968  1.00  0.92           H  
ATOM   2691  N   TYR A 192     -30.018   1.830  -3.315  1.00  0.83           N  
ATOM   2692  CA  TYR A 192     -28.705   2.395  -3.055  1.00  0.83           C  
ATOM   2693  C   TYR A 192     -28.452   3.512  -4.053  1.00  0.83           C  
ATOM   2694  O   TYR A 192     -28.104   4.626  -3.667  1.00  0.83           O  
ATOM   2695  CB  TYR A 192     -27.659   1.286  -3.088  1.00  0.83           C  
ATOM   2696  CG  TYR A 192     -26.262   1.698  -2.894  1.00  0.83           C  
ATOM   2697  CD1 TYR A 192     -25.865   1.982  -1.665  1.00  0.83           C  
ATOM   2698  CD2 TYR A 192     -25.382   1.750  -3.939  1.00  0.83           C  
ATOM   2699  CE1 TYR A 192     -24.580   2.362  -1.395  1.00  0.83           C  
ATOM   2700  CE2 TYR A 192     -24.072   2.113  -3.704  1.00  0.83           C  
ATOM   2701  CZ  TYR A 192     -23.672   2.425  -2.422  1.00  0.83           C  
ATOM   2702  OH  TYR A 192     -22.369   2.782  -2.163  1.00  0.83           O  
ATOM   2703  H   TYR A 192     -30.074   0.861  -3.595  1.00  0.83           H  
ATOM   2704  HA  TYR A 192     -28.699   2.840  -2.062  1.00  0.83           H  
ATOM   2705 1HB  TYR A 192     -27.895   0.548  -2.320  1.00  0.83           H  
ATOM   2706 2HB  TYR A 192     -27.715   0.789  -4.018  1.00  0.83           H  
ATOM   2707  HD1 TYR A 192     -26.587   1.890  -0.900  1.00  0.83           H  
ATOM   2708  HD2 TYR A 192     -25.718   1.496  -4.942  1.00  0.83           H  
ATOM   2709  HE1 TYR A 192     -24.281   2.587  -0.373  1.00  0.83           H  
ATOM   2710  HE2 TYR A 192     -23.358   2.149  -4.526  1.00  0.83           H  
ATOM   2711  HH  TYR A 192     -21.828   2.599  -2.935  1.00  0.83           H  
ATOM   2712  N   SER A 193     -28.683   3.218  -5.335  1.00  0.77           N  
ATOM   2713  CA  SER A 193     -28.497   4.184  -6.403  1.00  0.77           C  
ATOM   2714  C   SER A 193     -29.319   5.433  -6.145  1.00  0.77           C  
ATOM   2715  O   SER A 193     -28.794   6.547  -6.206  1.00  0.77           O  
ATOM   2716  CB  SER A 193     -28.935   3.567  -7.729  1.00  0.77           C  
ATOM   2717  OG  SER A 193     -28.837   4.479  -8.789  1.00  0.77           O  
ATOM   2718  H   SER A 193     -28.972   2.276  -5.579  1.00  0.77           H  
ATOM   2719  HA  SER A 193     -27.443   4.454  -6.449  1.00  0.77           H  
ATOM   2720 1HB  SER A 193     -28.324   2.690  -7.941  1.00  0.77           H  
ATOM   2721 2HB  SER A 193     -29.954   3.231  -7.645  1.00  0.77           H  
ATOM   2722  HG  SER A 193     -27.898   4.529  -9.015  1.00  0.77           H  
ATOM   2723  N   ALA A 194     -30.601   5.256  -5.818  1.00  0.73           N  
ATOM   2724  CA  ALA A 194     -31.468   6.395  -5.563  1.00  0.73           C  
ATOM   2725  C   ALA A 194     -30.962   7.239  -4.397  1.00  0.73           C  
ATOM   2726  O   ALA A 194     -30.924   8.473  -4.481  1.00  0.73           O  
ATOM   2727  CB  ALA A 194     -32.871   5.899  -5.262  1.00  0.73           C  
ATOM   2728  H   ALA A 194     -30.983   4.311  -5.776  1.00  0.73           H  
ATOM   2729  HA  ALA A 194     -31.483   7.017  -6.456  1.00  0.73           H  
ATOM   2730 1HB  ALA A 194     -33.531   6.747  -5.094  1.00  0.73           H  
ATOM   2731 2HB  ALA A 194     -33.234   5.310  -6.105  1.00  0.73           H  
ATOM   2732 3HB  ALA A 194     -32.847   5.273  -4.368  1.00  0.73           H  
ATOM   2733  N   ALA A 195     -30.527   6.578  -3.325  1.00  0.70           N  
ATOM   2734  CA  ALA A 195     -30.012   7.288  -2.170  1.00  0.70           C  
ATOM   2735  C   ALA A 195     -28.758   8.069  -2.512  1.00  0.70           C  
ATOM   2736  O   ALA A 195     -28.572   9.211  -2.081  1.00  0.70           O  
ATOM   2737  CB  ALA A 195     -29.718   6.311  -1.068  1.00  0.70           C  
ATOM   2738  H   ALA A 195     -30.580   5.558  -3.297  1.00  0.70           H  
ATOM   2739  HA  ALA A 195     -30.771   7.993  -1.844  1.00  0.70           H  
ATOM   2740 1HB  ALA A 195     -29.373   6.844  -0.224  1.00  0.70           H  
ATOM   2741 2HB  ALA A 195     -30.620   5.771  -0.821  1.00  0.70           H  
ATOM   2742 3HB  ALA A 195     -28.958   5.611  -1.407  1.00  0.70           H  
ATOM   2743  N   LYS A 196     -27.909   7.475  -3.335  1.00  0.68           N  
ATOM   2744  CA  LYS A 196     -26.668   8.127  -3.669  1.00  0.68           C  
ATOM   2745  C   LYS A 196     -26.916   9.285  -4.633  1.00  0.68           C  
ATOM   2746  O   LYS A 196     -26.232  10.317  -4.574  1.00  0.68           O  
ATOM   2747  CB  LYS A 196     -25.674   7.095  -4.198  1.00  0.68           C  
ATOM   2748  CG  LYS A 196     -25.181   6.069  -3.128  1.00  0.68           C  
ATOM   2749  CD  LYS A 196     -24.641   6.798  -1.923  1.00  0.68           C  
ATOM   2750  CE  LYS A 196     -23.789   5.923  -1.000  1.00  0.68           C  
ATOM   2751  NZ  LYS A 196     -23.231   6.698   0.183  1.00  0.68           N  
ATOM   2752  H   LYS A 196     -28.101   6.533  -3.681  1.00  0.68           H  
ATOM   2753  HA  LYS A 196     -26.247   8.544  -2.759  1.00  0.68           H  
ATOM   2754 1HB  LYS A 196     -26.166   6.505  -4.973  1.00  0.68           H  
ATOM   2755 2HB  LYS A 196     -24.827   7.577  -4.648  1.00  0.68           H  
ATOM   2756 1HG  LYS A 196     -26.000   5.441  -2.801  1.00  0.68           H  
ATOM   2757 2HG  LYS A 196     -24.410   5.434  -3.548  1.00  0.68           H  
ATOM   2758 1HD  LYS A 196     -24.154   7.703  -2.214  1.00  0.68           H  
ATOM   2759 2HD  LYS A 196     -25.515   7.065  -1.337  1.00  0.68           H  
ATOM   2760 1HE  LYS A 196     -24.403   5.114  -0.622  1.00  0.68           H  
ATOM   2761 2HE  LYS A 196     -22.958   5.507  -1.573  1.00  0.68           H  
ATOM   2762 1HZ  LYS A 196     -22.684   6.081   0.765  1.00  0.68           H  
ATOM   2763 2HZ  LYS A 196     -22.625   7.486  -0.121  1.00  0.68           H  
ATOM   2764 3HZ  LYS A 196     -23.988   7.073   0.725  1.00  0.68           H  
ATOM   2765  N   ALA A 197     -27.916   9.139  -5.500  1.00  0.67           N  
ATOM   2766  CA  ALA A 197     -28.284  10.210  -6.404  1.00  0.67           C  
ATOM   2767  C   ALA A 197     -28.734  11.425  -5.589  1.00  0.67           C  
ATOM   2768  O   ALA A 197     -28.383  12.571  -5.897  1.00  0.67           O  
ATOM   2769  CB  ALA A 197     -29.385   9.738  -7.325  1.00  0.67           C  
ATOM   2770  H   ALA A 197     -28.428   8.257  -5.542  1.00  0.67           H  
ATOM   2771  HA  ALA A 197     -27.408  10.492  -6.994  1.00  0.67           H  
ATOM   2772 1HB  ALA A 197     -29.671  10.521  -7.994  1.00  0.67           H  
ATOM   2773 2HB  ALA A 197     -29.027   8.875  -7.895  1.00  0.67           H  
ATOM   2774 3HB  ALA A 197     -30.245   9.449  -6.734  1.00  0.67           H  
ATOM   2775  N   ALA A 198     -29.503  11.151  -4.517  1.00  0.66           N  
ATOM   2776  CA  ALA A 198     -29.996  12.191  -3.619  1.00  0.66           C  
ATOM   2777  C   ALA A 198     -28.835  12.912  -2.937  1.00  0.66           C  
ATOM   2778  O   ALA A 198     -28.867  14.141  -2.800  1.00  0.66           O  
ATOM   2779  CB  ALA A 198     -30.927  11.581  -2.597  1.00  0.66           C  
ATOM   2780  H   ALA A 198     -29.781  10.184  -4.344  1.00  0.66           H  
ATOM   2781  HA  ALA A 198     -30.547  12.918  -4.207  1.00  0.66           H  
ATOM   2782 1HB  ALA A 198     -31.313  12.355  -1.940  1.00  0.66           H  
ATOM   2783 2HB  ALA A 198     -31.753  11.086  -3.108  1.00  0.66           H  
ATOM   2784 3HB  ALA A 198     -30.385  10.865  -2.033  1.00  0.66           H  
ATOM   2785  N   ILE A 199     -27.783  12.167  -2.573  1.00  0.66           N  
ATOM   2786  CA  ILE A 199     -26.591  12.761  -1.970  1.00  0.66           C  
ATOM   2787  C   ILE A 199     -25.911  13.735  -2.918  1.00  0.66           C  
ATOM   2788  O   ILE A 199     -25.434  14.797  -2.493  1.00  0.66           O  
ATOM   2789  CB  ILE A 199     -25.590  11.713  -1.465  1.00  0.66           C  
ATOM   2790  CG1 ILE A 199     -26.173  11.021  -0.233  1.00  0.66           C  
ATOM   2791  CG2 ILE A 199     -24.249  12.347  -1.180  1.00  0.66           C  
ATOM   2792  CD1 ILE A 199     -25.385   9.846   0.186  1.00  0.66           C  
ATOM   2793  H   ILE A 199     -27.843  11.152  -2.682  1.00  0.66           H  
ATOM   2794  HA  ILE A 199     -26.907  13.320  -1.096  1.00  0.66           H  
ATOM   2795  HB  ILE A 199     -25.460  10.949  -2.226  1.00  0.66           H  
ATOM   2796 1HG1 ILE A 199     -26.204  11.730   0.595  1.00  0.66           H  
ATOM   2797 2HG1 ILE A 199     -27.190  10.697  -0.449  1.00  0.66           H  
ATOM   2798 1HG2 ILE A 199     -23.552  11.581  -0.836  1.00  0.66           H  
ATOM   2799 2HG2 ILE A 199     -23.858  12.808  -2.089  1.00  0.66           H  
ATOM   2800 3HG2 ILE A 199     -24.372  13.108  -0.410  1.00  0.66           H  
ATOM   2801 1HD1 ILE A 199     -25.822   9.406   1.053  1.00  0.66           H  
ATOM   2802 2HD1 ILE A 199     -25.373   9.152  -0.610  1.00  0.66           H  
ATOM   2803 3HD1 ILE A 199     -24.366  10.158   0.419  1.00  0.66           H  
ATOM   2804  N   VAL A 200     -25.829  13.392  -4.195  1.00  0.66           N  
ATOM   2805  CA  VAL A 200     -25.243  14.351  -5.119  1.00  0.66           C  
ATOM   2806  C   VAL A 200     -26.095  15.630  -5.171  1.00  0.66           C  
ATOM   2807  O   VAL A 200     -25.562  16.743  -5.154  1.00  0.66           O  
ATOM   2808  CB  VAL A 200     -25.071  13.764  -6.515  1.00  0.66           C  
ATOM   2809  CG1 VAL A 200     -24.660  14.895  -7.458  1.00  0.66           C  
ATOM   2810  CG2 VAL A 200     -24.026  12.685  -6.463  1.00  0.66           C  
ATOM   2811  H   VAL A 200     -26.181  12.482  -4.504  1.00  0.66           H  
ATOM   2812  HA  VAL A 200     -24.251  14.614  -4.753  1.00  0.66           H  
ATOM   2813  HB  VAL A 200     -26.016  13.344  -6.868  1.00  0.66           H  
ATOM   2814 1HG1 VAL A 200     -24.512  14.524  -8.465  1.00  0.66           H  
ATOM   2815 2HG1 VAL A 200     -25.440  15.656  -7.468  1.00  0.66           H  
ATOM   2816 3HG1 VAL A 200     -23.741  15.337  -7.102  1.00  0.66           H  
ATOM   2817 1HG2 VAL A 200     -23.915  12.292  -7.451  1.00  0.66           H  
ATOM   2818 2HG2 VAL A 200     -23.079  13.100  -6.117  1.00  0.66           H  
ATOM   2819 3HG2 VAL A 200     -24.354  11.897  -5.782  1.00  0.66           H  
ATOM   2820  N   GLY A 201     -27.426  15.488  -5.220  1.00  0.65           N  
ATOM   2821  CA  GLY A 201     -28.281  16.681  -5.223  1.00  0.65           C  
ATOM   2822  C   GLY A 201     -28.043  17.529  -3.958  1.00  0.65           C  
ATOM   2823  O   GLY A 201     -27.971  18.768  -4.017  1.00  0.65           O  
ATOM   2824  H   GLY A 201     -27.837  14.551  -5.258  1.00  0.65           H  
ATOM   2825 1HA  GLY A 201     -28.073  17.277  -6.115  1.00  0.65           H  
ATOM   2826 2HA  GLY A 201     -29.324  16.374  -5.271  1.00  0.65           H  
ATOM   2827  N   LEU A 202     -27.874  16.851  -2.815  1.00  0.65           N  
ATOM   2828  CA  LEU A 202     -27.581  17.495  -1.535  1.00  0.65           C  
ATOM   2829  C   LEU A 202     -26.286  18.279  -1.606  1.00  0.65           C  
ATOM   2830  O   LEU A 202     -26.237  19.442  -1.212  1.00  0.65           O  
ATOM   2831  CB  LEU A 202     -27.467  16.458  -0.418  1.00  0.65           C  
ATOM   2832  CG  LEU A 202     -27.039  16.981   0.950  1.00  0.65           C  
ATOM   2833  CD1 LEU A 202     -28.071  17.941   1.478  1.00  0.65           C  
ATOM   2834  CD2 LEU A 202     -26.811  15.804   1.887  1.00  0.65           C  
ATOM   2835  H   LEU A 202     -27.980  15.834  -2.835  1.00  0.65           H  
ATOM   2836  HA  LEU A 202     -28.393  18.185  -1.302  1.00  0.65           H  
ATOM   2837 1HB  LEU A 202     -28.427  15.956  -0.310  1.00  0.65           H  
ATOM   2838 2HB  LEU A 202     -26.741  15.724  -0.704  1.00  0.65           H  
ATOM   2839  HG  LEU A 202     -26.106  17.520   0.841  1.00  0.65           H  
ATOM   2840 1HD1 LEU A 202     -27.756  18.323   2.452  1.00  0.65           H  
ATOM   2841 2HD1 LEU A 202     -28.193  18.772   0.784  1.00  0.65           H  
ATOM   2842 3HD1 LEU A 202     -29.007  17.410   1.576  1.00  0.65           H  
ATOM   2843 1HD2 LEU A 202     -26.474  16.173   2.852  1.00  0.65           H  
ATOM   2844 2HD2 LEU A 202     -27.739  15.242   2.011  1.00  0.65           H  
ATOM   2845 3HD2 LEU A 202     -26.047  15.152   1.463  1.00  0.65           H  
ATOM   2846  N   THR A 203     -25.240  17.639  -2.121  1.00  0.65           N  
ATOM   2847  CA  THR A 203     -23.915  18.228  -2.244  1.00  0.65           C  
ATOM   2848  C   THR A 203     -23.960  19.535  -3.013  1.00  0.65           C  
ATOM   2849  O   THR A 203     -23.407  20.552  -2.581  1.00  0.65           O  
ATOM   2850  CB  THR A 203     -23.020  17.261  -3.034  1.00  0.65           C  
ATOM   2851  OG1 THR A 203     -22.923  16.014  -2.324  1.00  0.65           O  
ATOM   2852  CG2 THR A 203     -21.657  17.820  -3.336  1.00  0.65           C  
ATOM   2853  H   THR A 203     -25.369  16.674  -2.428  1.00  0.65           H  
ATOM   2854  HA  THR A 203     -23.510  18.409  -1.248  1.00  0.65           H  
ATOM   2855  HB  THR A 203     -23.494  17.073  -3.980  1.00  0.65           H  
ATOM   2856  HG1 THR A 203     -23.835  15.633  -2.232  1.00  0.65           H  
ATOM   2857 1HG2 THR A 203     -21.108  17.103  -3.929  1.00  0.65           H  
ATOM   2858 2HG2 THR A 203     -21.747  18.750  -3.896  1.00  0.65           H  
ATOM   2859 3HG2 THR A 203     -21.138  17.999  -2.430  1.00  0.65           H  
ATOM   2860  N   GLN A 204     -24.645  19.498  -4.156  1.00  0.66           N  
ATOM   2861  CA  GLN A 204     -24.760  20.655  -5.026  1.00  0.66           C  
ATOM   2862  C   GLN A 204     -25.558  21.772  -4.333  1.00  0.66           C  
ATOM   2863  O   GLN A 204     -25.171  22.948  -4.387  1.00  0.66           O  
ATOM   2864  CB  GLN A 204     -25.436  20.199  -6.325  1.00  0.66           C  
ATOM   2865  CG  GLN A 204     -24.558  19.238  -7.194  1.00  0.66           C  
ATOM   2866  CD  GLN A 204     -25.363  18.608  -8.333  1.00  0.66           C  
ATOM   2867  OE1 GLN A 204     -26.599  18.613  -8.272  1.00  0.66           O  
ATOM   2868  NE2 GLN A 204     -24.709  18.060  -9.364  1.00  0.66           N  
ATOM   2869  H   GLN A 204     -25.076  18.615  -4.440  1.00  0.66           H  
ATOM   2870  HA  GLN A 204     -23.761  21.027  -5.248  1.00  0.66           H  
ATOM   2871 1HB  GLN A 204     -26.362  19.673  -6.082  1.00  0.66           H  
ATOM   2872 2HB  GLN A 204     -25.697  21.069  -6.925  1.00  0.66           H  
ATOM   2873 1HG  GLN A 204     -23.720  19.795  -7.624  1.00  0.66           H  
ATOM   2874 2HG  GLN A 204     -24.182  18.434  -6.559  1.00  0.66           H  
ATOM   2875 1HE2 GLN A 204     -25.236  17.647 -10.102  1.00  0.66           H  
ATOM   2876 2HE2 GLN A 204     -23.682  18.062  -9.423  1.00  0.66           H  
ATOM   2877  N   THR A 205     -26.631  21.400  -3.624  1.00  0.67           N  
ATOM   2878  CA  THR A 205     -27.455  22.375  -2.925  1.00  0.67           C  
ATOM   2879  C   THR A 205     -26.674  23.036  -1.796  1.00  0.67           C  
ATOM   2880  O   THR A 205     -26.662  24.262  -1.672  1.00  0.67           O  
ATOM   2881  CB  THR A 205     -28.718  21.711  -2.351  1.00  0.67           C  
ATOM   2882  OG1 THR A 205     -29.492  21.145  -3.426  1.00  0.67           O  
ATOM   2883  CG2 THR A 205     -29.548  22.737  -1.585  1.00  0.67           C  
ATOM   2884  H   THR A 205     -26.915  20.418  -3.609  1.00  0.67           H  
ATOM   2885  HA  THR A 205     -27.755  23.148  -3.632  1.00  0.67           H  
ATOM   2886  HB  THR A 205     -28.425  20.908  -1.672  1.00  0.67           H  
ATOM   2887  HG1 THR A 205     -28.992  20.381  -3.807  1.00  0.67           H  
ATOM   2888 1HG2 THR A 205     -30.434  22.256  -1.177  1.00  0.67           H  
ATOM   2889 2HG2 THR A 205     -28.953  23.152  -0.765  1.00  0.67           H  
ATOM   2890 3HG2 THR A 205     -29.847  23.541  -2.255  1.00  0.67           H  
ATOM   2891  N   LEU A 206     -25.980  22.226  -0.996  1.00  0.68           N  
ATOM   2892  CA  LEU A 206     -25.212  22.745   0.122  1.00  0.68           C  
ATOM   2893  C   LEU A 206     -24.124  23.668  -0.379  1.00  0.68           C  
ATOM   2894  O   LEU A 206     -23.874  24.699   0.229  1.00  0.68           O  
ATOM   2895  CB  LEU A 206     -24.582  21.618   0.914  1.00  0.68           C  
ATOM   2896  CG  LEU A 206     -25.463  20.729   1.726  1.00  0.68           C  
ATOM   2897  CD1 LEU A 206     -24.612  19.561   2.193  1.00  0.68           C  
ATOM   2898  CD2 LEU A 206     -26.036  21.506   2.921  1.00  0.68           C  
ATOM   2899  H   LEU A 206     -26.010  21.223  -1.156  1.00  0.68           H  
ATOM   2900  HA  LEU A 206     -25.881  23.309   0.773  1.00  0.68           H  
ATOM   2901 1HB  LEU A 206     -24.092  20.982   0.196  1.00  0.68           H  
ATOM   2902 2HB  LEU A 206     -23.840  22.036   1.578  1.00  0.68           H  
ATOM   2903  HG  LEU A 206     -26.275  20.353   1.116  1.00  0.68           H  
ATOM   2904 1HD1 LEU A 206     -25.221  18.881   2.779  1.00  0.68           H  
ATOM   2905 2HD1 LEU A 206     -24.221  19.036   1.324  1.00  0.68           H  
ATOM   2906 3HD1 LEU A 206     -23.785  19.928   2.795  1.00  0.68           H  
ATOM   2907 1HD2 LEU A 206     -26.667  20.843   3.516  1.00  0.68           H  
ATOM   2908 2HD2 LEU A 206     -25.220  21.880   3.538  1.00  0.68           H  
ATOM   2909 3HD2 LEU A 206     -26.633  22.349   2.557  1.00  0.68           H  
ATOM   2910  N   SER A 207     -23.512  23.351  -1.520  1.00  0.71           N  
ATOM   2911  CA  SER A 207     -22.499  24.239  -2.065  1.00  0.71           C  
ATOM   2912  C   SER A 207     -23.088  25.622  -2.309  1.00  0.71           C  
ATOM   2913  O   SER A 207     -22.537  26.633  -1.867  1.00  0.71           O  
ATOM   2914  CB  SER A 207     -21.978  23.692  -3.373  1.00  0.71           C  
ATOM   2915  OG  SER A 207     -21.027  24.566  -3.947  1.00  0.71           O  
ATOM   2916  H   SER A 207     -23.718  22.470  -1.995  1.00  0.71           H  
ATOM   2917  HA  SER A 207     -21.679  24.320  -1.350  1.00  0.71           H  
ATOM   2918 1HB  SER A 207     -21.526  22.722  -3.185  1.00  0.71           H  
ATOM   2919 2HB  SER A 207     -22.796  23.540  -4.063  1.00  0.71           H  
ATOM   2920  HG  SER A 207     -20.332  24.665  -3.302  1.00  0.71           H  
ATOM   2921  N   LEU A 208     -24.251  25.675  -2.946  1.00  0.74           N  
ATOM   2922  CA  LEU A 208     -24.862  26.964  -3.227  1.00  0.74           C  
ATOM   2923  C   LEU A 208     -25.202  27.727  -1.942  1.00  0.74           C  
ATOM   2924  O   LEU A 208     -25.052  28.951  -1.880  1.00  0.74           O  
ATOM   2925  CB  LEU A 208     -26.126  26.751  -4.054  1.00  0.74           C  
ATOM   2926  CG  LEU A 208     -25.888  26.236  -5.474  1.00  0.74           C  
ATOM   2927  CD1 LEU A 208     -27.225  25.897  -6.119  1.00  0.74           C  
ATOM   2928  CD2 LEU A 208     -25.140  27.291  -6.266  1.00  0.74           C  
ATOM   2929  H   LEU A 208     -24.687  24.810  -3.279  1.00  0.74           H  
ATOM   2930  HA  LEU A 208     -24.156  27.556  -3.804  1.00  0.74           H  
ATOM   2931 1HB  LEU A 208     -26.756  26.027  -3.538  1.00  0.74           H  
ATOM   2932 2HB  LEU A 208     -26.664  27.694  -4.118  1.00  0.74           H  
ATOM   2933  HG  LEU A 208     -25.289  25.323  -5.435  1.00  0.74           H  
ATOM   2934 1HD1 LEU A 208     -27.058  25.521  -7.128  1.00  0.74           H  
ATOM   2935 2HD1 LEU A 208     -27.727  25.132  -5.524  1.00  0.74           H  
ATOM   2936 3HD1 LEU A 208     -27.844  26.790  -6.163  1.00  0.74           H  
ATOM   2937 1HD2 LEU A 208     -24.961  26.926  -7.276  1.00  0.74           H  
ATOM   2938 2HD2 LEU A 208     -25.734  28.205  -6.309  1.00  0.74           H  
ATOM   2939 3HD2 LEU A 208     -24.185  27.500  -5.780  1.00  0.74           H  
ATOM   2940  N   GLU A 209     -25.639  27.005  -0.910  1.00  0.77           N  
ATOM   2941  CA  GLU A 209     -26.004  27.623   0.362  1.00  0.77           C  
ATOM   2942  C   GLU A 209     -24.811  28.048   1.241  1.00  0.77           C  
ATOM   2943  O   GLU A 209     -24.893  29.051   1.963  1.00  0.77           O  
ATOM   2944  CB  GLU A 209     -26.839  26.654   1.207  1.00  0.77           C  
ATOM   2945  CG  GLU A 209     -28.235  26.288   0.699  1.00  0.77           C  
ATOM   2946  CD  GLU A 209     -28.885  25.340   1.675  1.00  0.77           C  
ATOM   2947  OE1 GLU A 209     -28.237  25.060   2.656  1.00  0.77           O  
ATOM   2948  OE2 GLU A 209     -29.988  24.873   1.470  1.00  0.77           O  
ATOM   2949  H   GLU A 209     -25.756  25.997  -1.033  1.00  0.77           H  
ATOM   2950  HA  GLU A 209     -26.597  28.511   0.144  1.00  0.77           H  
ATOM   2951 1HB  GLU A 209     -26.285  25.720   1.306  1.00  0.77           H  
ATOM   2952 2HB  GLU A 209     -26.951  27.060   2.206  1.00  0.77           H  
ATOM   2953 1HG  GLU A 209     -28.837  27.191   0.605  1.00  0.77           H  
ATOM   2954 2HG  GLU A 209     -28.158  25.820  -0.278  1.00  0.77           H  
ATOM   2955  N   LEU A 210     -23.736  27.248   1.238  1.00  0.79           N  
ATOM   2956  CA  LEU A 210     -22.608  27.459   2.144  1.00  0.79           C  
ATOM   2957  C   LEU A 210     -21.395  28.147   1.515  1.00  0.79           C  
ATOM   2958  O   LEU A 210     -20.474  28.576   2.219  1.00  0.79           O  
ATOM   2959  CB  LEU A 210     -22.175  26.119   2.726  1.00  0.79           C  
ATOM   2960  CG  LEU A 210     -23.259  25.361   3.440  1.00  0.79           C  
ATOM   2961  CD1 LEU A 210     -22.721  24.027   3.918  1.00  0.79           C  
ATOM   2962  CD2 LEU A 210     -23.766  26.197   4.554  1.00  0.79           C  
ATOM   2963  H   LEU A 210     -23.729  26.439   0.626  1.00  0.79           H  
ATOM   2964  HA  LEU A 210     -22.958  28.084   2.962  1.00  0.79           H  
ATOM   2965 1HB  LEU A 210     -21.748  25.493   1.937  1.00  0.79           H  
ATOM   2966 2HB  LEU A 210     -21.440  26.324   3.464  1.00  0.79           H  
ATOM   2967  HG  LEU A 210     -24.076  25.166   2.741  1.00  0.79           H  
ATOM   2968 1HD1 LEU A 210     -23.510  23.473   4.413  1.00  0.79           H  
ATOM   2969 2HD1 LEU A 210     -22.372  23.467   3.070  1.00  0.79           H  
ATOM   2970 3HD1 LEU A 210     -21.896  24.189   4.612  1.00  0.79           H  
ATOM   2971 1HD2 LEU A 210     -24.578  25.683   5.048  1.00  0.79           H  
ATOM   2972 2HD2 LEU A 210     -22.974  26.393   5.255  1.00  0.79           H  
ATOM   2973 3HD2 LEU A 210     -24.119  27.121   4.145  1.00  0.79           H  
ATOM   2974  N   ALA A 211     -21.373  28.311   0.198  1.00  0.81           N  
ATOM   2975  CA  ALA A 211     -20.223  28.976  -0.403  1.00  0.81           C  
ATOM   2976  C   ALA A 211     -20.048  30.374   0.189  1.00  0.81           C  
ATOM   2977  O   ALA A 211     -18.927  30.826   0.424  1.00  0.81           O  
ATOM   2978  CB  ALA A 211     -20.394  29.069  -1.908  1.00  0.81           C  
ATOM   2979  H   ALA A 211     -22.099  27.919  -0.403  1.00  0.81           H  
ATOM   2980  HA  ALA A 211     -19.331  28.390  -0.176  1.00  0.81           H  
ATOM   2981 1HB  ALA A 211     -19.521  29.553  -2.342  1.00  0.81           H  
ATOM   2982 2HB  ALA A 211     -20.497  28.067  -2.319  1.00  0.81           H  
ATOM   2983 3HB  ALA A 211     -21.287  29.649  -2.136  1.00  0.81           H  
ATOM   2984  N   SER A 212     -21.166  31.034   0.508  1.00  0.81           N  
ATOM   2985  CA  SER A 212     -21.168  32.388   1.055  1.00  0.81           C  
ATOM   2986  C   SER A 212     -20.551  32.493   2.452  1.00  0.81           C  
ATOM   2987  O   SER A 212     -20.271  33.605   2.924  1.00  0.81           O  
ATOM   2988  CB  SER A 212     -22.580  32.954   1.093  1.00  0.81           C  
ATOM   2989  OG  SER A 212     -23.388  32.278   2.020  1.00  0.81           O  
ATOM   2990  H   SER A 212     -22.052  30.583   0.327  1.00  0.81           H  
ATOM   2991  HA  SER A 212     -20.576  33.012   0.385  1.00  0.81           H  
ATOM   2992 1HB  SER A 212     -22.529  34.008   1.358  1.00  0.81           H  
ATOM   2993 2HB  SER A 212     -23.028  32.887   0.102  1.00  0.81           H  
ATOM   2994  HG  SER A 212     -23.608  31.428   1.620  1.00  0.81           H  
ATOM   2995  N   ILE A 213     -20.352  31.357   3.139  1.00  0.80           N  
ATOM   2996  CA  ILE A 213     -19.775  31.419   4.469  1.00  0.80           C  
ATOM   2997  C   ILE A 213     -18.326  30.958   4.439  1.00  0.80           C  
ATOM   2998  O   ILE A 213     -17.649  31.042   5.460  1.00  0.80           O  
ATOM   2999  CB  ILE A 213     -20.575  30.577   5.509  1.00  0.80           C  
ATOM   3000  CG1 ILE A 213     -20.524  29.086   5.230  1.00  0.80           C  
ATOM   3001  CG2 ILE A 213     -22.017  31.016   5.457  1.00  0.80           C  
ATOM   3002  CD1 ILE A 213     -21.057  28.236   6.349  1.00  0.80           C  
ATOM   3003  H   ILE A 213     -20.571  30.451   2.732  1.00  0.80           H  
ATOM   3004  HA  ILE A 213     -19.787  32.451   4.810  1.00  0.80           H  
ATOM   3005  HB  ILE A 213     -20.172  30.746   6.509  1.00  0.80           H  
ATOM   3006 1HG1 ILE A 213     -21.122  28.878   4.389  1.00  0.80           H  
ATOM   3007 2HG1 ILE A 213     -19.493  28.795   5.027  1.00  0.80           H  
ATOM   3008 1HG2 ILE A 213     -22.574  30.456   6.172  1.00  0.80           H  
ATOM   3009 2HG2 ILE A 213     -22.084  32.079   5.683  1.00  0.80           H  
ATOM   3010 3HG2 ILE A 213     -22.418  30.829   4.456  1.00  0.80           H  
ATOM   3011 1HD1 ILE A 213     -20.983  27.191   6.074  1.00  0.80           H  
ATOM   3012 2HD1 ILE A 213     -20.470  28.425   7.226  1.00  0.80           H  
ATOM   3013 3HD1 ILE A 213     -22.093  28.492   6.544  1.00  0.80           H  
ATOM   3014  N   GLY A 214     -17.834  30.538   3.256  1.00  0.78           N  
ATOM   3015  CA  GLY A 214     -16.470  30.027   3.104  1.00  0.78           C  
ATOM   3016  C   GLY A 214     -16.364  28.487   3.107  1.00  0.78           C  
ATOM   3017  O   GLY A 214     -15.259  27.930   3.129  1.00  0.78           O  
ATOM   3018  H   GLY A 214     -18.416  30.564   2.420  1.00  0.78           H  
ATOM   3019 1HA  GLY A 214     -16.056  30.410   2.170  1.00  0.78           H  
ATOM   3020 2HA  GLY A 214     -15.851  30.428   3.905  1.00  0.78           H  
ATOM   3021  N   ALA A 215     -17.490  27.775   3.071  1.00  0.75           N  
ATOM   3022  CA  ALA A 215     -17.380  26.323   3.067  1.00  0.75           C  
ATOM   3023  C   ALA A 215     -17.419  25.766   1.646  1.00  0.75           C  
ATOM   3024  O   ALA A 215     -18.135  26.267   0.776  1.00  0.75           O  
ATOM   3025  CB  ALA A 215     -18.461  25.694   3.907  1.00  0.75           C  
ATOM   3026  H   ALA A 215     -18.406  28.219   3.012  1.00  0.75           H  
ATOM   3027  HA  ALA A 215     -16.422  26.055   3.502  1.00  0.75           H  
ATOM   3028 1HB  ALA A 215     -18.328  24.614   3.901  1.00  0.75           H  
ATOM   3029 2HB  ALA A 215     -18.399  26.073   4.925  1.00  0.75           H  
ATOM   3030 3HB  ALA A 215     -19.387  25.943   3.481  1.00  0.75           H  
ATOM   3031  N   THR A 216     -16.672  24.693   1.452  1.00  0.71           N  
ATOM   3032  CA  THR A 216     -16.605  23.941   0.205  1.00  0.71           C  
ATOM   3033  C   THR A 216     -17.269  22.583   0.382  1.00  0.71           C  
ATOM   3034  O   THR A 216     -16.956  21.866   1.335  1.00  0.71           O  
ATOM   3035  CB  THR A 216     -15.126  23.806  -0.204  1.00  0.71           C  
ATOM   3036  OG1 THR A 216     -14.582  25.110  -0.459  1.00  0.71           O  
ATOM   3037  CG2 THR A 216     -14.858  22.869  -1.332  1.00  0.71           C  
ATOM   3038  H   THR A 216     -16.097  24.380   2.233  1.00  0.71           H  
ATOM   3039  HA  THR A 216     -17.144  24.490  -0.564  1.00  0.71           H  
ATOM   3040  HB  THR A 216     -14.645  23.453   0.596  1.00  0.71           H  
ATOM   3041  HG1 THR A 216     -15.049  25.520  -1.194  1.00  0.71           H  
ATOM   3042 1HG2 THR A 216     -13.780  22.807  -1.509  1.00  0.71           H  
ATOM   3043 2HG2 THR A 216     -15.238  21.900  -1.051  1.00  0.71           H  
ATOM   3044 3HG2 THR A 216     -15.327  23.199  -2.205  1.00  0.71           H  
ATOM   3045  N   VAL A 217     -18.197  22.240  -0.512  1.00  0.69           N  
ATOM   3046  CA  VAL A 217     -18.904  20.960  -0.360  1.00  0.69           C  
ATOM   3047  C   VAL A 217     -18.790  20.093  -1.606  1.00  0.69           C  
ATOM   3048  O   VAL A 217     -19.135  20.548  -2.695  1.00  0.69           O  
ATOM   3049  CB  VAL A 217     -20.387  21.204  -0.076  1.00  0.69           C  
ATOM   3050  CG1 VAL A 217     -21.100  19.883   0.096  1.00  0.69           C  
ATOM   3051  CG2 VAL A 217     -20.541  22.134   1.129  1.00  0.69           C  
ATOM   3052  H   VAL A 217     -18.405  22.877  -1.284  1.00  0.69           H  
ATOM   3053  HA  VAL A 217     -18.473  20.424   0.479  1.00  0.69           H  
ATOM   3054  HB  VAL A 217     -20.840  21.682  -0.942  1.00  0.69           H  
ATOM   3055 1HG1 VAL A 217     -22.135  20.048   0.261  1.00  0.69           H  
ATOM   3056 2HG1 VAL A 217     -20.975  19.316  -0.784  1.00  0.69           H  
ATOM   3057 3HG1 VAL A 217     -20.696  19.333   0.920  1.00  0.69           H  
ATOM   3058 1HG2 VAL A 217     -21.587  22.307   1.292  1.00  0.69           H  
ATOM   3059 2HG2 VAL A 217     -20.104  21.697   2.003  1.00  0.69           H  
ATOM   3060 3HG2 VAL A 217     -20.049  23.085   0.929  1.00  0.69           H  
ATOM   3061  N   ASN A 218     -18.315  18.854  -1.454  1.00  0.69           N  
ATOM   3062  CA  ASN A 218     -18.129  17.974  -2.618  1.00  0.69           C  
ATOM   3063  C   ASN A 218     -18.559  16.542  -2.380  1.00  0.69           C  
ATOM   3064  O   ASN A 218     -18.695  16.108  -1.240  1.00  0.69           O  
ATOM   3065  CB  ASN A 218     -16.686  17.972  -3.069  1.00  0.69           C  
ATOM   3066  CG  ASN A 218     -16.291  19.295  -3.506  1.00  0.69           C  
ATOM   3067  OD1 ASN A 218     -16.729  19.796  -4.542  1.00  0.69           O  
ATOM   3068  ND2 ASN A 218     -15.465  19.907  -2.719  1.00  0.69           N  
ATOM   3069  H   ASN A 218     -18.086  18.535  -0.511  1.00  0.69           H  
ATOM   3070  HA  ASN A 218     -18.741  18.354  -3.439  1.00  0.69           H  
ATOM   3071 1HB  ASN A 218     -16.042  17.651  -2.251  1.00  0.69           H  
ATOM   3072 2HB  ASN A 218     -16.556  17.268  -3.898  1.00  0.69           H  
ATOM   3073 1HD2 ASN A 218     -15.137  20.830  -2.937  1.00  0.69           H  
ATOM   3074 2HD2 ASN A 218     -15.149  19.456  -1.884  1.00  0.69           H  
ATOM   3075  N   ALA A 219     -18.745  15.806  -3.468  1.00  0.71           N  
ATOM   3076  CA  ALA A 219     -19.034  14.388  -3.367  1.00  0.71           C  
ATOM   3077  C   ALA A 219     -17.897  13.595  -3.980  1.00  0.71           C  
ATOM   3078  O   ALA A 219     -17.267  14.052  -4.939  1.00  0.71           O  
ATOM   3079  CB  ALA A 219     -20.344  14.037  -4.054  1.00  0.71           C  
ATOM   3080  H   ALA A 219     -18.668  16.244  -4.387  1.00  0.71           H  
ATOM   3081  HA  ALA A 219     -19.101  14.136  -2.319  1.00  0.71           H  
ATOM   3082 1HB  ALA A 219     -20.532  12.975  -3.941  1.00  0.71           H  
ATOM   3083 2HB  ALA A 219     -21.159  14.596  -3.602  1.00  0.71           H  
ATOM   3084 3HB  ALA A 219     -20.268  14.284  -5.091  1.00  0.71           H  
ATOM   3085  N   ILE A 220     -17.658  12.407  -3.446  1.00  0.75           N  
ATOM   3086  CA  ILE A 220     -16.636  11.522  -3.997  1.00  0.75           C  
ATOM   3087  C   ILE A 220     -17.200  10.129  -4.217  1.00  0.75           C  
ATOM   3088  O   ILE A 220     -17.869   9.589  -3.344  1.00  0.75           O  
ATOM   3089  CB  ILE A 220     -15.406  11.409  -3.063  1.00  0.75           C  
ATOM   3090  CG1 ILE A 220     -14.317  10.546  -3.747  1.00  0.75           C  
ATOM   3091  CG2 ILE A 220     -15.802  10.843  -1.700  1.00  0.75           C  
ATOM   3092  CD1 ILE A 220     -13.017  10.569  -3.048  1.00  0.75           C  
ATOM   3093  H   ILE A 220     -18.217  12.127  -2.639  1.00  0.75           H  
ATOM   3094  HA  ILE A 220     -16.308  11.924  -4.948  1.00  0.75           H  
ATOM   3095  HB  ILE A 220     -14.983  12.405  -2.919  1.00  0.75           H  
ATOM   3096 1HG1 ILE A 220     -14.635   9.524  -3.812  1.00  0.75           H  
ATOM   3097 2HG1 ILE A 220     -14.167  10.929  -4.763  1.00  0.75           H  
ATOM   3098 1HG2 ILE A 220     -14.927  10.789  -1.052  1.00  0.75           H  
ATOM   3099 2HG2 ILE A 220     -16.550  11.493  -1.241  1.00  0.75           H  
ATOM   3100 3HG2 ILE A 220     -16.216   9.851  -1.824  1.00  0.75           H  
ATOM   3101 1HD1 ILE A 220     -12.295   9.958  -3.595  1.00  0.75           H  
ATOM   3102 2HD1 ILE A 220     -12.666  11.584  -2.979  1.00  0.75           H  
ATOM   3103 3HD1 ILE A 220     -13.149  10.162  -2.050  1.00  0.75           H  
ATOM   3104  N   SER A 221     -16.869   9.523  -5.348  1.00  0.83           N  
ATOM   3105  CA  SER A 221     -17.325   8.183  -5.697  1.00  0.83           C  
ATOM   3106  C   SER A 221     -16.176   7.214  -5.894  1.00  0.83           C  
ATOM   3107  O   SER A 221     -15.737   7.017  -7.033  1.00  0.83           O  
ATOM   3108  CB  SER A 221     -18.104   8.208  -6.994  1.00  0.83           C  
ATOM   3109  OG  SER A 221     -18.518   6.920  -7.352  1.00  0.83           O  
ATOM   3110  H   SER A 221     -16.317  10.046  -6.019  1.00  0.83           H  
ATOM   3111  HA  SER A 221     -17.989   7.831  -4.917  1.00  0.83           H  
ATOM   3112 1HB  SER A 221     -18.941   8.845  -6.898  1.00  0.83           H  
ATOM   3113 2HB  SER A 221     -17.499   8.615  -7.775  1.00  0.83           H  
ATOM   3114  HG  SER A 221     -17.718   6.382  -7.352  1.00  0.83           H  
ATOM   3115  N   PRO A 222     -15.614   6.644  -4.820  1.00  0.94           N  
ATOM   3116  CA  PRO A 222     -14.501   5.747  -4.896  1.00  0.94           C  
ATOM   3117  C   PRO A 222     -15.009   4.444  -5.509  1.00  0.94           C  
ATOM   3118  O   PRO A 222     -16.143   4.045  -5.252  1.00  0.94           O  
ATOM   3119  CB  PRO A 222     -14.077   5.607  -3.431  1.00  0.94           C  
ATOM   3120  CG  PRO A 222     -15.344   5.858  -2.638  1.00  0.94           C  
ATOM   3121  CD  PRO A 222     -16.141   6.850  -3.457  1.00  0.94           C  
ATOM   3122  HA  PRO A 222     -13.711   6.210  -5.484  1.00  0.94           H  
ATOM   3123 1HB  PRO A 222     -13.654   4.610  -3.255  1.00  0.94           H  
ATOM   3124 2HB  PRO A 222     -13.284   6.333  -3.204  1.00  0.94           H  
ATOM   3125 1HG  PRO A 222     -15.885   4.915  -2.469  1.00  0.94           H  
ATOM   3126 2HG  PRO A 222     -15.096   6.263  -1.650  1.00  0.94           H  
ATOM   3127 1HD  PRO A 222     -17.196   6.569  -3.384  1.00  0.94           H  
ATOM   3128 2HD  PRO A 222     -15.957   7.851  -3.101  1.00  0.94           H  
ATOM   3129  N   GLY A 223     -14.159   3.743  -6.242  1.00  1.07           N  
ATOM   3130  CA  GLY A 223     -14.501   2.431  -6.794  1.00  1.07           C  
ATOM   3131  C   GLY A 223     -14.051   1.277  -5.897  1.00  1.07           C  
ATOM   3132  O   GLY A 223     -14.111   0.103  -6.284  1.00  1.07           O  
ATOM   3133  H   GLY A 223     -13.265   4.165  -6.473  1.00  1.07           H  
ATOM   3134 1HA  GLY A 223     -15.577   2.375  -6.950  1.00  1.07           H  
ATOM   3135 2HA  GLY A 223     -14.036   2.334  -7.770  1.00  1.07           H  
ATOM   3136  N   GLY A 224     -13.566   1.612  -4.706  1.00  1.23           N  
ATOM   3137  CA  GLY A 224     -12.996   0.622  -3.801  1.00  1.23           C  
ATOM   3138  C   GLY A 224     -13.974  -0.369  -3.172  1.00  1.23           C  
ATOM   3139  O   GLY A 224     -15.137  -0.061  -2.903  1.00  1.23           O  
ATOM   3140  H   GLY A 224     -13.580   2.584  -4.440  1.00  1.23           H  
ATOM   3141 1HA  GLY A 224     -12.253   0.067  -4.360  1.00  1.23           H  
ATOM   3142 2HA  GLY A 224     -12.456   1.132  -3.010  1.00  1.23           H  
ATOM   3143  N   ARG A 225     -13.448  -1.559  -2.906  1.00  1.41           N  
ATOM   3144  CA  ARG A 225     -14.125  -2.662  -2.239  1.00  1.41           C  
ATOM   3145  C   ARG A 225     -13.956  -2.492  -0.734  1.00  1.41           C  
ATOM   3146  O   ARG A 225     -12.879  -2.749  -0.193  1.00  1.41           O  
ATOM   3147  CB  ARG A 225     -13.485  -3.983  -2.668  1.00  1.41           C  
ATOM   3148  CG  ARG A 225     -14.069  -5.283  -2.116  1.00  1.41           C  
ATOM   3149  CD  ARG A 225     -15.263  -5.759  -2.896  1.00  1.41           C  
ATOM   3150  NE  ARG A 225     -15.759  -7.029  -2.376  1.00  1.41           N  
ATOM   3151  CZ  ARG A 225     -15.331  -8.235  -2.766  1.00  1.41           C  
ATOM   3152  NH1 ARG A 225     -14.441  -8.378  -3.691  1.00  1.41           N  
ATOM   3153  NH2 ARG A 225     -15.813  -9.298  -2.209  1.00  1.41           N  
ATOM   3154  H   ARG A 225     -12.486  -1.690  -3.176  1.00  1.41           H  
ATOM   3155  HA  ARG A 225     -15.185  -2.649  -2.493  1.00  1.41           H  
ATOM   3156 1HB  ARG A 225     -13.538  -4.062  -3.746  1.00  1.41           H  
ATOM   3157 2HB  ARG A 225     -12.426  -3.963  -2.401  1.00  1.41           H  
ATOM   3158 1HG  ARG A 225     -13.317  -6.065  -2.136  1.00  1.41           H  
ATOM   3159 2HG  ARG A 225     -14.387  -5.119  -1.081  1.00  1.41           H  
ATOM   3160 1HD  ARG A 225     -16.063  -5.027  -2.843  1.00  1.41           H  
ATOM   3161 2HD  ARG A 225     -14.979  -5.906  -3.935  1.00  1.41           H  
ATOM   3162  HE  ARG A 225     -16.476  -7.025  -1.643  1.00  1.41           H  
ATOM   3163 1HH1 ARG A 225     -14.059  -7.567  -4.156  1.00  1.41           H  
ATOM   3164 2HH1 ARG A 225     -14.161  -9.339  -3.939  1.00  1.41           H  
ATOM   3165 1HH2 ARG A 225     -16.526  -9.180  -1.472  1.00  1.41           H  
ATOM   3166 2HH2 ARG A 225     -15.459 -10.205  -2.524  1.00  1.41           H  
ATOM   3167  N   THR A 226     -15.004  -2.057  -0.054  1.00  1.62           N  
ATOM   3168  CA  THR A 226     -14.895  -1.792   1.373  1.00  1.62           C  
ATOM   3169  C   THR A 226     -15.005  -3.086   2.150  1.00  1.62           C  
ATOM   3170  O   THR A 226     -15.491  -4.081   1.620  1.00  1.62           O  
ATOM   3171  CB  THR A 226     -15.954  -0.781   1.809  1.00  1.62           C  
ATOM   3172  OG1 THR A 226     -17.266  -1.316   1.583  1.00  1.62           O  
ATOM   3173  CG2 THR A 226     -15.763   0.503   1.014  1.00  1.62           C  
ATOM   3174  H   THR A 226     -15.871  -1.873  -0.544  1.00  1.62           H  
ATOM   3175  HA  THR A 226     -13.915  -1.362   1.574  1.00  1.62           H  
ATOM   3176  HB  THR A 226     -15.848  -0.576   2.862  1.00  1.62           H  
ATOM   3177  HG1 THR A 226     -17.449  -1.322   0.637  1.00  1.62           H  
ATOM   3178 1HG2 THR A 226     -16.506   1.242   1.315  1.00  1.62           H  
ATOM   3179 2HG2 THR A 226     -14.766   0.889   1.197  1.00  1.62           H  
ATOM   3180 3HG2 THR A 226     -15.875   0.292  -0.052  1.00  1.62           H  
ATOM   3181  N   ARG A 227     -14.668  -3.070   3.436  1.00  1.88           N  
ATOM   3182  CA  ARG A 227     -14.740  -4.307   4.210  1.00  1.88           C  
ATOM   3183  C   ARG A 227     -16.122  -4.935   4.247  1.00  1.88           C  
ATOM   3184  O   ARG A 227     -16.245  -6.146   4.185  1.00  1.88           O  
ATOM   3185  CB  ARG A 227     -14.270  -4.102   5.635  1.00  1.88           C  
ATOM   3186  CG  ARG A 227     -14.301  -5.369   6.497  1.00  1.88           C  
ATOM   3187  CD  ARG A 227     -13.378  -6.422   5.981  1.00  1.88           C  
ATOM   3188  NE  ARG A 227     -13.350  -7.591   6.848  1.00  1.88           N  
ATOM   3189  CZ  ARG A 227     -12.797  -8.779   6.527  1.00  1.88           C  
ATOM   3190  NH1 ARG A 227     -12.234  -8.955   5.352  1.00  1.88           N  
ATOM   3191  NH2 ARG A 227     -12.821  -9.771   7.402  1.00  1.88           N  
ATOM   3192  H   ARG A 227     -14.308  -2.229   3.856  1.00  1.88           H  
ATOM   3193  HA  ARG A 227     -14.064  -5.024   3.743  1.00  1.88           H  
ATOM   3194 1HB  ARG A 227     -13.252  -3.722   5.636  1.00  1.88           H  
ATOM   3195 2HB  ARG A 227     -14.904  -3.358   6.121  1.00  1.88           H  
ATOM   3196 1HG  ARG A 227     -14.015  -5.125   7.519  1.00  1.88           H  
ATOM   3197 2HG  ARG A 227     -15.300  -5.786   6.495  1.00  1.88           H  
ATOM   3198 1HD  ARG A 227     -13.713  -6.740   4.994  1.00  1.88           H  
ATOM   3199 2HD  ARG A 227     -12.367  -6.024   5.910  1.00  1.88           H  
ATOM   3200  HE  ARG A 227     -13.767  -7.503   7.763  1.00  1.88           H  
ATOM   3201 1HH1 ARG A 227     -12.208  -8.197   4.685  1.00  1.88           H  
ATOM   3202 2HH1 ARG A 227     -11.819  -9.846   5.120  1.00  1.88           H  
ATOM   3203 1HH2 ARG A 227     -13.244  -9.637   8.311  1.00  1.88           H  
ATOM   3204 2HH2 ARG A 227     -12.406 -10.661   7.167  1.00  1.88           H  
ATOM   3205  N   MET A 228     -17.182  -4.147   4.306  1.00  2.25           N  
ATOM   3206  CA  MET A 228     -18.507  -4.756   4.392  1.00  2.25           C  
ATOM   3207  C   MET A 228     -18.841  -5.562   3.126  1.00  2.25           C  
ATOM   3208  O   MET A 228     -19.633  -6.508   3.159  1.00  2.25           O  
ATOM   3209  CB  MET A 228     -19.567  -3.694   4.641  1.00  2.25           C  
ATOM   3210  CG  MET A 228     -19.425  -2.982   5.993  1.00  2.25           C  
ATOM   3211  SD  MET A 228     -19.481  -4.086   7.427  1.00  2.25           S  
ATOM   3212  CE  MET A 228     -17.737  -4.265   7.763  1.00  2.25           C  
ATOM   3213  H   MET A 228     -17.077  -3.143   4.315  1.00  2.25           H  
ATOM   3214  HA  MET A 228     -18.512  -5.447   5.232  1.00  2.25           H  
ATOM   3215 1HB  MET A 228     -19.512  -2.939   3.856  1.00  2.25           H  
ATOM   3216 2HB  MET A 228     -20.557  -4.147   4.595  1.00  2.25           H  
ATOM   3217 1HG  MET A 228     -18.478  -2.460   6.006  1.00  2.25           H  
ATOM   3218 2HG  MET A 228     -20.217  -2.239   6.100  1.00  2.25           H  
ATOM   3219 1HE  MET A 228     -17.594  -4.898   8.616  1.00  2.25           H  
ATOM   3220 2HE  MET A 228     -17.260  -4.698   6.906  1.00  2.25           H  
ATOM   3221 3HE  MET A 228     -17.306  -3.295   7.974  1.00  2.25           H  
ATOM   3222  N   SER A 229     -18.206  -5.218   2.003  1.00  2.77           N  
ATOM   3223  CA  SER A 229     -18.464  -5.877   0.735  1.00  2.77           C  
ATOM   3224  C   SER A 229     -17.650  -7.162   0.614  1.00  2.77           C  
ATOM   3225  O   SER A 229     -17.642  -7.804  -0.442  1.00  2.77           O  
ATOM   3226  CB  SER A 229     -18.219  -4.944  -0.433  1.00  2.77           C  
ATOM   3227  OG  SER A 229     -16.889  -4.582  -0.538  1.00  2.77           O  
ATOM   3228  H   SER A 229     -17.492  -4.495   2.022  1.00  2.77           H  
ATOM   3229  HA  SER A 229     -19.515  -6.149   0.709  1.00  2.77           H  
ATOM   3230 1HB  SER A 229     -18.542  -5.422  -1.355  1.00  2.77           H  
ATOM   3231 2HB  SER A 229     -18.825  -4.050  -0.300  1.00  2.77           H  
ATOM   3232  HG  SER A 229     -16.579  -4.396   0.376  1.00  2.77           H  
ATOM   3233  N   ALA A 230     -16.910  -7.505   1.681  1.00  3.47           N  
ATOM   3234  CA  ALA A 230     -16.144  -8.737   1.747  1.00  3.47           C  
ATOM   3235  C   ALA A 230     -17.079  -9.898   2.104  1.00  3.47           C  
ATOM   3236  O   ALA A 230     -16.675 -11.061   2.062  1.00  3.47           O  
ATOM   3237  CB  ALA A 230     -15.019  -8.624   2.763  1.00  3.47           C  
ATOM   3238  H   ALA A 230     -16.896  -6.910   2.506  1.00  3.47           H  
ATOM   3239  HA  ALA A 230     -15.717  -8.928   0.765  1.00  3.47           H  
ATOM   3240 1HB  ALA A 230     -14.452  -9.552   2.785  1.00  3.47           H  
ATOM   3241 2HB  ALA A 230     -14.364  -7.799   2.488  1.00  3.47           H  
ATOM   3242 3HB  ALA A 230     -15.439  -8.439   3.740  1.00  3.47           H  
ATOM   3243  N   SER A 231     -18.332  -9.574   2.453  1.00  4.36           N  
ATOM   3244  CA  SER A 231     -19.348 -10.567   2.759  1.00  4.36           C  
ATOM   3245  C   SER A 231     -20.180 -10.785   1.504  1.00  4.36           C  
ATOM   3246  O   SER A 231     -19.775 -10.351   0.430  1.00  4.36           O  
ATOM   3247  CB  SER A 231     -20.234 -10.125   3.912  1.00  4.36           C  
ATOM   3248  OG  SER A 231     -21.099 -11.170   4.300  1.00  4.36           O  
ATOM   3249  H   SER A 231     -18.612  -8.593   2.508  1.00  4.36           H  
ATOM   3250  HA  SER A 231     -18.863 -11.507   3.023  1.00  4.36           H  
ATOM   3251 1HB  SER A 231     -19.624  -9.838   4.750  1.00  4.36           H  
ATOM   3252 2HB  SER A 231     -20.815  -9.249   3.614  1.00  4.36           H  
ATOM   3253  HG  SER A 231     -21.504 -10.875   5.125  1.00  4.36           H  
ATOM   3254  N   MET A 232     -21.319 -11.470   1.661  1.00  5.38           N  
ATOM   3255  CA  MET A 232     -22.244 -11.843   0.585  1.00  5.38           C  
ATOM   3256  C   MET A 232     -21.693 -13.051  -0.195  1.00  5.38           C  
ATOM   3257  O   MET A 232     -20.782 -12.897  -1.005  1.00  5.38           O  
ATOM   3258  CB  MET A 232     -22.518 -10.654  -0.346  1.00  5.38           C  
ATOM   3259  CG  MET A 232     -23.250  -9.502   0.339  1.00  5.38           C  
ATOM   3260  SD  MET A 232     -23.432  -8.082  -0.722  1.00  5.38           S  
ATOM   3261  CE  MET A 232     -21.745  -7.485  -0.590  1.00  5.38           C  
ATOM   3262  H   MET A 232     -21.530 -11.734   2.613  1.00  5.38           H  
ATOM   3263  HA  MET A 232     -23.200 -12.075   1.034  1.00  5.38           H  
ATOM   3264 1HB  MET A 232     -21.642 -10.293  -0.854  1.00  5.38           H  
ATOM   3265 2HB  MET A 232     -23.189 -10.996  -1.134  1.00  5.38           H  
ATOM   3266 1HG  MET A 232     -24.239  -9.832   0.650  1.00  5.38           H  
ATOM   3267 2HG  MET A 232     -22.699  -9.193   1.228  1.00  5.38           H  
ATOM   3268 1HE  MET A 232     -21.627  -6.579  -1.183  1.00  5.38           H  
ATOM   3269 2HE  MET A 232     -21.525  -7.271   0.456  1.00  5.38           H  
ATOM   3270 3HE  MET A 232     -21.051  -8.252  -0.950  1.00  5.38           H  
ATOM   3271  N   PRO A 233     -22.255 -14.264  -0.013  1.00  6.38           N  
ATOM   3272  CA  PRO A 233     -21.842 -15.518  -0.640  1.00  6.38           C  
ATOM   3273  C   PRO A 233     -21.803 -15.477  -2.165  1.00  6.38           C  
ATOM   3274  O   PRO A 233     -21.143 -16.305  -2.788  1.00  6.38           O  
ATOM   3275  CB  PRO A 233     -22.917 -16.498  -0.161  1.00  6.38           C  
ATOM   3276  CG  PRO A 233     -23.410 -15.929   1.139  1.00  6.38           C  
ATOM   3277  CD  PRO A 233     -23.363 -14.436   0.958  1.00  6.38           C  
ATOM   3278  HA  PRO A 233     -20.856 -15.804  -0.243  1.00  6.38           H  
ATOM   3279 1HB  PRO A 233     -23.710 -16.580  -0.920  1.00  6.38           H  
ATOM   3280 2HB  PRO A 233     -22.482 -17.502  -0.047  1.00  6.38           H  
ATOM   3281 1HG  PRO A 233     -24.425 -16.297   1.352  1.00  6.38           H  
ATOM   3282 2HG  PRO A 233     -22.770 -16.272   1.965  1.00  6.38           H  
ATOM   3283 1HD  PRO A 233     -24.316 -14.062   0.550  1.00  6.38           H  
ATOM   3284 2HD  PRO A 233     -23.112 -14.005   1.940  1.00  6.38           H  
ATOM   3285  N   GLY A 234     -22.527 -14.536  -2.775  1.00  7.15           N  
ATOM   3286  CA  GLY A 234     -22.544 -14.430  -4.228  1.00  7.15           C  
ATOM   3287  C   GLY A 234     -21.315 -13.694  -4.790  1.00  7.15           C  
ATOM   3288  O   GLY A 234     -21.158 -13.594  -6.008  1.00  7.15           O  
ATOM   3289  H   GLY A 234     -23.061 -13.877  -2.233  1.00  7.15           H  
ATOM   3290 1HA  GLY A 234     -22.594 -15.430  -4.659  1.00  7.15           H  
ATOM   3291 2HA  GLY A 234     -23.449 -13.910  -4.536  1.00  7.15           H  
ATOM   3292  N   ALA A 235     -20.458 -13.147  -3.918  1.00  7.53           N  
ATOM   3293  CA  ALA A 235     -19.268 -12.445  -4.387  1.00  7.53           C  
ATOM   3294  C   ALA A 235     -18.378 -13.421  -5.134  1.00  7.53           C  
ATOM   3295  O   ALA A 235     -18.208 -14.557  -4.700  1.00  7.53           O  
ATOM   3296  CB  ALA A 235     -18.497 -11.834  -3.221  1.00  7.53           C  
ATOM   3297  H   ALA A 235     -20.619 -13.226  -2.913  1.00  7.53           H  
ATOM   3298  HA  ALA A 235     -19.577 -11.659  -5.075  1.00  7.53           H  
ATOM   3299 1HB  ALA A 235     -17.616 -11.315  -3.594  1.00  7.53           H  
ATOM   3300 2HB  ALA A 235     -19.138 -11.127  -2.684  1.00  7.53           H  
ATOM   3301 3HB  ALA A 235     -18.191 -12.625  -2.537  1.00  7.53           H  
ATOM   3302  N   ALA A 236     -17.747 -12.988  -6.223  1.00  7.50           N  
ATOM   3303  CA  ALA A 236     -16.847 -13.910  -6.912  1.00  7.50           C  
ATOM   3304  C   ALA A 236     -15.710 -14.347  -5.993  1.00  7.50           C  
ATOM   3305  O   ALA A 236     -15.302 -15.508  -5.993  1.00  7.50           O  
ATOM   3306  CB  ALA A 236     -16.274 -13.263  -8.159  1.00  7.50           C  
ATOM   3307  H   ALA A 236     -17.905 -12.056  -6.577  1.00  7.50           H  
ATOM   3308  HA  ALA A 236     -17.417 -14.796  -7.192  1.00  7.50           H  
ATOM   3309 1HB  ALA A 236     -15.622 -13.974  -8.665  1.00  7.50           H  
ATOM   3310 2HB  ALA A 236     -17.087 -12.975  -8.825  1.00  7.50           H  
ATOM   3311 3HB  ALA A 236     -15.700 -12.380  -7.881  1.00  7.50           H  
ATOM   3312  N   ALA A 237     -15.189 -13.394  -5.225  1.00  7.21           N  
ATOM   3313  CA  ALA A 237     -14.120 -13.664  -4.276  1.00  7.21           C  
ATOM   3314  C   ALA A 237     -13.877 -12.457  -3.353  1.00  7.21           C  
ATOM   3315  O   ALA A 237     -14.244 -11.330  -3.712  1.00  7.21           O  
ATOM   3316  CB  ALA A 237     -12.823 -13.989  -5.004  1.00  7.21           C  
ATOM   3317  H   ALA A 237     -15.571 -12.466  -5.291  1.00  7.21           H  
ATOM   3318  HA  ALA A 237     -14.420 -14.528  -3.696  1.00  7.21           H  
ATOM   3319 1HB  ALA A 237     -12.043 -14.208  -4.273  1.00  7.21           H  
ATOM   3320 2HB  ALA A 237     -12.952 -14.850  -5.654  1.00  7.21           H  
ATOM   3321 3HB  ALA A 237     -12.520 -13.132  -5.600  1.00  7.21           H  
ATOM   3322  N   PRO A 238     -13.328 -12.680  -2.144  1.00  6.81           N  
ATOM   3323  CA  PRO A 238     -12.616 -11.721  -1.305  1.00  6.81           C  
ATOM   3324  C   PRO A 238     -11.373 -11.283  -2.075  1.00  6.81           C  
ATOM   3325  O   PRO A 238     -10.878 -12.050  -2.901  1.00  6.81           O  
ATOM   3326  CB  PRO A 238     -12.252 -12.537  -0.060  1.00  6.81           C  
ATOM   3327  CG  PRO A 238     -13.247 -13.676  -0.038  1.00  6.81           C  
ATOM   3328  CD  PRO A 238     -13.521 -13.994  -1.493  1.00  6.81           C  
ATOM   3329  HA  PRO A 238     -13.266 -10.868  -1.066  1.00  6.81           H  
ATOM   3330 1HB  PRO A 238     -11.207 -12.875  -0.128  1.00  6.81           H  
ATOM   3331 2HB  PRO A 238     -12.323 -11.900   0.834  1.00  6.81           H  
ATOM   3332 1HG  PRO A 238     -12.827 -14.534   0.510  1.00  6.81           H  
ATOM   3333 2HG  PRO A 238     -14.156 -13.368   0.506  1.00  6.81           H  
ATOM   3334 1HD  PRO A 238     -12.804 -14.737  -1.877  1.00  6.81           H  
ATOM   3335 2HD  PRO A 238     -14.567 -14.328  -1.568  1.00  6.81           H  
ATOM   3336  N   ILE A 239     -10.851 -10.088  -1.820  1.00  6.36           N  
ATOM   3337  CA  ILE A 239      -9.623  -9.698  -2.515  1.00  6.36           C  
ATOM   3338  C   ILE A 239      -8.387  -9.780  -1.631  1.00  6.36           C  
ATOM   3339  O   ILE A 239      -8.290  -9.103  -0.608  1.00  6.36           O  
ATOM   3340  CB  ILE A 239      -9.717  -8.273  -3.069  1.00  6.36           C  
ATOM   3341  CG1 ILE A 239     -10.863  -8.188  -4.058  1.00  6.36           C  
ATOM   3342  CG2 ILE A 239      -8.390  -7.884  -3.723  1.00  6.36           C  
ATOM   3343  CD1 ILE A 239     -11.175  -6.776  -4.499  1.00  6.36           C  
ATOM   3344  H   ILE A 239     -11.278  -9.466  -1.151  1.00  6.36           H  
ATOM   3345  HA  ILE A 239      -9.474 -10.371  -3.356  1.00  6.36           H  
ATOM   3346  HB  ILE A 239      -9.930  -7.579  -2.258  1.00  6.36           H  
ATOM   3347 1HG1 ILE A 239     -10.617  -8.784  -4.937  1.00  6.36           H  
ATOM   3348 2HG1 ILE A 239     -11.742  -8.612  -3.594  1.00  6.36           H  
ATOM   3349 1HG2 ILE A 239      -8.447  -6.864  -4.114  1.00  6.36           H  
ATOM   3350 2HG2 ILE A 239      -7.582  -7.932  -2.991  1.00  6.36           H  
ATOM   3351 3HG2 ILE A 239      -8.169  -8.566  -4.541  1.00  6.36           H  
ATOM   3352 1HD1 ILE A 239     -12.007  -6.783  -5.201  1.00  6.36           H  
ATOM   3353 2HD1 ILE A 239     -11.435  -6.171  -3.634  1.00  6.36           H  
ATOM   3354 3HD1 ILE A 239     -10.295  -6.359  -4.981  1.00  6.36           H  
ATOM   3355  N   GLU A 240      -7.453 -10.631  -2.039  1.00  5.89           N  
ATOM   3356  CA  GLU A 240      -6.198 -10.823  -1.328  1.00  5.89           C  
ATOM   3357  C   GLU A 240      -5.005 -10.349  -2.169  1.00  5.89           C  
ATOM   3358  O   GLU A 240      -4.616 -11.048  -3.099  1.00  5.89           O  
ATOM   3359  CB  GLU A 240      -5.985 -12.291  -0.974  1.00  5.89           C  
ATOM   3360  CG  GLU A 240      -4.695 -12.546  -0.198  1.00  5.89           C  
ATOM   3361  CD  GLU A 240      -4.495 -13.996   0.180  1.00  5.89           C  
ATOM   3362  OE1 GLU A 240      -5.370 -14.788  -0.078  1.00  5.89           O  
ATOM   3363  OE2 GLU A 240      -3.461 -14.308   0.726  1.00  5.89           O  
ATOM   3364  H   GLU A 240      -7.628 -11.162  -2.882  1.00  5.89           H  
ATOM   3365  HA  GLU A 240      -6.260 -10.275  -0.397  1.00  5.89           H  
ATOM   3366 1HB  GLU A 240      -6.822 -12.647  -0.371  1.00  5.89           H  
ATOM   3367 2HB  GLU A 240      -5.957 -12.888  -1.885  1.00  5.89           H  
ATOM   3368 1HG  GLU A 240      -3.853 -12.223  -0.809  1.00  5.89           H  
ATOM   3369 2HG  GLU A 240      -4.703 -11.936   0.703  1.00  5.89           H  
ATOM   3370  N   PRO A 241      -4.353  -9.217  -1.869  1.00  5.39           N  
ATOM   3371  CA  PRO A 241      -3.250  -8.657  -2.651  1.00  5.39           C  
ATOM   3372  C   PRO A 241      -1.921  -9.368  -2.348  1.00  5.39           C  
ATOM   3373  O   PRO A 241      -0.921  -8.730  -2.009  1.00  5.39           O  
ATOM   3374  CB  PRO A 241      -3.246  -7.214  -2.141  1.00  5.39           C  
ATOM   3375  CG  PRO A 241      -3.681  -7.323  -0.699  1.00  5.39           C  
ATOM   3376  CD  PRO A 241      -4.725  -8.425  -0.687  1.00  5.39           C  
ATOM   3377  HA  PRO A 241      -3.495  -8.709  -3.722  1.00  5.39           H  
ATOM   3378 1HB  PRO A 241      -2.244  -6.780  -2.237  1.00  5.39           H  
ATOM   3379 2HB  PRO A 241      -3.928  -6.599  -2.744  1.00  5.39           H  
ATOM   3380 1HG  PRO A 241      -2.816  -7.551  -0.059  1.00  5.39           H  
ATOM   3381 2HG  PRO A 241      -4.087  -6.358  -0.357  1.00  5.39           H  
ATOM   3382 1HD  PRO A 241      -4.604  -9.010   0.236  1.00  5.39           H  
ATOM   3383 2HD  PRO A 241      -5.743  -8.006  -0.799  1.00  5.39           H  
ATOM   3384  N   ASP A 242      -1.920 -10.689  -2.509  1.00  4.90           N  
ATOM   3385  CA  ASP A 242      -0.819 -11.569  -2.097  1.00  4.90           C  
ATOM   3386  C   ASP A 242       0.602 -11.130  -2.464  1.00  4.90           C  
ATOM   3387  O   ASP A 242       1.485 -11.084  -1.607  1.00  4.90           O  
ATOM   3388  CB  ASP A 242      -1.075 -12.980  -2.655  1.00  4.90           C  
ATOM   3389  CG  ASP A 242      -1.281 -13.042  -4.202  1.00  4.90           C  
ATOM   3390  OD1 ASP A 242      -1.294 -11.994  -4.834  1.00  4.90           O  
ATOM   3391  OD2 ASP A 242      -1.407 -14.130  -4.722  1.00  4.90           O  
ATOM   3392  H   ASP A 242      -2.775 -11.109  -2.870  1.00  4.90           H  
ATOM   3393  HA  ASP A 242      -0.862 -11.640  -1.010  1.00  4.90           H  
ATOM   3394 1HB  ASP A 242      -0.233 -13.620  -2.397  1.00  4.90           H  
ATOM   3395 2HB  ASP A 242      -1.964 -13.398  -2.172  1.00  4.90           H  
ATOM   3396  N   GLU A 243       0.813 -10.817  -3.730  1.00  4.40           N  
ATOM   3397  CA  GLU A 243       2.132 -10.437  -4.235  1.00  4.40           C  
ATOM   3398  C   GLU A 243       2.159  -9.091  -4.946  1.00  4.40           C  
ATOM   3399  O   GLU A 243       2.954  -8.902  -5.866  1.00  4.40           O  
ATOM   3400  CB  GLU A 243       2.679 -11.516  -5.181  1.00  4.40           C  
ATOM   3401  CG  GLU A 243       2.912 -12.882  -4.525  1.00  4.40           C  
ATOM   3402  CD  GLU A 243       3.593 -13.888  -5.440  1.00  4.40           C  
ATOM   3403  OE1 GLU A 243       3.802 -13.580  -6.590  1.00  4.40           O  
ATOM   3404  OE2 GLU A 243       3.913 -14.959  -4.975  1.00  4.40           O  
ATOM   3405  H   GLU A 243       0.014 -10.904  -4.359  1.00  4.40           H  
ATOM   3406  HA  GLU A 243       2.808 -10.364  -3.384  1.00  4.40           H  
ATOM   3407 1HB  GLU A 243       1.977 -11.660  -6.002  1.00  4.40           H  
ATOM   3408 2HB  GLU A 243       3.623 -11.181  -5.609  1.00  4.40           H  
ATOM   3409 1HG  GLU A 243       3.516 -12.746  -3.630  1.00  4.40           H  
ATOM   3410 2HG  GLU A 243       1.946 -13.285  -4.218  1.00  4.40           H  
ATOM   3411  N   ARG A 244       1.287  -8.161  -4.577  1.00  3.90           N  
ATOM   3412  CA  ARG A 244       1.295  -6.897  -5.320  1.00  3.90           C  
ATOM   3413  C   ARG A 244       2.635  -6.169  -5.168  1.00  3.90           C  
ATOM   3414  O   ARG A 244       3.150  -6.023  -4.054  1.00  3.90           O  
ATOM   3415  CB  ARG A 244       0.166  -6.007  -4.866  1.00  3.90           C  
ATOM   3416  CG  ARG A 244      -1.211  -6.609  -5.061  1.00  3.90           C  
ATOM   3417  CD  ARG A 244      -1.649  -6.653  -6.475  1.00  3.90           C  
ATOM   3418  NE  ARG A 244      -2.997  -7.203  -6.593  1.00  3.90           N  
ATOM   3419  CZ  ARG A 244      -3.624  -7.476  -7.755  1.00  3.90           C  
ATOM   3420  NH1 ARG A 244      -3.030  -7.239  -8.905  1.00  3.90           N  
ATOM   3421  NH2 ARG A 244      -4.844  -7.991  -7.738  1.00  3.90           N  
ATOM   3422  H   ARG A 244       0.642  -8.332  -3.798  1.00  3.90           H  
ATOM   3423  HA  ARG A 244       1.147  -7.119  -6.380  1.00  3.90           H  
ATOM   3424 1HB  ARG A 244       0.285  -5.775  -3.811  1.00  3.90           H  
ATOM   3425 2HB  ARG A 244       0.194  -5.078  -5.419  1.00  3.90           H  
ATOM   3426 1HG  ARG A 244      -1.201  -7.630  -4.687  1.00  3.90           H  
ATOM   3427 2HG  ARG A 244      -1.930  -6.029  -4.504  1.00  3.90           H  
ATOM   3428 1HD  ARG A 244      -1.657  -5.644  -6.885  1.00  3.90           H  
ATOM   3429 2HD  ARG A 244      -0.969  -7.278  -7.054  1.00  3.90           H  
ATOM   3430  HE  ARG A 244      -3.508  -7.393  -5.738  1.00  3.90           H  
ATOM   3431 1HH1 ARG A 244      -2.081  -6.829  -8.930  1.00  3.90           H  
ATOM   3432 2HH1 ARG A 244      -3.506  -7.449  -9.767  1.00  3.90           H  
ATOM   3433 1HH2 ARG A 244      -5.305  -8.177  -6.849  1.00  3.90           H  
ATOM   3434 2HH2 ARG A 244      -5.319  -8.195  -8.603  1.00  3.90           H  
ATOM   3435  N   SER A 245       3.193  -5.725  -6.292  1.00  3.40           N  
ATOM   3436  CA  SER A 245       4.462  -5.011  -6.355  1.00  3.40           C  
ATOM   3437  C   SER A 245       4.337  -3.524  -6.036  1.00  3.40           C  
ATOM   3438  O   SER A 245       3.241  -2.976  -6.020  1.00  3.40           O  
ATOM   3439  CB  SER A 245       5.072  -5.207  -7.728  1.00  3.40           C  
ATOM   3440  OG  SER A 245       4.285  -4.607  -8.714  1.00  3.40           O  
ATOM   3441  H   SER A 245       2.705  -5.891  -7.179  1.00  3.40           H  
ATOM   3442  HA  SER A 245       5.131  -5.457  -5.616  1.00  3.40           H  
ATOM   3443 1HB  SER A 245       6.071  -4.778  -7.749  1.00  3.40           H  
ATOM   3444 2HB  SER A 245       5.165  -6.272  -7.934  1.00  3.40           H  
ATOM   3445  HG  SER A 245       3.428  -5.116  -8.722  1.00  3.40           H  
ATOM   3446  N   GLU A 246       5.472  -2.853  -5.872  1.00  2.95           N  
ATOM   3447  CA  GLU A 246       5.517  -1.419  -5.569  1.00  2.95           C  
ATOM   3448  C   GLU A 246       4.936  -0.525  -6.677  1.00  2.95           C  
ATOM   3449  O   GLU A 246       4.613   0.636  -6.437  1.00  2.95           O  
ATOM   3450  CB  GLU A 246       6.959  -0.997  -5.271  1.00  2.95           C  
ATOM   3451  CG  GLU A 246       7.529  -1.587  -3.977  1.00  2.95           C  
ATOM   3452  CD  GLU A 246       8.961  -1.175  -3.702  1.00  2.95           C  
ATOM   3453  OE1 GLU A 246       9.541  -0.505  -4.525  1.00  2.95           O  
ATOM   3454  OE2 GLU A 246       9.470  -1.533  -2.665  1.00  2.95           O  
ATOM   3455  H   GLU A 246       6.344  -3.362  -5.920  1.00  2.95           H  
ATOM   3456  HA  GLU A 246       4.920  -1.253  -4.670  1.00  2.95           H  
ATOM   3457 1HB  GLU A 246       7.604  -1.296  -6.098  1.00  2.95           H  
ATOM   3458 2HB  GLU A 246       7.008   0.089  -5.194  1.00  2.95           H  
ATOM   3459 1HG  GLU A 246       6.906  -1.265  -3.142  1.00  2.95           H  
ATOM   3460 2HG  GLU A 246       7.473  -2.673  -4.035  1.00  2.95           H  
ATOM   3461  N   ASP A 247       4.848  -1.057  -7.896  1.00  2.57           N  
ATOM   3462  CA  ASP A 247       4.333  -0.318  -9.043  1.00  2.57           C  
ATOM   3463  C   ASP A 247       2.865  -0.606  -9.383  1.00  2.57           C  
ATOM   3464  O   ASP A 247       2.407  -0.237 -10.465  1.00  2.57           O  
ATOM   3465  CB  ASP A 247       5.200  -0.570 -10.279  1.00  2.57           C  
ATOM   3466  CG  ASP A 247       6.599   0.062 -10.188  1.00  2.57           C  
ATOM   3467  OD1 ASP A 247       6.695   1.202  -9.741  1.00  2.57           O  
ATOM   3468  OD2 ASP A 247       7.541  -0.557 -10.583  1.00  2.57           O  
ATOM   3469  H   ASP A 247       5.124  -2.020  -8.023  1.00  2.57           H  
ATOM   3470  HA  ASP A 247       4.400   0.744  -8.807  1.00  2.57           H  
ATOM   3471 1HB  ASP A 247       5.318  -1.649 -10.409  1.00  2.57           H  
ATOM   3472 2HB  ASP A 247       4.689  -0.196 -11.163  1.00  2.57           H  
ATOM   3473  N   GLU A 248       2.124  -1.246  -8.478  1.00  2.26           N  
ATOM   3474  CA  GLU A 248       0.697  -1.490  -8.713  1.00  2.26           C  
ATOM   3475  C   GLU A 248      -0.011  -1.360  -7.378  1.00  2.26           C  
ATOM   3476  O   GLU A 248       0.575  -1.676  -6.358  1.00  2.26           O  
ATOM   3477  CB  GLU A 248       0.486  -2.899  -9.279  1.00  2.26           C  
ATOM   3478  CG  GLU A 248       0.818  -3.985  -8.282  1.00  2.26           C  
ATOM   3479  CD  GLU A 248       0.757  -5.389  -8.809  1.00  2.26           C  
ATOM   3480  OE1 GLU A 248      -0.304  -5.843  -9.186  1.00  2.26           O  
ATOM   3481  OE2 GLU A 248       1.793  -6.032  -8.780  1.00  2.26           O  
ATOM   3482  H   GLU A 248       2.545  -1.577  -7.605  1.00  2.26           H  
ATOM   3483  HA  GLU A 248       0.303  -0.737  -9.399  1.00  2.26           H  
ATOM   3484 1HB  GLU A 248      -0.552  -3.020  -9.590  1.00  2.26           H  
ATOM   3485 2HB  GLU A 248       1.118  -3.038 -10.156  1.00  2.26           H  
ATOM   3486 1HG  GLU A 248       1.818  -3.799  -7.923  1.00  2.26           H  
ATOM   3487 2HG  GLU A 248       0.144  -3.887  -7.437  1.00  2.26           H  
ATOM   3488  N   PHE A 249      -1.271  -0.937  -7.353  1.00  2.01           N  
ATOM   3489  CA  PHE A 249      -1.903  -0.787  -6.046  1.00  2.01           C  
ATOM   3490  C   PHE A 249      -3.223  -1.491  -5.829  1.00  2.01           C  
ATOM   3491  O   PHE A 249      -4.040  -1.024  -5.043  1.00  2.01           O  
ATOM   3492  CB  PHE A 249      -2.006   0.688  -5.727  1.00  2.01           C  
ATOM   3493  CG  PHE A 249      -0.641   1.273  -5.651  1.00  2.01           C  
ATOM   3494  CD1 PHE A 249      -0.069   1.923  -6.732  1.00  2.01           C  
ATOM   3495  CD2 PHE A 249       0.105   1.104  -4.511  1.00  2.01           C  
ATOM   3496  CE1 PHE A 249       1.233   2.392  -6.646  1.00  2.01           C  
ATOM   3497  CE2 PHE A 249       1.393   1.570  -4.432  1.00  2.01           C  
ATOM   3498  CZ  PHE A 249       1.952   2.215  -5.499  1.00  2.01           C  
ATOM   3499  H   PHE A 249      -1.764  -0.675  -8.203  1.00  2.01           H  
ATOM   3500  HA  PHE A 249      -1.225  -1.206  -5.303  1.00  2.01           H  
ATOM   3501 1HB  PHE A 249      -2.580   1.208  -6.502  1.00  2.01           H  
ATOM   3502 2HB  PHE A 249      -2.499   0.820  -4.768  1.00  2.01           H  
ATOM   3503  HD1 PHE A 249      -0.652   2.043  -7.654  1.00  2.01           H  
ATOM   3504  HD2 PHE A 249      -0.339   0.573  -3.679  1.00  2.01           H  
ATOM   3505  HE1 PHE A 249       1.702   2.888  -7.487  1.00  2.01           H  
ATOM   3506  HE2 PHE A 249       1.979   1.418  -3.530  1.00  2.01           H  
ATOM   3507  HZ  PHE A 249       2.980   2.573  -5.439  1.00  2.01           H  
ATOM   3508  N   ASP A 250      -3.426  -2.627  -6.491  1.00  1.79           N  
ATOM   3509  CA  ASP A 250      -4.644  -3.411  -6.286  1.00  1.79           C  
ATOM   3510  C   ASP A 250      -5.881  -2.508  -6.372  1.00  1.79           C  
ATOM   3511  O   ASP A 250      -6.572  -2.338  -5.372  1.00  1.79           O  
ATOM   3512  CB  ASP A 250      -4.607  -4.123  -4.936  1.00  1.79           C  
ATOM   3513  CG  ASP A 250      -5.595  -5.274  -4.853  1.00  1.79           C  
ATOM   3514  OD1 ASP A 250      -5.953  -5.783  -5.891  1.00  1.79           O  
ATOM   3515  OD2 ASP A 250      -5.977  -5.640  -3.772  1.00  1.79           O  
ATOM   3516  H   ASP A 250      -2.711  -2.949  -7.127  1.00  1.79           H  
ATOM   3517  HA  ASP A 250      -4.694  -4.184  -7.052  1.00  1.79           H  
ATOM   3518 1HB  ASP A 250      -3.610  -4.496  -4.751  1.00  1.79           H  
ATOM   3519 2HB  ASP A 250      -4.838  -3.411  -4.141  1.00  1.79           H  
ATOM   3520  N   PRO A 251      -6.255  -2.032  -7.572  1.00  1.62           N  
ATOM   3521  CA  PRO A 251      -7.194  -0.953  -7.882  1.00  1.62           C  
ATOM   3522  C   PRO A 251      -8.489  -0.836  -7.068  1.00  1.62           C  
ATOM   3523  O   PRO A 251      -9.143   0.219  -7.080  1.00  1.62           O  
ATOM   3524  CB  PRO A 251      -7.532  -1.243  -9.349  1.00  1.62           C  
ATOM   3525  CG  PRO A 251      -6.299  -1.904  -9.895  1.00  1.62           C  
ATOM   3526  CD  PRO A 251      -5.774  -2.747  -8.775  1.00  1.62           C  
ATOM   3527  HA  PRO A 251      -6.611  -0.039  -7.795  1.00  1.62           H  
ATOM   3528 1HB  PRO A 251      -8.422  -1.891  -9.404  1.00  1.62           H  
ATOM   3529 2HB  PRO A 251      -7.783  -0.322  -9.877  1.00  1.62           H  
ATOM   3530 1HG  PRO A 251      -6.545  -2.488 -10.792  1.00  1.62           H  
ATOM   3531 2HG  PRO A 251      -5.573  -1.128 -10.211  1.00  1.62           H  
ATOM   3532 1HD  PRO A 251      -6.202  -3.760  -8.818  1.00  1.62           H  
ATOM   3533 2HD  PRO A 251      -4.682  -2.748  -8.842  1.00  1.62           H  
ATOM   3534  N   LYS A 252      -8.906  -1.923  -6.432  1.00  1.47           N  
ATOM   3535  CA  LYS A 252     -10.124  -1.953  -5.639  1.00  1.47           C  
ATOM   3536  C   LYS A 252      -9.867  -1.568  -4.175  1.00  1.47           C  
ATOM   3537  O   LYS A 252     -10.778  -1.504  -3.365  1.00  1.47           O  
ATOM   3538  CB  LYS A 252     -10.761  -3.328  -5.739  1.00  1.47           C  
ATOM   3539  CG  LYS A 252     -11.162  -3.700  -7.165  1.00  1.47           C  
ATOM   3540  CD  LYS A 252     -12.273  -2.773  -7.686  1.00  1.47           C  
ATOM   3541  CE  LYS A 252     -13.637  -3.138  -7.097  1.00  1.47           C  
ATOM   3542  NZ  LYS A 252     -14.720  -2.244  -7.601  1.00  1.47           N  
ATOM   3543  H   LYS A 252      -8.324  -2.754  -6.444  1.00  1.47           H  
ATOM   3544  HA  LYS A 252     -10.820  -1.223  -6.053  1.00  1.47           H  
ATOM   3545 1HB  LYS A 252     -10.054  -4.069  -5.372  1.00  1.47           H  
ATOM   3546 2HB  LYS A 252     -11.642  -3.366  -5.111  1.00  1.47           H  
ATOM   3547 1HG  LYS A 252     -10.290  -3.617  -7.818  1.00  1.47           H  
ATOM   3548 2HG  LYS A 252     -11.515  -4.731  -7.188  1.00  1.47           H  
ATOM   3549 1HD  LYS A 252     -12.045  -1.738  -7.413  1.00  1.47           H  
ATOM   3550 2HD  LYS A 252     -12.328  -2.836  -8.772  1.00  1.47           H  
ATOM   3551 1HE  LYS A 252     -13.871  -4.164  -7.370  1.00  1.47           H  
ATOM   3552 2HE  LYS A 252     -13.597  -3.058  -6.011  1.00  1.47           H  
ATOM   3553 1HZ  LYS A 252     -15.600  -2.514  -7.194  1.00  1.47           H  
ATOM   3554 2HZ  LYS A 252     -14.499  -1.277  -7.309  1.00  1.47           H  
ATOM   3555 3HZ  LYS A 252     -14.780  -2.298  -8.603  1.00  1.47           H  
ATOM   3556  N   ASP A 253      -8.622  -1.329  -3.814  1.00  1.35           N  
ATOM   3557  CA  ASP A 253      -8.286  -0.950  -2.442  1.00  1.35           C  
ATOM   3558  C   ASP A 253      -8.850   0.448  -2.112  1.00  1.35           C  
ATOM   3559  O   ASP A 253      -8.438   1.422  -2.734  1.00  1.35           O  
ATOM   3560  CB  ASP A 253      -6.764  -0.958  -2.247  1.00  1.35           C  
ATOM   3561  CG  ASP A 253      -6.283  -0.697  -0.786  1.00  1.35           C  
ATOM   3562  OD1 ASP A 253      -6.816   0.183  -0.114  1.00  1.35           O  
ATOM   3563  OD2 ASP A 253      -5.387  -1.385  -0.348  1.00  1.35           O  
ATOM   3564  H   ASP A 253      -7.880  -1.445  -4.501  1.00  1.35           H  
ATOM   3565  HA  ASP A 253      -8.688  -1.711  -1.784  1.00  1.35           H  
ATOM   3566 1HB  ASP A 253      -6.371  -1.929  -2.574  1.00  1.35           H  
ATOM   3567 2HB  ASP A 253      -6.312  -0.213  -2.906  1.00  1.35           H  
ATOM   3568  N   PRO A 254      -9.766   0.605  -1.126  1.00  1.24           N  
ATOM   3569  CA  PRO A 254     -10.406   1.856  -0.729  1.00  1.24           C  
ATOM   3570  C   PRO A 254      -9.436   3.006  -0.461  1.00  1.24           C  
ATOM   3571  O   PRO A 254      -9.791   4.173  -0.646  1.00  1.24           O  
ATOM   3572  CB  PRO A 254     -11.125   1.460   0.569  1.00  1.24           C  
ATOM   3573  CG  PRO A 254     -11.412   0.013   0.415  1.00  1.24           C  
ATOM   3574  CD  PRO A 254     -10.219  -0.555  -0.317  1.00  1.24           C  
ATOM   3575  HA  PRO A 254     -11.132   2.151  -1.496  1.00  1.24           H  
ATOM   3576 1HB  PRO A 254     -10.495   1.692   1.445  1.00  1.24           H  
ATOM   3577 2HB  PRO A 254     -12.043   2.033   0.671  1.00  1.24           H  
ATOM   3578 1HG  PRO A 254     -11.565  -0.456   1.394  1.00  1.24           H  
ATOM   3579 2HG  PRO A 254     -12.343  -0.116  -0.152  1.00  1.24           H  
ATOM   3580 1HD  PRO A 254      -9.429  -0.878   0.381  1.00  1.24           H  
ATOM   3581 2HD  PRO A 254     -10.604  -1.373  -0.935  1.00  1.24           H  
ATOM   3582  N   SER A 255      -8.190   2.702  -0.065  1.00  1.14           N  
ATOM   3583  CA  SER A 255      -7.237   3.771   0.235  1.00  1.14           C  
ATOM   3584  C   SER A 255      -6.883   4.591  -1.010  1.00  1.14           C  
ATOM   3585  O   SER A 255      -6.387   5.711  -0.908  1.00  1.14           O  
ATOM   3586  CB  SER A 255      -5.985   3.212   0.890  1.00  1.14           C  
ATOM   3587  OG  SER A 255      -5.254   2.418   0.016  1.00  1.14           O  
ATOM   3588  H   SER A 255      -7.870   1.727   0.017  1.00  1.14           H  
ATOM   3589  HA  SER A 255      -7.707   4.444   0.954  1.00  1.14           H  
ATOM   3590 1HB  SER A 255      -5.366   4.035   1.242  1.00  1.14           H  
ATOM   3591 2HB  SER A 255      -6.269   2.620   1.758  1.00  1.14           H  
ATOM   3592  HG  SER A 255      -5.767   1.581  -0.055  1.00  1.14           H  
ATOM   3593  N   LEU A 256      -7.178   4.062  -2.192  1.00  1.04           N  
ATOM   3594  CA  LEU A 256      -6.922   4.749  -3.447  1.00  1.04           C  
ATOM   3595  C   LEU A 256      -7.772   6.012  -3.606  1.00  1.04           C  
ATOM   3596  O   LEU A 256      -7.407   6.914  -4.360  1.00  1.04           O  
ATOM   3597  CB  LEU A 256      -7.143   3.767  -4.585  1.00  1.04           C  
ATOM   3598  CG  LEU A 256      -6.083   2.655  -4.623  1.00  1.04           C  
ATOM   3599  CD1 LEU A 256      -6.472   1.609  -5.596  1.00  1.04           C  
ATOM   3600  CD2 LEU A 256      -4.747   3.270  -5.017  1.00  1.04           C  
ATOM   3601  H   LEU A 256      -7.605   3.135  -2.231  1.00  1.04           H  
ATOM   3602  HA  LEU A 256      -5.876   5.047  -3.460  1.00  1.04           H  
ATOM   3603 1HB  LEU A 256      -8.122   3.306  -4.470  1.00  1.04           H  
ATOM   3604 2HB  LEU A 256      -7.117   4.302  -5.536  1.00  1.04           H  
ATOM   3605  HG  LEU A 256      -6.004   2.191  -3.636  1.00  1.04           H  
ATOM   3606 1HD1 LEU A 256      -5.717   0.824  -5.615  1.00  1.04           H  
ATOM   3607 2HD1 LEU A 256      -7.430   1.188  -5.289  1.00  1.04           H  
ATOM   3608 3HD1 LEU A 256      -6.559   2.055  -6.569  1.00  1.04           H  
ATOM   3609 1HD2 LEU A 256      -4.002   2.508  -5.037  1.00  1.04           H  
ATOM   3610 2HD2 LEU A 256      -4.830   3.726  -6.010  1.00  1.04           H  
ATOM   3611 3HD2 LEU A 256      -4.477   4.022  -4.289  1.00  1.04           H  
ATOM   3612  N   GLY A 257      -8.920   6.081  -2.912  1.00  0.96           N  
ATOM   3613  CA  GLY A 257      -9.783   7.262  -2.979  1.00  0.96           C  
ATOM   3614  C   GLY A 257      -9.427   8.280  -1.882  1.00  0.96           C  
ATOM   3615  O   GLY A 257     -10.013   9.372  -1.804  1.00  0.96           O  
ATOM   3616  H   GLY A 257      -9.182   5.320  -2.283  1.00  0.96           H  
ATOM   3617 1HA  GLY A 257      -9.693   7.727  -3.959  1.00  0.96           H  
ATOM   3618 2HA  GLY A 257     -10.822   6.952  -2.867  1.00  0.96           H  
ATOM   3619  N   SER A 258      -8.453   7.938  -1.038  1.00  0.88           N  
ATOM   3620  CA  SER A 258      -8.091   8.805   0.060  1.00  0.88           C  
ATOM   3621  C   SER A 258      -7.360  10.076  -0.348  1.00  0.88           C  
ATOM   3622  O   SER A 258      -7.635  11.108   0.257  1.00  0.88           O  
ATOM   3623  CB  SER A 258      -7.295   8.088   1.117  1.00  0.88           C  
ATOM   3624  OG  SER A 258      -8.022   7.110   1.790  1.00  0.88           O  
ATOM   3625  H   SER A 258      -7.944   7.061  -1.143  1.00  0.88           H  
ATOM   3626  HA  SER A 258      -9.012   9.133   0.529  1.00  0.88           H  
ATOM   3627 1HB  SER A 258      -6.415   7.645   0.692  1.00  0.88           H  
ATOM   3628 2HB  SER A 258      -6.973   8.833   1.820  1.00  0.88           H  
ATOM   3629  HG  SER A 258      -7.428   6.783   2.483  1.00  0.88           H  
ATOM   3630  N   PRO A 259      -6.392  10.070  -1.302  1.00  0.83           N  
ATOM   3631  CA  PRO A 259      -5.694  11.242  -1.766  1.00  0.83           C  
ATOM   3632  C   PRO A 259      -6.658  12.316  -2.199  1.00  0.83           C  
ATOM   3633  O   PRO A 259      -6.397  13.504  -2.048  1.00  0.83           O  
ATOM   3634  CB  PRO A 259      -4.916  10.717  -2.966  1.00  0.83           C  
ATOM   3635  CG  PRO A 259      -4.706   9.304  -2.690  1.00  0.83           C  
ATOM   3636  CD  PRO A 259      -5.976   8.859  -2.018  1.00  0.83           C  
ATOM   3637  HA  PRO A 259      -5.022  11.605  -0.968  1.00  0.83           H  
ATOM   3638 1HB  PRO A 259      -5.516  10.857  -3.872  1.00  0.83           H  
ATOM   3639 2HB  PRO A 259      -4.008  11.273  -3.112  1.00  0.83           H  
ATOM   3640 1HG  PRO A 259      -4.508   8.748  -3.616  1.00  0.83           H  
ATOM   3641 2HG  PRO A 259      -3.828   9.212  -2.066  1.00  0.83           H  
ATOM   3642 1HD  PRO A 259      -6.685   8.619  -2.802  1.00  0.83           H  
ATOM   3643 2HD  PRO A 259      -5.766   8.036  -1.367  1.00  0.83           H  
ATOM   3644  N   VAL A 260      -7.816  11.887  -2.714  1.00  0.79           N  
ATOM   3645  CA  VAL A 260      -8.799  12.827  -3.188  1.00  0.79           C  
ATOM   3646  C   VAL A 260      -9.451  13.491  -2.005  1.00  0.79           C  
ATOM   3647  O   VAL A 260      -9.568  14.707  -1.982  1.00  0.79           O  
ATOM   3648  CB  VAL A 260      -9.847  12.136  -4.040  1.00  0.79           C  
ATOM   3649  CG1 VAL A 260     -10.917  13.150  -4.430  1.00  0.79           C  
ATOM   3650  CG2 VAL A 260      -9.191  11.526  -5.222  1.00  0.79           C  
ATOM   3651  H   VAL A 260      -8.009  10.899  -2.802  1.00  0.79           H  
ATOM   3652  HA  VAL A 260      -8.307  13.587  -3.789  1.00  0.79           H  
ATOM   3653  HB  VAL A 260     -10.320  11.359  -3.458  1.00  0.79           H  
ATOM   3654 1HG1 VAL A 260     -11.685  12.658  -5.026  1.00  0.79           H  
ATOM   3655 2HG1 VAL A 260     -11.365  13.562  -3.531  1.00  0.79           H  
ATOM   3656 3HG1 VAL A 260     -10.466  13.955  -5.011  1.00  0.79           H  
ATOM   3657 1HG2 VAL A 260      -9.934  11.025  -5.837  1.00  0.79           H  
ATOM   3658 2HG2 VAL A 260      -8.711  12.314  -5.785  1.00  0.79           H  
ATOM   3659 3HG2 VAL A 260      -8.441  10.803  -4.890  1.00  0.79           H  
ATOM   3660  N   VAL A 261      -9.847  12.713  -0.999  1.00  0.76           N  
ATOM   3661  CA  VAL A 261     -10.418  13.321   0.199  1.00  0.76           C  
ATOM   3662  C   VAL A 261      -9.430  14.205   0.928  1.00  0.76           C  
ATOM   3663  O   VAL A 261      -9.782  15.304   1.361  1.00  0.76           O  
ATOM   3664  CB  VAL A 261     -11.001  12.256   1.122  1.00  0.76           C  
ATOM   3665  CG1 VAL A 261     -11.373  12.812   2.478  1.00  0.76           C  
ATOM   3666  CG2 VAL A 261     -12.216  11.796   0.445  1.00  0.76           C  
ATOM   3667  H   VAL A 261      -9.749  11.696  -1.074  1.00  0.76           H  
ATOM   3668  HA  VAL A 261     -11.251  13.945  -0.120  1.00  0.76           H  
ATOM   3669  HB  VAL A 261     -10.292  11.438   1.271  1.00  0.76           H  
ATOM   3670 1HG1 VAL A 261     -11.818  12.021   3.082  1.00  0.76           H  
ATOM   3671 2HG1 VAL A 261     -10.480  13.179   2.963  1.00  0.76           H  
ATOM   3672 3HG1 VAL A 261     -12.068  13.600   2.367  1.00  0.76           H  
ATOM   3673 1HG2 VAL A 261     -12.688  11.080   1.032  1.00  0.76           H  
ATOM   3674 2HG2 VAL A 261     -12.877  12.624   0.302  1.00  0.76           H  
ATOM   3675 3HG2 VAL A 261     -11.938  11.381  -0.512  1.00  0.76           H  
ATOM   3676  N   ALA A 262      -8.198  13.741   1.085  1.00  0.75           N  
ATOM   3677  CA  ALA A 262      -7.209  14.576   1.740  1.00  0.75           C  
ATOM   3678  C   ALA A 262      -6.996  15.859   0.942  1.00  0.75           C  
ATOM   3679  O   ALA A 262      -6.869  16.939   1.514  1.00  0.75           O  
ATOM   3680  CB  ALA A 262      -5.920  13.831   1.910  1.00  0.75           C  
ATOM   3681  H   ALA A 262      -7.950  12.822   0.726  1.00  0.75           H  
ATOM   3682  HA  ALA A 262      -7.593  14.852   2.718  1.00  0.75           H  
ATOM   3683 1HB  ALA A 262      -5.210  14.479   2.411  1.00  0.75           H  
ATOM   3684 2HB  ALA A 262      -6.090  12.930   2.502  1.00  0.75           H  
ATOM   3685 3HB  ALA A 262      -5.541  13.554   0.934  1.00  0.75           H  
ATOM   3686  N   TRP A 263      -6.986  15.758  -0.392  1.00  0.77           N  
ATOM   3687  CA  TRP A 263      -6.896  16.948  -1.216  1.00  0.77           C  
ATOM   3688  C   TRP A 263      -8.115  17.848  -1.057  1.00  0.77           C  
ATOM   3689  O   TRP A 263      -7.966  19.040  -0.822  1.00  0.77           O  
ATOM   3690  CB  TRP A 263      -6.658  16.625  -2.684  1.00  0.77           C  
ATOM   3691  CG  TRP A 263      -6.775  17.831  -3.506  1.00  0.77           C  
ATOM   3692  CD1 TRP A 263      -5.861  18.812  -3.684  1.00  0.77           C  
ATOM   3693  CD2 TRP A 263      -7.897  18.184  -4.319  1.00  0.77           C  
ATOM   3694  NE1 TRP A 263      -6.369  19.770  -4.523  1.00  0.77           N  
ATOM   3695  CE2 TRP A 263      -7.597  19.394  -4.924  1.00  0.77           C  
ATOM   3696  CE3 TRP A 263      -9.111  17.579  -4.583  1.00  0.77           C  
ATOM   3697  CZ2 TRP A 263      -8.464  20.010  -5.760  1.00  0.77           C  
ATOM   3698  CZ3 TRP A 263      -9.976  18.213  -5.432  1.00  0.77           C  
ATOM   3699  CH2 TRP A 263      -9.652  19.406  -6.002  1.00  0.77           C  
ATOM   3700  H   TRP A 263      -7.041  14.854  -0.855  1.00  0.77           H  
ATOM   3701  HA  TRP A 263      -6.028  17.513  -0.885  1.00  0.77           H  
ATOM   3702 1HB  TRP A 263      -5.663  16.193  -2.817  1.00  0.77           H  
ATOM   3703 2HB  TRP A 263      -7.386  15.892  -3.024  1.00  0.77           H  
ATOM   3704  HD1 TRP A 263      -4.876  18.848  -3.212  1.00  0.77           H  
ATOM   3705  HE1 TRP A 263      -5.906  20.621  -4.816  1.00  0.77           H  
ATOM   3706  HE3 TRP A 263      -9.364  16.622  -4.122  1.00  0.77           H  
ATOM   3707  HZ2 TRP A 263      -8.230  20.935  -6.232  1.00  0.77           H  
ATOM   3708  HZ3 TRP A 263     -10.918  17.740  -5.638  1.00  0.77           H  
ATOM   3709  HH2 TRP A 263     -10.336  19.891  -6.667  1.00  0.77           H  
ATOM   3710  N   LEU A 264      -9.322  17.286  -1.106  1.00  0.82           N  
ATOM   3711  CA  LEU A 264     -10.532  18.090  -0.985  1.00  0.82           C  
ATOM   3712  C   LEU A 264     -10.533  18.809   0.352  1.00  0.82           C  
ATOM   3713  O   LEU A 264     -10.970  19.959   0.439  1.00  0.82           O  
ATOM   3714  CB  LEU A 264     -11.785  17.196  -1.096  1.00  0.82           C  
ATOM   3715  CG  LEU A 264     -12.141  16.640  -2.473  1.00  0.82           C  
ATOM   3716  CD1 LEU A 264     -13.265  15.579  -2.350  1.00  0.82           C  
ATOM   3717  CD2 LEU A 264     -12.599  17.785  -3.303  1.00  0.82           C  
ATOM   3718  H   LEU A 264      -9.401  16.295  -1.275  1.00  0.82           H  
ATOM   3719  HA  LEU A 264     -10.549  18.817  -1.786  1.00  0.82           H  
ATOM   3720 1HB  LEU A 264     -11.609  16.338  -0.467  1.00  0.82           H  
ATOM   3721 2HB  LEU A 264     -12.644  17.745  -0.719  1.00  0.82           H  
ATOM   3722  HG  LEU A 264     -11.279  16.177  -2.924  1.00  0.82           H  
ATOM   3723 1HD1 LEU A 264     -13.524  15.199  -3.337  1.00  0.82           H  
ATOM   3724 2HD1 LEU A 264     -12.919  14.755  -1.729  1.00  0.82           H  
ATOM   3725 3HD1 LEU A 264     -14.144  16.029  -1.897  1.00  0.82           H  
ATOM   3726 1HD2 LEU A 264     -12.868  17.449  -4.296  1.00  0.82           H  
ATOM   3727 2HD2 LEU A 264     -13.451  18.227  -2.835  1.00  0.82           H  
ATOM   3728 3HD2 LEU A 264     -11.805  18.520  -3.363  1.00  0.82           H  
ATOM   3729  N   ALA A 265     -10.029  18.141   1.386  1.00  0.89           N  
ATOM   3730  CA  ALA A 265      -9.916  18.684   2.725  1.00  0.89           C  
ATOM   3731  C   ALA A 265      -8.985  19.910   2.831  1.00  0.89           C  
ATOM   3732  O   ALA A 265      -9.087  20.688   3.784  1.00  0.89           O  
ATOM   3733  CB  ALA A 265      -9.451  17.609   3.672  1.00  0.89           C  
ATOM   3734  H   ALA A 265      -9.720  17.179   1.242  1.00  0.89           H  
ATOM   3735  HA  ALA A 265     -10.894  18.983   3.014  1.00  0.89           H  
ATOM   3736 1HB  ALA A 265      -9.423  17.998   4.687  1.00  0.89           H  
ATOM   3737 2HB  ALA A 265     -10.124  16.761   3.619  1.00  0.89           H  
ATOM   3738 3HB  ALA A 265      -8.471  17.285   3.383  1.00  0.89           H  
ATOM   3739  N   SER A 266      -8.014  20.014   1.921  1.00  0.98           N  
ATOM   3740  CA  SER A 266      -7.009  21.067   1.929  1.00  0.98           C  
ATOM   3741  C   SER A 266      -7.540  22.424   1.480  1.00  0.98           C  
ATOM   3742  O   SER A 266      -8.359  22.500   0.567  1.00  0.98           O  
ATOM   3743  CB  SER A 266      -5.847  20.693   1.030  1.00  0.98           C  
ATOM   3744  OG  SER A 266      -4.940  21.766   0.886  1.00  0.98           O  
ATOM   3745  H   SER A 266      -7.997  19.361   1.141  1.00  0.98           H  
ATOM   3746  HA  SER A 266      -6.635  21.117   2.939  1.00  0.98           H  
ATOM   3747 1HB  SER A 266      -5.333  19.824   1.442  1.00  0.98           H  
ATOM   3748 2HB  SER A 266      -6.218  20.415   0.055  1.00  0.98           H  
ATOM   3749  HG  SER A 266      -4.256  21.450   0.277  1.00  0.98           H  
ATOM   3750  N   PRO A 267      -7.037  23.543   2.032  1.00  1.08           N  
ATOM   3751  CA  PRO A 267      -7.294  24.903   1.577  1.00  1.08           C  
ATOM   3752  C   PRO A 267      -7.095  25.061   0.059  1.00  1.08           C  
ATOM   3753  O   PRO A 267      -7.785  25.864  -0.582  1.00  1.08           O  
ATOM   3754  CB  PRO A 267      -6.259  25.708   2.367  1.00  1.08           C  
ATOM   3755  CG  PRO A 267      -6.080  24.926   3.650  1.00  1.08           C  
ATOM   3756  CD  PRO A 267      -6.179  23.471   3.246  1.00  1.08           C  
ATOM   3757  HA  PRO A 267      -8.306  25.201   1.875  1.00  1.08           H  
ATOM   3758 1HB  PRO A 267      -5.324  25.792   1.784  1.00  1.08           H  
ATOM   3759 2HB  PRO A 267      -6.623  26.731   2.533  1.00  1.08           H  
ATOM   3760 1HG  PRO A 267      -5.106  25.167   4.105  1.00  1.08           H  
ATOM   3761 2HG  PRO A 267      -6.852  25.215   4.372  1.00  1.08           H  
ATOM   3762 1HD  PRO A 267      -5.183  23.057   3.024  1.00  1.08           H  
ATOM   3763 2HD  PRO A 267      -6.692  22.935   4.061  1.00  1.08           H  
ATOM   3764  N   GLU A 268      -6.207  24.245  -0.529  1.00  1.18           N  
ATOM   3765  CA  GLU A 268      -5.906  24.309  -1.957  1.00  1.18           C  
ATOM   3766  C   GLU A 268      -7.152  24.068  -2.810  1.00  1.18           C  
ATOM   3767  O   GLU A 268      -7.291  24.625  -3.903  1.00  1.18           O  
ATOM   3768  CB  GLU A 268      -4.874  23.234  -2.326  1.00  1.18           C  
ATOM   3769  CG  GLU A 268      -3.491  23.448  -1.758  1.00  1.18           C  
ATOM   3770  CD  GLU A 268      -2.487  22.375  -2.171  1.00  1.18           C  
ATOM   3771  OE1 GLU A 268      -2.885  21.413  -2.788  1.00  1.18           O  
ATOM   3772  OE2 GLU A 268      -1.326  22.520  -1.862  1.00  1.18           O  
ATOM   3773  H   GLU A 268      -5.702  23.551   0.028  1.00  1.18           H  
ATOM   3774  HA  GLU A 268      -5.506  25.300  -2.185  1.00  1.18           H  
ATOM   3775 1HB  GLU A 268      -5.230  22.265  -1.968  1.00  1.18           H  
ATOM   3776 2HB  GLU A 268      -4.792  23.163  -3.408  1.00  1.18           H  
ATOM   3777 1HG  GLU A 268      -3.146  24.407  -2.067  1.00  1.18           H  
ATOM   3778 2HG  GLU A 268      -3.564  23.469  -0.672  1.00  1.18           H  
ATOM   3779  N   ALA A 269      -8.042  23.225  -2.286  1.00  1.23           N  
ATOM   3780  CA  ALA A 269      -9.261  22.763  -2.926  1.00  1.23           C  
ATOM   3781  C   ALA A 269     -10.416  23.746  -2.786  1.00  1.23           C  
ATOM   3782  O   ALA A 269     -11.516  23.476  -3.251  1.00  1.23           O  
ATOM   3783  CB  ALA A 269      -9.667  21.432  -2.351  1.00  1.23           C  
ATOM   3784  H   ALA A 269      -7.869  22.872  -1.347  1.00  1.23           H  
ATOM   3785  HA  ALA A 269      -9.055  22.629  -3.982  1.00  1.23           H  
ATOM   3786 1HB  ALA A 269     -10.553  21.065  -2.855  1.00  1.23           H  
ATOM   3787 2HB  ALA A 269      -8.857  20.720  -2.483  1.00  1.23           H  
ATOM   3788 3HB  ALA A 269      -9.875  21.542  -1.289  1.00  1.23           H  
ATOM   3789  N   GLY A 270     -10.213  24.903  -2.162  1.00  1.22           N  
ATOM   3790  CA  GLY A 270     -11.343  25.824  -1.994  1.00  1.22           C  
ATOM   3791  C   GLY A 270     -12.063  26.132  -3.319  1.00  1.22           C  
ATOM   3792  O   GLY A 270     -13.270  26.382  -3.344  1.00  1.22           O  
ATOM   3793  H   GLY A 270      -9.297  25.149  -1.777  1.00  1.22           H  
ATOM   3794 1HA  GLY A 270     -12.054  25.394  -1.288  1.00  1.22           H  
ATOM   3795 2HA  GLY A 270     -10.982  26.752  -1.552  1.00  1.22           H  
ATOM   3796  N   HIS A 271     -11.324  26.087  -4.425  1.00  1.15           N  
ATOM   3797  CA  HIS A 271     -11.847  26.347  -5.758  1.00  1.15           C  
ATOM   3798  C   HIS A 271     -12.802  25.293  -6.338  1.00  1.15           C  
ATOM   3799  O   HIS A 271     -13.460  25.560  -7.346  1.00  1.15           O  
ATOM   3800  CB  HIS A 271     -10.707  26.442  -6.761  1.00  1.15           C  
ATOM   3801  CG  HIS A 271      -9.934  25.128  -6.955  1.00  1.15           C  
ATOM   3802  ND1 HIS A 271      -8.895  24.720  -6.132  1.00  1.15           N  
ATOM   3803  CD2 HIS A 271     -10.113  24.122  -7.845  1.00  1.15           C  
ATOM   3804  CE1 HIS A 271      -8.441  23.563  -6.554  1.00  1.15           C  
ATOM   3805  NE2 HIS A 271      -9.156  23.180  -7.591  1.00  1.15           N  
ATOM   3806  H   HIS A 271     -10.342  25.868  -4.322  1.00  1.15           H  
ATOM   3807  HA  HIS A 271     -12.379  27.297  -5.746  1.00  1.15           H  
ATOM   3808 1HB  HIS A 271     -11.095  26.756  -7.731  1.00  1.15           H  
ATOM   3809 2HB  HIS A 271     -10.002  27.196  -6.432  1.00  1.15           H  
ATOM   3810  HD1 HIS A 271      -8.488  25.160  -5.315  1.00  1.15           H  
ATOM   3811  HD2 HIS A 271     -10.819  23.971  -8.662  1.00  1.15           H  
ATOM   3812  HE1 HIS A 271      -7.599  23.097  -6.044  1.00  1.15           H  
ATOM   3813  N   ILE A 272     -12.866  24.096  -5.753  1.00  1.06           N  
ATOM   3814  CA  ILE A 272     -13.660  23.016  -6.347  1.00  1.06           C  
ATOM   3815  C   ILE A 272     -15.019  22.724  -5.732  1.00  1.06           C  
ATOM   3816  O   ILE A 272     -15.467  21.597  -5.841  1.00  1.06           O  
ATOM   3817  CB  ILE A 272     -12.911  21.664  -6.334  1.00  1.06           C  
ATOM   3818  CG1 ILE A 272     -13.637  20.733  -7.235  1.00  1.06           C  
ATOM   3819  CG2 ILE A 272     -12.884  21.056  -4.985  1.00  1.06           C  
ATOM   3820  CD1 ILE A 272     -12.943  19.463  -7.542  1.00  1.06           C  
ATOM   3821  H   ILE A 272     -12.342  23.924  -4.892  1.00  1.06           H  
ATOM   3822  HA  ILE A 272     -13.831  23.281  -7.390  1.00  1.06           H  
ATOM   3823  HB  ILE A 272     -11.896  21.802  -6.706  1.00  1.06           H  
ATOM   3824 1HG1 ILE A 272     -14.574  20.478  -6.766  1.00  1.06           H  
ATOM   3825 2HG1 ILE A 272     -13.841  21.268  -8.141  1.00  1.06           H  
ATOM   3826 1HG2 ILE A 272     -12.380  20.108  -5.036  1.00  1.06           H  
ATOM   3827 2HG2 ILE A 272     -12.384  21.677  -4.314  1.00  1.06           H  
ATOM   3828 3HG2 ILE A 272     -13.898  20.911  -4.652  1.00  1.06           H  
ATOM   3829 1HD1 ILE A 272     -13.564  18.852  -8.194  1.00  1.06           H  
ATOM   3830 2HD1 ILE A 272     -12.007  19.657  -8.025  1.00  1.06           H  
ATOM   3831 3HD1 ILE A 272     -12.775  18.947  -6.609  1.00  1.06           H  
ATOM   3832  N   SER A 273     -15.655  23.673  -5.066  1.00  0.96           N  
ATOM   3833  CA  SER A 273     -16.948  23.394  -4.421  1.00  0.96           C  
ATOM   3834  C   SER A 273     -18.076  23.015  -5.398  1.00  0.96           C  
ATOM   3835  O   SER A 273     -18.130  23.516  -6.532  1.00  0.96           O  
ATOM   3836  CB  SER A 273     -17.401  24.571  -3.579  1.00  0.96           C  
ATOM   3837  OG  SER A 273     -18.596  24.244  -2.886  1.00  0.96           O  
ATOM   3838  H   SER A 273     -15.234  24.593  -5.005  1.00  0.96           H  
ATOM   3839  HA  SER A 273     -16.814  22.536  -3.761  1.00  0.96           H  
ATOM   3840 1HB  SER A 273     -16.629  24.863  -2.882  1.00  0.96           H  
ATOM   3841 2HB  SER A 273     -17.583  25.425  -4.228  1.00  0.96           H  
ATOM   3842  HG  SER A 273     -19.285  24.211  -3.562  1.00  0.96           H  
ATOM   3843  N   GLY A 274     -18.973  22.127  -4.939  1.00  0.88           N  
ATOM   3844  CA  GLY A 274     -20.178  21.713  -5.655  1.00  0.88           C  
ATOM   3845  C   GLY A 274     -19.935  20.672  -6.722  1.00  0.88           C  
ATOM   3846  O   GLY A 274     -20.746  20.527  -7.639  1.00  0.88           O  
ATOM   3847  H   GLY A 274     -18.842  21.712  -4.024  1.00  0.88           H  
ATOM   3848 1HA  GLY A 274     -20.888  21.307  -4.933  1.00  0.88           H  
ATOM   3849 2HA  GLY A 274     -20.649  22.587  -6.100  1.00  0.88           H  
ATOM   3850  N   GLN A 275     -18.805  19.986  -6.644  1.00  0.83           N  
ATOM   3851  CA  GLN A 275     -18.477  19.017  -7.658  1.00  0.83           C  
ATOM   3852  C   GLN A 275     -18.601  17.586  -7.182  1.00  0.83           C  
ATOM   3853  O   GLN A 275     -18.622  17.306  -5.980  1.00  0.83           O  
ATOM   3854  CB  GLN A 275     -17.068  19.239  -8.156  1.00  0.83           C  
ATOM   3855  CG  GLN A 275     -16.793  20.659  -8.644  1.00  0.83           C  
ATOM   3856  CD  GLN A 275     -17.596  21.128  -9.758  1.00  0.83           C  
ATOM   3857  OE1 GLN A 275     -17.595  20.541 -10.844  1.00  0.83           O  
ATOM   3858  NE2 GLN A 275     -18.307  22.236  -9.510  1.00  0.83           N  
ATOM   3859  H   GLN A 275     -18.153  20.120  -5.869  1.00  0.83           H  
ATOM   3860  HA  GLN A 275     -19.164  19.149  -8.491  1.00  0.83           H  
ATOM   3861 1HB  GLN A 275     -16.367  19.017  -7.351  1.00  0.83           H  
ATOM   3862 2HB  GLN A 275     -16.887  18.544  -8.939  1.00  0.83           H  
ATOM   3863 1HG  GLN A 275     -16.936  21.350  -7.819  1.00  0.83           H  
ATOM   3864 2HG  GLN A 275     -15.783  20.690  -8.985  1.00  0.83           H  
ATOM   3865 1HE2 GLN A 275     -18.888  22.644 -10.210  1.00  0.83           H  
ATOM   3866 2HE2 GLN A 275     -18.255  22.686  -8.577  1.00  0.83           H  
ATOM   3867  N   VAL A 276     -18.641  16.693  -8.150  1.00  0.82           N  
ATOM   3868  CA  VAL A 276     -18.610  15.270  -7.906  1.00  0.82           C  
ATOM   3869  C   VAL A 276     -17.339  14.728  -8.555  1.00  0.82           C  
ATOM   3870  O   VAL A 276     -17.075  15.034  -9.728  1.00  0.82           O  
ATOM   3871  CB  VAL A 276     -19.842  14.581  -8.535  1.00  0.82           C  
ATOM   3872  CG1 VAL A 276     -19.786  13.071  -8.281  1.00  0.82           C  
ATOM   3873  CG2 VAL A 276     -21.116  15.188  -8.012  1.00  0.82           C  
ATOM   3874  H   VAL A 276     -18.679  17.023  -9.100  1.00  0.82           H  
ATOM   3875  HA  VAL A 276     -18.581  15.079  -6.834  1.00  0.82           H  
ATOM   3876  HB  VAL A 276     -19.812  14.728  -9.616  1.00  0.82           H  
ATOM   3877 1HG1 VAL A 276     -20.640  12.599  -8.756  1.00  0.82           H  
ATOM   3878 2HG1 VAL A 276     -18.868  12.659  -8.702  1.00  0.82           H  
ATOM   3879 3HG1 VAL A 276     -19.810  12.878  -7.210  1.00  0.82           H  
ATOM   3880 1HG2 VAL A 276     -21.949  14.693  -8.507  1.00  0.82           H  
ATOM   3881 2HG2 VAL A 276     -21.193  15.056  -6.948  1.00  0.82           H  
ATOM   3882 3HG2 VAL A 276     -21.141  16.253  -8.242  1.00  0.82           H  
ATOM   3883  N   ILE A 277     -16.546  13.978  -7.784  1.00  0.85           N  
ATOM   3884  CA  ILE A 277     -15.314  13.343  -8.274  1.00  0.85           C  
ATOM   3885  C   ILE A 277     -15.383  11.827  -8.182  1.00  0.85           C  
ATOM   3886  O   ILE A 277     -15.763  11.290  -7.146  1.00  0.85           O  
ATOM   3887  CB  ILE A 277     -14.048  13.795  -7.503  1.00  0.85           C  
ATOM   3888  CG1 ILE A 277     -13.792  15.267  -7.667  1.00  0.85           C  
ATOM   3889  CG2 ILE A 277     -12.815  13.004  -7.958  1.00  0.85           C  
ATOM   3890  CD1 ILE A 277     -12.671  15.727  -6.789  1.00  0.85           C  
ATOM   3891  H   ILE A 277     -16.817  13.844  -6.807  1.00  0.85           H  
ATOM   3892  HA  ILE A 277     -15.186  13.610  -9.320  1.00  0.85           H  
ATOM   3893  HB  ILE A 277     -14.205  13.617  -6.437  1.00  0.85           H  
ATOM   3894 1HG1 ILE A 277     -13.540  15.478  -8.709  1.00  0.85           H  
ATOM   3895 2HG1 ILE A 277     -14.690  15.828  -7.404  1.00  0.85           H  
ATOM   3896 1HG2 ILE A 277     -11.948  13.326  -7.395  1.00  0.85           H  
ATOM   3897 2HG2 ILE A 277     -12.962  11.943  -7.793  1.00  0.85           H  
ATOM   3898 3HG2 ILE A 277     -12.646  13.186  -9.017  1.00  0.85           H  
ATOM   3899 1HD1 ILE A 277     -12.519  16.765  -6.934  1.00  0.85           H  
ATOM   3900 2HD1 ILE A 277     -12.919  15.533  -5.748  1.00  0.85           H  
ATOM   3901 3HD1 ILE A 277     -11.758  15.190  -7.049  1.00  0.85           H  
ATOM   3902  N   ARG A 278     -15.033  11.153  -9.264  1.00  0.93           N  
ATOM   3903  CA  ARG A 278     -14.983   9.699  -9.310  1.00  0.93           C  
ATOM   3904  C   ARG A 278     -13.541   9.253  -9.148  1.00  0.93           C  
ATOM   3905  O   ARG A 278     -12.634   9.859  -9.727  1.00  0.93           O  
ATOM   3906  CB  ARG A 278     -15.568   9.169 -10.605  1.00  0.93           C  
ATOM   3907  CG  ARG A 278     -15.586   7.666 -10.752  1.00  0.93           C  
ATOM   3908  CD  ARG A 278     -16.268   7.256 -12.016  1.00  0.93           C  
ATOM   3909  NE  ARG A 278     -16.212   5.815 -12.216  1.00  0.93           N  
ATOM   3910  CZ  ARG A 278     -16.669   5.177 -13.315  1.00  0.93           C  
ATOM   3911  NH1 ARG A 278     -17.219   5.860 -14.295  1.00  0.93           N  
ATOM   3912  NH2 ARG A 278     -16.564   3.862 -13.406  1.00  0.93           N  
ATOM   3913  H   ARG A 278     -14.733  11.687 -10.078  1.00  0.93           H  
ATOM   3914  HA  ARG A 278     -15.548   9.295  -8.480  1.00  0.93           H  
ATOM   3915 1HB  ARG A 278     -16.594   9.517 -10.709  1.00  0.93           H  
ATOM   3916 2HB  ARG A 278     -15.007   9.566 -11.432  1.00  0.93           H  
ATOM   3917 1HG  ARG A 278     -14.562   7.291 -10.781  1.00  0.93           H  
ATOM   3918 2HG  ARG A 278     -16.114   7.222  -9.903  1.00  0.93           H  
ATOM   3919 1HD  ARG A 278     -17.318   7.557 -11.980  1.00  0.93           H  
ATOM   3920 2HD  ARG A 278     -15.783   7.741 -12.867  1.00  0.93           H  
ATOM   3921  HE  ARG A 278     -15.794   5.257 -11.483  1.00  0.93           H  
ATOM   3922 1HH1 ARG A 278     -17.310   6.867 -14.222  1.00  0.93           H  
ATOM   3923 2HH1 ARG A 278     -17.564   5.385 -15.114  1.00  0.93           H  
ATOM   3924 1HH2 ARG A 278     -16.141   3.334 -12.654  1.00  0.93           H  
ATOM   3925 2HH2 ARG A 278     -16.908   3.385 -14.227  1.00  0.93           H  
ATOM   3926  N   ALA A 279     -13.304   8.205  -8.366  1.00  1.02           N  
ATOM   3927  CA  ALA A 279     -11.921   7.754  -8.207  1.00  1.02           C  
ATOM   3928  C   ALA A 279     -11.839   6.235  -8.120  1.00  1.02           C  
ATOM   3929  O   ALA A 279     -12.545   5.599  -7.344  1.00  1.02           O  
ATOM   3930  CB  ALA A 279     -11.322   8.404  -6.963  1.00  1.02           C  
ATOM   3931  H   ALA A 279     -14.076   7.728  -7.892  1.00  1.02           H  
ATOM   3932  HA  ALA A 279     -11.352   8.065  -9.083  1.00  1.02           H  
ATOM   3933 1HB  ALA A 279     -10.280   8.093  -6.858  1.00  1.02           H  
ATOM   3934 2HB  ALA A 279     -11.370   9.487  -7.069  1.00  1.02           H  
ATOM   3935 3HB  ALA A 279     -11.883   8.099  -6.083  1.00  1.02           H  
ATOM   3936  N   ILE A 280     -10.975   5.656  -8.932  1.00  1.11           N  
ATOM   3937  CA  ILE A 280     -10.829   4.204  -8.980  1.00  1.11           C  
ATOM   3938  C   ILE A 280      -9.430   3.854  -9.416  1.00  1.11           C  
ATOM   3939  O   ILE A 280      -8.889   4.532 -10.291  1.00  1.11           O  
ATOM   3940  CB  ILE A 280     -11.845   3.614  -9.965  1.00  1.11           C  
ATOM   3941  CG1 ILE A 280     -11.823   2.071  -9.895  1.00  1.11           C  
ATOM   3942  CG2 ILE A 280     -11.517   4.106 -11.370  1.00  1.11           C  
ATOM   3943  CD1 ILE A 280     -13.006   1.417 -10.571  1.00  1.11           C  
ATOM   3944  H   ILE A 280     -10.387   6.248  -9.528  1.00  1.11           H  
ATOM   3945  HA  ILE A 280     -10.997   3.791  -7.987  1.00  1.11           H  
ATOM   3946  HB  ILE A 280     -12.850   3.941  -9.693  1.00  1.11           H  
ATOM   3947 1HG1 ILE A 280     -10.920   1.707 -10.379  1.00  1.11           H  
ATOM   3948 2HG1 ILE A 280     -11.804   1.763  -8.848  1.00  1.11           H  
ATOM   3949 1HG2 ILE A 280     -12.239   3.702 -12.076  1.00  1.11           H  
ATOM   3950 2HG2 ILE A 280     -11.554   5.197 -11.393  1.00  1.11           H  
ATOM   3951 3HG2 ILE A 280     -10.514   3.772 -11.643  1.00  1.11           H  
ATOM   3952 1HD1 ILE A 280     -12.917   0.334 -10.483  1.00  1.11           H  
ATOM   3953 2HD1 ILE A 280     -13.929   1.745 -10.098  1.00  1.11           H  
ATOM   3954 3HD1 ILE A 280     -13.020   1.696 -11.623  1.00  1.11           H  
ATOM   3955  N   GLY A 281      -8.823   2.808  -8.869  1.00  1.18           N  
ATOM   3956  CA  GLY A 281      -7.501   2.522  -9.351  1.00  1.18           C  
ATOM   3957  C   GLY A 281      -6.614   3.714  -9.143  1.00  1.18           C  
ATOM   3958  O   GLY A 281      -6.533   4.279  -8.051  1.00  1.18           O  
ATOM   3959  H   GLY A 281      -9.227   2.199  -8.157  1.00  1.18           H  
ATOM   3960 1HA  GLY A 281      -7.086   1.688  -8.830  1.00  1.18           H  
ATOM   3961 2HA  GLY A 281      -7.533   2.263 -10.408  1.00  1.18           H  
ATOM   3962  N   GLU A 282      -5.964   4.096 -10.216  1.00  1.20           N  
ATOM   3963  CA  GLU A 282      -5.050   5.203 -10.231  1.00  1.20           C  
ATOM   3964  C   GLU A 282      -5.563   6.312 -11.157  1.00  1.20           C  
ATOM   3965  O   GLU A 282      -4.790   7.120 -11.690  1.00  1.20           O  
ATOM   3966  CB  GLU A 282      -3.707   4.646 -10.613  1.00  1.20           C  
ATOM   3967  CG  GLU A 282      -3.211   3.535  -9.573  1.00  1.20           C  
ATOM   3968  CD  GLU A 282      -3.686   2.105  -9.828  1.00  1.20           C  
ATOM   3969  OE1 GLU A 282      -4.267   1.850 -10.855  1.00  1.20           O  
ATOM   3970  OE2 GLU A 282      -3.443   1.274  -8.980  1.00  1.20           O  
ATOM   3971  H   GLU A 282      -6.113   3.586 -11.075  1.00  1.20           H  
ATOM   3972  HA  GLU A 282      -4.978   5.615  -9.223  1.00  1.20           H  
ATOM   3973 1HB  GLU A 282      -3.785   4.193 -11.592  1.00  1.20           H  
ATOM   3974 2HB  GLU A 282      -2.981   5.444 -10.677  1.00  1.20           H  
ATOM   3975 1HG  GLU A 282      -2.165   3.495  -9.540  1.00  1.20           H  
ATOM   3976 2HG  GLU A 282      -3.546   3.839  -8.579  1.00  1.20           H  
ATOM   3977  N   HIS A 283      -6.887   6.287 -11.392  1.00  1.17           N  
ATOM   3978  CA  HIS A 283      -7.597   7.238 -12.254  1.00  1.17           C  
ATOM   3979  C   HIS A 283      -8.528   8.167 -11.477  1.00  1.17           C  
ATOM   3980  O   HIS A 283      -9.089   7.804 -10.435  1.00  1.17           O  
ATOM   3981  CB  HIS A 283      -8.427   6.499 -13.311  1.00  1.17           C  
ATOM   3982  CG  HIS A 283      -7.589   5.752 -14.308  1.00  1.17           C  
ATOM   3983  ND1 HIS A 283      -8.124   4.919 -15.267  1.00  1.17           N  
ATOM   3984  CD2 HIS A 283      -6.256   5.722 -14.483  1.00  1.17           C  
ATOM   3985  CE1 HIS A 283      -7.143   4.418 -16.005  1.00  1.17           C  
ATOM   3986  NE2 HIS A 283      -5.986   4.900 -15.551  1.00  1.17           N  
ATOM   3987  H   HIS A 283      -7.447   5.573 -10.925  1.00  1.17           H  
ATOM   3988  HA  HIS A 283      -6.875   7.865 -12.772  1.00  1.17           H  
ATOM   3989 1HB  HIS A 283      -9.094   5.790 -12.818  1.00  1.17           H  
ATOM   3990 2HB  HIS A 283      -9.046   7.218 -13.851  1.00  1.17           H  
ATOM   3991  HD1 HIS A 283      -9.096   4.720 -15.404  1.00  1.17           H  
ATOM   3992  HD2 HIS A 283      -5.439   6.213 -13.971  1.00  1.17           H  
ATOM   3993  HE1 HIS A 283      -7.360   3.737 -16.827  1.00  1.17           H  
ATOM   3994  N   LEU A 284      -8.722   9.367 -12.017  1.00  1.13           N  
ATOM   3995  CA  LEU A 284      -9.634  10.337 -11.414  1.00  1.13           C  
ATOM   3996  C   LEU A 284     -10.466  11.076 -12.442  1.00  1.13           C  
ATOM   3997  O   LEU A 284      -9.957  11.531 -13.474  1.00  1.13           O  
ATOM   3998  CB  LEU A 284      -8.858  11.357 -10.567  1.00  1.13           C  
ATOM   3999  CG  LEU A 284      -9.691  12.414  -9.880  1.00  1.13           C  
ATOM   4000  CD1 LEU A 284      -8.999  12.816  -8.620  1.00  1.13           C  
ATOM   4001  CD2 LEU A 284      -9.861  13.633 -10.805  1.00  1.13           C  
ATOM   4002  H   LEU A 284      -8.236   9.608 -12.885  1.00  1.13           H  
ATOM   4003  HA  LEU A 284     -10.319   9.803 -10.758  1.00  1.13           H  
ATOM   4004 1HB  LEU A 284      -8.321  10.816  -9.791  1.00  1.13           H  
ATOM   4005 2HB  LEU A 284      -8.144  11.853 -11.173  1.00  1.13           H  
ATOM   4006  HG  LEU A 284     -10.664  11.998  -9.629  1.00  1.13           H  
ATOM   4007 1HD1 LEU A 284      -9.586  13.568  -8.094  1.00  1.13           H  
ATOM   4008 2HD1 LEU A 284      -8.888  11.937  -8.008  1.00  1.13           H  
ATOM   4009 3HD1 LEU A 284      -8.024  13.218  -8.863  1.00  1.13           H  
ATOM   4010 1HD2 LEU A 284     -10.463  14.381 -10.302  1.00  1.13           H  
ATOM   4011 2HD2 LEU A 284      -8.881  14.042 -11.041  1.00  1.13           H  
ATOM   4012 3HD2 LEU A 284     -10.346  13.356 -11.721  1.00  1.13           H  
ATOM   4013  N   GLN A 285     -11.760  11.210 -12.169  1.00  1.10           N  
ATOM   4014  CA  GLN A 285     -12.571  11.978 -13.092  1.00  1.10           C  
ATOM   4015  C   GLN A 285     -13.382  13.028 -12.376  1.00  1.10           C  
ATOM   4016  O   GLN A 285     -13.879  12.814 -11.269  1.00  1.10           O  
ATOM   4017  CB  GLN A 285     -13.511  11.071 -13.884  1.00  1.10           C  
ATOM   4018  CG  GLN A 285     -12.810  10.020 -14.680  1.00  1.10           C  
ATOM   4019  CD  GLN A 285     -13.715   9.228 -15.589  1.00  1.10           C  
ATOM   4020  OE1 GLN A 285     -14.852   8.857 -15.254  1.00  1.10           O  
ATOM   4021  NE2 GLN A 285     -13.185   8.959 -16.781  1.00  1.10           N  
ATOM   4022  H   GLN A 285     -12.151  10.799 -11.319  1.00  1.10           H  
ATOM   4023  HA  GLN A 285     -11.923  12.498 -13.790  1.00  1.10           H  
ATOM   4024 1HB  GLN A 285     -14.209  10.599 -13.225  1.00  1.10           H  
ATOM   4025 2HB  GLN A 285     -14.085  11.688 -14.583  1.00  1.10           H  
ATOM   4026 1HG  GLN A 285     -12.056  10.501 -15.277  1.00  1.10           H  
ATOM   4027 2HG  GLN A 285     -12.338   9.320 -13.993  1.00  1.10           H  
ATOM   4028 1HE2 GLN A 285     -13.700   8.437 -17.460  1.00  1.10           H  
ATOM   4029 2HE2 GLN A 285     -12.243   9.307 -16.992  1.00  1.10           H  
ATOM   4030  N   LEU A 286     -13.577  14.143 -13.051  1.00  1.09           N  
ATOM   4031  CA  LEU A 286     -14.447  15.181 -12.544  1.00  1.09           C  
ATOM   4032  C   LEU A 286     -15.742  14.998 -13.264  1.00  1.09           C  
ATOM   4033  O   LEU A 286     -15.746  14.890 -14.494  1.00  1.09           O  
ATOM   4034  CB  LEU A 286     -13.925  16.581 -12.823  1.00  1.09           C  
ATOM   4035  CG  LEU A 286     -14.837  17.726 -12.333  1.00  1.09           C  
ATOM   4036  CD1 LEU A 286     -14.859  17.723 -10.846  1.00  1.09           C  
ATOM   4037  CD2 LEU A 286     -14.367  19.061 -12.839  1.00  1.09           C  
ATOM   4038  H   LEU A 286     -13.148  14.246 -13.969  1.00  1.09           H  
ATOM   4039  HA  LEU A 286     -14.608  15.048 -11.473  1.00  1.09           H  
ATOM   4040 1HB  LEU A 286     -12.973  16.679 -12.331  1.00  1.09           H  
ATOM   4041 2HB  LEU A 286     -13.789  16.694 -13.890  1.00  1.09           H  
ATOM   4042  HG  LEU A 286     -15.852  17.554 -12.691  1.00  1.09           H  
ATOM   4043 1HD1 LEU A 286     -15.499  18.520 -10.540  1.00  1.09           H  
ATOM   4044 2HD1 LEU A 286     -15.232  16.768 -10.474  1.00  1.09           H  
ATOM   4045 3HD1 LEU A 286     -13.852  17.894 -10.468  1.00  1.09           H  
ATOM   4046 1HD2 LEU A 286     -15.045  19.836 -12.476  1.00  1.09           H  
ATOM   4047 2HD2 LEU A 286     -13.394  19.251 -12.472  1.00  1.09           H  
ATOM   4048 3HD2 LEU A 286     -14.354  19.071 -13.923  1.00  1.09           H  
ATOM   4049  N   LEU A 287     -16.819  14.872 -12.513  1.00  1.12           N  
ATOM   4050  CA  LEU A 287     -18.139  14.691 -13.076  1.00  1.12           C  
ATOM   4051  C   LEU A 287     -18.983  15.956 -12.981  1.00  1.12           C  
ATOM   4052  O   LEU A 287     -19.748  16.243 -13.894  1.00  1.12           O  
ATOM   4053  CB  LEU A 287     -18.828  13.516 -12.387  1.00  1.12           C  
ATOM   4054  CG  LEU A 287     -18.536  12.095 -12.943  1.00  1.12           C  
ATOM   4055  CD1 LEU A 287     -17.032  11.777 -12.923  1.00  1.12           C  
ATOM   4056  CD2 LEU A 287     -19.246  11.126 -12.092  1.00  1.12           C  
ATOM   4057  H   LEU A 287     -16.729  14.925 -11.503  1.00  1.12           H  
ATOM   4058  HA  LEU A 287     -18.046  14.466 -14.123  1.00  1.12           H  
ATOM   4059 1HB  LEU A 287     -18.548  13.519 -11.341  1.00  1.12           H  
ATOM   4060 2HB  LEU A 287     -19.900  13.668 -12.452  1.00  1.12           H  
ATOM   4061  HG  LEU A 287     -18.903  12.016 -13.962  1.00  1.12           H  
ATOM   4062 1HD1 LEU A 287     -16.874  10.764 -13.301  1.00  1.12           H  
ATOM   4063 2HD1 LEU A 287     -16.501  12.460 -13.550  1.00  1.12           H  
ATOM   4064 3HD1 LEU A 287     -16.652  11.849 -11.902  1.00  1.12           H  
ATOM   4065 1HD2 LEU A 287     -19.076  10.112 -12.462  1.00  1.12           H  
ATOM   4066 2HD2 LEU A 287     -18.866  11.218 -11.075  1.00  1.12           H  
ATOM   4067 3HD2 LEU A 287     -20.314  11.341 -12.105  1.00  1.12           H  
ATOM   4068  N   LYS A 288     -18.878  16.705 -11.868  1.00  1.18           N  
ATOM   4069  CA  LYS A 288     -19.703  17.932 -11.625  1.00  1.18           C  
ATOM   4070  C   LYS A 288     -21.185  17.585 -11.358  1.00  1.18           C  
ATOM   4071  O   LYS A 288     -21.738  17.855 -10.282  1.00  1.18           O  
ATOM   4072  CB  LYS A 288     -19.604  18.918 -12.821  1.00  1.18           C  
ATOM   4073  CG  LYS A 288     -20.328  20.232 -12.641  1.00  1.18           C  
ATOM   4074  CD  LYS A 288     -20.171  21.100 -13.886  1.00  1.18           C  
ATOM   4075  CE  LYS A 288     -18.735  21.582 -14.049  1.00  1.18           C  
ATOM   4076  NZ  LYS A 288     -18.591  22.513 -15.210  1.00  1.18           N  
ATOM   4077  H   LYS A 288     -18.226  16.377 -11.159  1.00  1.18           H  
ATOM   4078  HA  LYS A 288     -19.314  18.436 -10.744  1.00  1.18           H  
ATOM   4079 1HB  LYS A 288     -18.553  19.139 -13.019  1.00  1.18           H  
ATOM   4080 2HB  LYS A 288     -20.023  18.508 -13.721  1.00  1.18           H  
ATOM   4081 1HG  LYS A 288     -21.388  20.036 -12.475  1.00  1.18           H  
ATOM   4082 2HG  LYS A 288     -19.943  20.761 -11.778  1.00  1.18           H  
ATOM   4083 1HD  LYS A 288     -20.455  20.524 -14.769  1.00  1.18           H  
ATOM   4084 2HD  LYS A 288     -20.827  21.966 -13.810  1.00  1.18           H  
ATOM   4085 1HE  LYS A 288     -18.427  22.098 -13.140  1.00  1.18           H  
ATOM   4086 2HE  LYS A 288     -18.084  20.721 -14.201  1.00  1.18           H  
ATOM   4087 1HZ  LYS A 288     -17.629  22.809 -15.284  1.00  1.18           H  
ATOM   4088 2HZ  LYS A 288     -18.863  22.036 -16.059  1.00  1.18           H  
ATOM   4089 3HZ  LYS A 288     -19.182  23.320 -15.073  1.00  1.18           H  
ATOM   4090  N   GLY A 289     -21.784  16.969 -12.366  1.00  1.26           N  
ATOM   4091  CA  GLY A 289     -23.102  16.383 -12.391  1.00  1.26           C  
ATOM   4092  C   GLY A 289     -22.827  14.892 -12.368  1.00  1.26           C  
ATOM   4093  O   GLY A 289     -22.072  14.423 -11.516  1.00  1.26           O  
ATOM   4094  H   GLY A 289     -21.225  16.852 -13.201  1.00  1.26           H  
ATOM   4095 1HA  GLY A 289     -23.681  16.684 -11.524  1.00  1.26           H  
ATOM   4096 2HA  GLY A 289     -23.633  16.669 -13.298  1.00  1.26           H  
ATOM   4097  N   TRP A 290     -23.460  14.128 -13.255  1.00  1.33           N  
ATOM   4098  CA  TRP A 290     -23.193  12.692 -13.270  1.00  1.33           C  
ATOM   4099  C   TRP A 290     -22.313  12.263 -14.461  1.00  1.33           C  
ATOM   4100  O   TRP A 290     -21.545  11.308 -14.360  1.00  1.33           O  
ATOM   4101  CB  TRP A 290     -24.504  11.922 -13.281  1.00  1.33           C  
ATOM   4102  CG  TRP A 290     -25.317  12.116 -12.022  1.00  1.33           C  
ATOM   4103  CD1 TRP A 290     -24.903  12.675 -10.854  1.00  1.33           C  
ATOM   4104  CD2 TRP A 290     -26.683  11.733 -11.803  1.00  1.33           C  
ATOM   4105  NE1 TRP A 290     -25.914  12.684  -9.950  1.00  1.33           N  
ATOM   4106  CE2 TRP A 290     -27.007  12.119 -10.501  1.00  1.33           C  
ATOM   4107  CE3 TRP A 290     -27.648  11.107 -12.592  1.00  1.33           C  
ATOM   4108  CZ2 TRP A 290     -28.249  11.912  -9.969  1.00  1.33           C  
ATOM   4109  CZ3 TRP A 290     -28.905  10.888 -12.052  1.00  1.33           C  
ATOM   4110  CH2 TRP A 290     -29.199  11.284 -10.774  1.00  1.33           C  
ATOM   4111  H   TRP A 290     -24.097  14.541 -13.918  1.00  1.33           H  
ATOM   4112  HA  TRP A 290     -22.662  12.429 -12.356  1.00  1.33           H  
ATOM   4113 1HB  TRP A 290     -25.104  12.223 -14.138  1.00  1.33           H  
ATOM   4114 2HB  TRP A 290     -24.284  10.879 -13.391  1.00  1.33           H  
ATOM   4115  HD1 TRP A 290     -23.914  13.060 -10.659  1.00  1.33           H  
ATOM   4116  HE1 TRP A 290     -25.862  13.049  -9.009  1.00  1.33           H  
ATOM   4117  HE3 TRP A 290     -27.414  10.792 -13.608  1.00  1.33           H  
ATOM   4118  HZ2 TRP A 290     -28.492  12.224  -8.952  1.00  1.33           H  
ATOM   4119  HZ3 TRP A 290     -29.653  10.396 -12.673  1.00  1.33           H  
ATOM   4120  HH2 TRP A 290     -30.198  11.101 -10.380  1.00  1.33           H  
ATOM   4121  N   HIS A 291     -22.448  12.933 -15.607  1.00  1.39           N  
ATOM   4122  CA  HIS A 291     -21.627  12.581 -16.769  1.00  1.39           C  
ATOM   4123  C   HIS A 291     -20.219  13.141 -16.532  1.00  1.39           C  
ATOM   4124  O   HIS A 291     -20.122  14.282 -16.108  1.00  1.39           O  
ATOM   4125  CB  HIS A 291     -22.192  13.198 -18.055  1.00  1.39           C  
ATOM   4126  CG  HIS A 291     -21.601  12.624 -19.334  1.00  1.39           C  
ATOM   4127  ND1 HIS A 291     -20.324  12.921 -19.786  1.00  1.39           N  
ATOM   4128  CD2 HIS A 291     -22.126  11.764 -20.238  1.00  1.39           C  
ATOM   4129  CE1 HIS A 291     -20.095  12.265 -20.906  1.00  1.39           C  
ATOM   4130  NE2 HIS A 291     -21.174  11.557 -21.206  1.00  1.39           N  
ATOM   4131  H   HIS A 291     -23.093  13.704 -15.668  1.00  1.39           H  
ATOM   4132  HA  HIS A 291     -21.607  11.506 -16.889  1.00  1.39           H  
ATOM   4133 1HB  HIS A 291     -23.272  13.059 -18.083  1.00  1.39           H  
ATOM   4134 2HB  HIS A 291     -21.999  14.272 -18.049  1.00  1.39           H  
ATOM   4135  HD1 HIS A 291     -19.617  13.510 -19.337  1.00  1.39           H  
ATOM   4136  HD2 HIS A 291     -23.091  11.260 -20.306  1.00  1.39           H  
ATOM   4137  HE1 HIS A 291     -19.138  12.369 -21.414  1.00  1.39           H  
ATOM   4138  N   PRO A 292     -19.121  12.426 -16.799  1.00  1.42           N  
ATOM   4139  CA  PRO A 292     -17.768  12.955 -16.705  1.00  1.42           C  
ATOM   4140  C   PRO A 292     -17.578  14.218 -17.549  1.00  1.42           C  
ATOM   4141  O   PRO A 292     -18.087  14.303 -18.673  1.00  1.42           O  
ATOM   4142  CB  PRO A 292     -16.931  11.783 -17.225  1.00  1.42           C  
ATOM   4143  CG  PRO A 292     -17.759  10.555 -16.900  1.00  1.42           C  
ATOM   4144  CD  PRO A 292     -19.195  10.986 -17.094  1.00  1.42           C  
ATOM   4145  HA  PRO A 292     -17.509  13.141 -15.665  1.00  1.42           H  
ATOM   4146 1HB  PRO A 292     -16.737  11.906 -18.300  1.00  1.42           H  
ATOM   4147 2HB  PRO A 292     -15.952  11.773 -16.720  1.00  1.42           H  
ATOM   4148 1HG  PRO A 292     -17.468   9.719 -17.553  1.00  1.42           H  
ATOM   4149 2HG  PRO A 292     -17.548  10.232 -15.864  1.00  1.42           H  
ATOM   4150 1HD  PRO A 292     -19.533  10.794 -18.120  1.00  1.42           H  
ATOM   4151 2HD  PRO A 292     -19.801  10.473 -16.341  1.00  1.42           H  
ATOM   4152  N   VAL A 293     -16.836  15.189 -17.010  1.00  1.43           N  
ATOM   4153  CA  VAL A 293     -16.518  16.429 -17.724  1.00  1.43           C  
ATOM   4154  C   VAL A 293     -15.002  16.578 -17.941  1.00  1.43           C  
ATOM   4155  O   VAL A 293     -14.565  17.295 -18.844  1.00  1.43           O  
ATOM   4156  CB  VAL A 293     -17.082  17.671 -16.984  1.00  1.43           C  
ATOM   4157  CG1 VAL A 293     -18.607  17.594 -16.925  1.00  1.43           C  
ATOM   4158  CG2 VAL A 293     -16.547  17.756 -15.582  1.00  1.43           C  
ATOM   4159  H   VAL A 293     -16.492  15.063 -16.070  1.00  1.43           H  
ATOM   4160  HA  VAL A 293     -16.996  16.390 -18.702  1.00  1.43           H  
ATOM   4161  HB  VAL A 293     -16.800  18.562 -17.540  1.00  1.43           H  
ATOM   4162 1HG1 VAL A 293     -19.001  18.473 -16.420  1.00  1.43           H  
ATOM   4163 2HG1 VAL A 293     -19.010  17.542 -17.935  1.00  1.43           H  
ATOM   4164 3HG1 VAL A 293     -18.907  16.700 -16.368  1.00  1.43           H  
ATOM   4165 1HG2 VAL A 293     -16.947  18.635 -15.087  1.00  1.43           H  
ATOM   4166 2HG2 VAL A 293     -16.860  16.887 -15.051  1.00  1.43           H  
ATOM   4167 3HG2 VAL A 293     -15.465  17.812 -15.603  1.00  1.43           H  
ATOM   4168  N   ALA A 294     -14.199  15.866 -17.140  1.00  1.45           N  
ATOM   4169  CA  ALA A 294     -12.737  15.886 -17.293  1.00  1.45           C  
ATOM   4170  C   ALA A 294     -12.142  14.592 -16.738  1.00  1.45           C  
ATOM   4171  O   ALA A 294     -12.689  13.999 -15.808  1.00  1.45           O  
ATOM   4172  CB  ALA A 294     -12.129  17.097 -16.611  1.00  1.45           C  
ATOM   4173  H   ALA A 294     -14.622  15.329 -16.387  1.00  1.45           H  
ATOM   4174  HA  ALA A 294     -12.507  15.932 -18.358  1.00  1.45           H  
ATOM   4175 1HB  ALA A 294     -11.051  17.097 -16.762  1.00  1.45           H  
ATOM   4176 2HB  ALA A 294     -12.549  18.011 -17.035  1.00  1.45           H  
ATOM   4177 3HB  ALA A 294     -12.342  17.064 -15.568  1.00  1.45           H  
ATOM   4178  N   SER A 295     -10.977  14.179 -17.250  1.00  1.48           N  
ATOM   4179  CA  SER A 295     -10.384  12.929 -16.761  1.00  1.48           C  
ATOM   4180  C   SER A 295      -8.867  12.888 -16.832  1.00  1.48           C  
ATOM   4181  O   SER A 295      -8.264  13.320 -17.820  1.00  1.48           O  
ATOM   4182  CB  SER A 295     -10.934  11.781 -17.595  1.00  1.48           C  
ATOM   4183  OG  SER A 295     -10.428  10.534 -17.198  1.00  1.48           O  
ATOM   4184  H   SER A 295     -10.527  14.698 -17.992  1.00  1.48           H  
ATOM   4185  HA  SER A 295     -10.668  12.795 -15.719  1.00  1.48           H  
ATOM   4186 1HB  SER A 295     -12.023  11.773 -17.526  1.00  1.48           H  
ATOM   4187 2HB  SER A 295     -10.679  11.955 -18.638  1.00  1.48           H  
ATOM   4188  HG  SER A 295      -9.484  10.681 -17.018  1.00  1.48           H  
ATOM   4189  N   VAL A 296      -8.273  12.336 -15.773  1.00  1.56           N  
ATOM   4190  CA  VAL A 296      -6.833  12.160 -15.643  1.00  1.56           C  
ATOM   4191  C   VAL A 296      -6.438  10.741 -15.230  1.00  1.56           C  
ATOM   4192  O   VAL A 296      -7.249   9.985 -14.681  1.00  1.56           O  
ATOM   4193  CB  VAL A 296      -6.279  13.159 -14.615  1.00  1.56           C  
ATOM   4194  CG1 VAL A 296      -6.508  14.536 -15.058  1.00  1.56           C  
ATOM   4195  CG2 VAL A 296      -6.973  12.958 -13.329  1.00  1.56           C  
ATOM   4196  H   VAL A 296      -8.861  12.027 -14.997  1.00  1.56           H  
ATOM   4197  HA  VAL A 296      -6.376  12.374 -16.611  1.00  1.56           H  
ATOM   4198  HB  VAL A 296      -5.211  13.009 -14.504  1.00  1.56           H  
ATOM   4199 1HG1 VAL A 296      -6.118  15.213 -14.315  1.00  1.56           H  
ATOM   4200 2HG1 VAL A 296      -5.999  14.680 -16.005  1.00  1.56           H  
ATOM   4201 3HG1 VAL A 296      -7.552  14.720 -15.186  1.00  1.56           H  
ATOM   4202 1HG2 VAL A 296      -6.591  13.649 -12.580  1.00  1.56           H  
ATOM   4203 2HG2 VAL A 296      -8.031  13.125 -13.465  1.00  1.56           H  
ATOM   4204 3HG2 VAL A 296      -6.818  11.957 -13.012  1.00  1.56           H  
ATOM   4205  N   SER A 297      -5.165  10.419 -15.446  1.00  1.68           N  
ATOM   4206  CA  SER A 297      -4.570   9.141 -15.059  1.00  1.68           C  
ATOM   4207  C   SER A 297      -3.146   9.318 -14.626  1.00  1.68           C  
ATOM   4208  O   SER A 297      -2.395  10.079 -15.233  1.00  1.68           O  
ATOM   4209  CB  SER A 297      -4.581   8.147 -16.200  1.00  1.68           C  
ATOM   4210  OG  SER A 297      -3.853   6.964 -15.846  1.00  1.68           O  
ATOM   4211  H   SER A 297      -4.574  11.097 -15.908  1.00  1.68           H  
ATOM   4212  HA  SER A 297      -5.131   8.732 -14.218  1.00  1.68           H  
ATOM   4213 1HB  SER A 297      -5.616   7.883 -16.417  1.00  1.68           H  
ATOM   4214 2HB  SER A 297      -4.160   8.589 -17.101  1.00  1.68           H  
ATOM   4215  HG  SER A 297      -4.477   6.209 -15.997  1.00  1.68           H  
ATOM   4216  N   ASN A 298      -2.759   8.576 -13.599  1.00  1.80           N  
ATOM   4217  CA  ASN A 298      -1.405   8.658 -13.102  1.00  1.80           C  
ATOM   4218  C   ASN A 298      -0.489   7.553 -13.631  1.00  1.80           C  
ATOM   4219  O   ASN A 298       0.576   7.312 -13.065  1.00  1.80           O  
ATOM   4220  CB  ASN A 298      -1.429   8.648 -11.602  1.00  1.80           C  
ATOM   4221  CG  ASN A 298      -0.231   9.289 -10.974  1.00  1.80           C  
ATOM   4222  OD1 ASN A 298       0.269  10.326 -11.453  1.00  1.80           O  
ATOM   4223  ND2 ASN A 298       0.219   8.710  -9.910  1.00  1.80           N  
ATOM   4224  H   ASN A 298      -3.431   7.977 -13.112  1.00  1.80           H  
ATOM   4225  HA  ASN A 298      -0.981   9.608 -13.430  1.00  1.80           H  
ATOM   4226 1HB  ASN A 298      -2.326   9.102 -11.246  1.00  1.80           H  
ATOM   4227 2HB  ASN A 298      -1.470   7.619 -11.287  1.00  1.80           H  
ATOM   4228 1HD2 ASN A 298       1.006   9.070  -9.411  1.00  1.80           H  
ATOM   4229 2HD2 ASN A 298      -0.251   7.875  -9.589  1.00  1.80           H  
ATOM   4230  N   GLY A 299      -0.880   6.862 -14.710  1.00  1.91           N  
ATOM   4231  CA  GLY A 299       0.047   5.862 -15.257  1.00  1.91           C  
ATOM   4232  C   GLY A 299       0.150   4.596 -14.407  1.00  1.91           C  
ATOM   4233  O   GLY A 299       1.210   3.981 -14.310  1.00  1.91           O  
ATOM   4234  H   GLY A 299      -1.794   7.039 -15.145  1.00  1.91           H  
ATOM   4235 1HA  GLY A 299      -0.277   5.594 -16.263  1.00  1.91           H  
ATOM   4236 2HA  GLY A 299       1.034   6.311 -15.358  1.00  1.91           H  
ATOM   4237  N   GLN A 300      -0.964   4.226 -13.791  1.00  1.95           N  
ATOM   4238  CA  GLN A 300      -1.109   3.077 -12.894  1.00  1.95           C  
ATOM   4239  C   GLN A 300      -0.301   3.170 -11.598  1.00  1.95           C  
ATOM   4240  O   GLN A 300       0.128   2.151 -11.058  1.00  1.95           O  
ATOM   4241  CB  GLN A 300      -0.736   1.764 -13.608  1.00  1.95           C  
ATOM   4242  CG  GLN A 300      -1.583   1.446 -14.838  1.00  1.95           C  
ATOM   4243  CD  GLN A 300      -1.255   0.079 -15.437  1.00  1.95           C  
ATOM   4244  OE1 GLN A 300      -1.107  -0.913 -14.716  1.00  1.95           O  
ATOM   4245  NE2 GLN A 300      -1.143   0.023 -16.760  1.00  1.95           N  
ATOM   4246  H   GLN A 300      -1.780   4.796 -13.949  1.00  1.95           H  
ATOM   4247  HA  GLN A 300      -2.157   3.002 -12.615  1.00  1.95           H  
ATOM   4248 1HB  GLN A 300       0.311   1.768 -13.897  1.00  1.95           H  
ATOM   4249 2HB  GLN A 300      -0.863   0.940 -12.906  1.00  1.95           H  
ATOM   4250 1HG  GLN A 300      -2.635   1.452 -14.549  1.00  1.95           H  
ATOM   4251 2HG  GLN A 300      -1.401   2.202 -15.600  1.00  1.95           H  
ATOM   4252 1HE2 GLN A 300      -0.930  -0.847 -17.207  1.00  1.95           H  
ATOM   4253 2HE2 GLN A 300      -1.270   0.848 -17.309  1.00  1.95           H  
ATOM   4254  N   LYS A 301      -0.154   4.383 -11.052  1.00  1.90           N  
ATOM   4255  CA  LYS A 301       0.461   4.526  -9.732  1.00  1.90           C  
ATOM   4256  C   LYS A 301      -0.415   5.416  -8.836  1.00  1.90           C  
ATOM   4257  O   LYS A 301      -1.109   6.296  -9.323  1.00  1.90           O  
ATOM   4258  CB  LYS A 301       1.902   5.013  -9.840  1.00  1.90           C  
ATOM   4259  CG  LYS A 301       2.787   3.993 -10.591  1.00  1.90           C  
ATOM   4260  CD  LYS A 301       4.274   4.260 -10.495  1.00  1.90           C  
ATOM   4261  CE  LYS A 301       5.028   3.243 -11.356  1.00  1.90           C  
ATOM   4262  NZ  LYS A 301       6.499   3.250 -11.112  1.00  1.90           N  
ATOM   4263  H   LYS A 301      -0.482   5.196 -11.554  1.00  1.90           H  
ATOM   4264  HA  LYS A 301       0.491   3.544  -9.273  1.00  1.90           H  
ATOM   4265 1HB  LYS A 301       1.927   5.959 -10.391  1.00  1.90           H  
ATOM   4266 2HB  LYS A 301       2.314   5.189  -8.847  1.00  1.90           H  
ATOM   4267 1HG  LYS A 301       2.590   2.987 -10.197  1.00  1.90           H  
ATOM   4268 2HG  LYS A 301       2.517   3.999 -11.649  1.00  1.90           H  
ATOM   4269 1HD  LYS A 301       4.496   5.268 -10.847  1.00  1.90           H  
ATOM   4270 2HD  LYS A 301       4.604   4.161  -9.460  1.00  1.90           H  
ATOM   4271 1HE  LYS A 301       4.637   2.251 -11.156  1.00  1.90           H  
ATOM   4272 2HE  LYS A 301       4.847   3.485 -12.402  1.00  1.90           H  
ATOM   4273 1HZ  LYS A 301       6.944   2.562 -11.702  1.00  1.90           H  
ATOM   4274 2HZ  LYS A 301       6.892   4.151 -11.293  1.00  1.90           H  
ATOM   4275 3HZ  LYS A 301       6.667   2.975 -10.124  1.00  1.90           H  
ATOM   4276  N   ARG A 302      -0.419   5.182  -7.531  1.00  1.78           N  
ATOM   4277  CA  ARG A 302      -1.272   5.965  -6.631  1.00  1.78           C  
ATOM   4278  C   ARG A 302      -0.963   7.458  -6.729  1.00  1.78           C  
ATOM   4279  O   ARG A 302       0.200   7.854  -6.791  1.00  1.78           O  
ATOM   4280  CB  ARG A 302      -1.150   5.463  -5.208  1.00  1.78           C  
ATOM   4281  CG  ARG A 302      -2.113   6.092  -4.211  1.00  1.78           C  
ATOM   4282  CD  ARG A 302      -1.974   5.432  -2.920  1.00  1.78           C  
ATOM   4283  NE  ARG A 302      -2.818   5.969  -1.888  1.00  1.78           N  
ATOM   4284  CZ  ARG A 302      -2.453   6.989  -1.097  1.00  1.78           C  
ATOM   4285  NH1 ARG A 302      -1.292   7.574  -1.293  1.00  1.78           N  
ATOM   4286  NH2 ARG A 302      -3.252   7.395  -0.139  1.00  1.78           N  
ATOM   4287  H   ARG A 302       0.162   4.451  -7.149  1.00  1.78           H  
ATOM   4288  HA  ARG A 302      -2.308   5.814  -6.939  1.00  1.78           H  
ATOM   4289 1HB  ARG A 302      -1.318   4.386  -5.188  1.00  1.78           H  
ATOM   4290 2HB  ARG A 302      -0.138   5.641  -4.845  1.00  1.78           H  
ATOM   4291 1HG  ARG A 302      -1.866   7.145  -4.080  1.00  1.78           H  
ATOM   4292 2HG  ARG A 302      -3.142   5.998  -4.559  1.00  1.78           H  
ATOM   4293 1HD  ARG A 302      -2.188   4.368  -3.020  1.00  1.78           H  
ATOM   4294 2HD  ARG A 302      -0.957   5.570  -2.609  1.00  1.78           H  
ATOM   4295  HE  ARG A 302      -3.721   5.533  -1.717  1.00  1.78           H  
ATOM   4296 1HH1 ARG A 302      -0.685   7.254  -2.042  1.00  1.78           H  
ATOM   4297 2HH1 ARG A 302      -1.001   8.339  -0.709  1.00  1.78           H  
ATOM   4298 1HH2 ARG A 302      -4.144   6.937   0.001  1.00  1.78           H  
ATOM   4299 2HH2 ARG A 302      -2.978   8.168   0.476  1.00  1.78           H  
ATOM   4300  N   TRP A 303      -2.021   8.278  -6.759  1.00  1.64           N  
ATOM   4301  CA  TRP A 303      -1.899   9.727  -6.949  1.00  1.64           C  
ATOM   4302  C   TRP A 303      -1.141  10.550  -5.917  1.00  1.64           C  
ATOM   4303  O   TRP A 303      -0.324  11.379  -6.298  1.00  1.64           O  
ATOM   4304  CB  TRP A 303      -3.287  10.350  -6.939  1.00  1.64           C  
ATOM   4305  CG  TRP A 303      -4.093  10.129  -8.118  1.00  1.64           C  
ATOM   4306  CD1 TRP A 303      -5.218   9.371  -8.207  1.00  1.64           C  
ATOM   4307  CD2 TRP A 303      -3.884  10.697  -9.413  1.00  1.64           C  
ATOM   4308  NE1 TRP A 303      -5.709   9.414  -9.465  1.00  1.64           N  
ATOM   4309  CE2 TRP A 303      -4.904  10.223 -10.226  1.00  1.64           C  
ATOM   4310  CE3 TRP A 303      -2.917  11.568  -9.945  1.00  1.64           C  
ATOM   4311  CZ2 TRP A 303      -4.991  10.567 -11.540  1.00  1.64           C  
ATOM   4312  CZ3 TRP A 303      -3.011  11.914 -11.273  1.00  1.64           C  
ATOM   4313  CH2 TRP A 303      -4.015  11.430 -12.046  1.00  1.64           C  
ATOM   4314  H   TRP A 303      -2.945   7.874  -6.691  1.00  1.64           H  
ATOM   4315  HA  TRP A 303      -1.429   9.890  -7.917  1.00  1.64           H  
ATOM   4316 1HB  TRP A 303      -3.841   9.989  -6.072  1.00  1.64           H  
ATOM   4317 2HB  TRP A 303      -3.167  11.407  -6.817  1.00  1.64           H  
ATOM   4318  HD1 TRP A 303      -5.659   8.807  -7.385  1.00  1.64           H  
ATOM   4319  HE1 TRP A 303      -6.539   8.924  -9.780  1.00  1.64           H  
ATOM   4320  HE3 TRP A 303      -2.108  11.953  -9.321  1.00  1.64           H  
ATOM   4321  HZ2 TRP A 303      -5.782  10.183 -12.178  1.00  1.64           H  
ATOM   4322  HZ3 TRP A 303      -2.261  12.574 -11.694  1.00  1.64           H  
ATOM   4323  HH2 TRP A 303      -4.046  11.718 -13.085  1.00  1.64           H  
ATOM   4324  N   ASP A 304      -1.381  10.297  -4.628  1.00  1.52           N  
ATOM   4325  CA  ASP A 304      -0.854  11.130  -3.537  1.00  1.52           C  
ATOM   4326  C   ASP A 304      -1.503  12.528  -3.598  1.00  1.52           C  
ATOM   4327  O   ASP A 304      -1.529  13.198  -4.633  1.00  1.52           O  
ATOM   4328  CB  ASP A 304       0.692  11.196  -3.546  1.00  1.52           C  
ATOM   4329  CG  ASP A 304       1.357  11.877  -2.294  1.00  1.52           C  
ATOM   4330  OD1 ASP A 304       0.751  12.743  -1.654  1.00  1.52           O  
ATOM   4331  OD2 ASP A 304       2.479  11.495  -2.000  1.00  1.52           O  
ATOM   4332  H   ASP A 304      -2.009   9.544  -4.402  1.00  1.52           H  
ATOM   4333  HA  ASP A 304      -1.148  10.672  -2.593  1.00  1.52           H  
ATOM   4334 1HB  ASP A 304       1.091  10.183  -3.641  1.00  1.52           H  
ATOM   4335 2HB  ASP A 304       1.037  11.752  -4.413  1.00  1.52           H  
ATOM   4336  N   ALA A 305      -2.036  12.970  -2.464  1.00  1.44           N  
ATOM   4337  CA  ALA A 305      -2.729  14.256  -2.372  1.00  1.44           C  
ATOM   4338  C   ALA A 305      -1.821  15.405  -2.790  1.00  1.44           C  
ATOM   4339  O   ALA A 305      -2.273  16.423  -3.332  1.00  1.44           O  
ATOM   4340  CB  ALA A 305      -3.210  14.481  -0.960  1.00  1.44           C  
ATOM   4341  H   ALA A 305      -1.948  12.397  -1.637  1.00  1.44           H  
ATOM   4342  HA  ALA A 305      -3.587  14.230  -3.042  1.00  1.44           H  
ATOM   4343 1HB  ALA A 305      -3.747  15.427  -0.900  1.00  1.44           H  
ATOM   4344 2HB  ALA A 305      -3.871  13.677  -0.678  1.00  1.44           H  
ATOM   4345 3HB  ALA A 305      -2.357  14.501  -0.296  1.00  1.44           H  
ATOM   4346  N   ASN A 306      -0.522  15.237  -2.550  1.00  1.42           N  
ATOM   4347  CA  ASN A 306       0.444  16.274  -2.867  1.00  1.42           C  
ATOM   4348  C   ASN A 306       0.556  16.498  -4.377  1.00  1.42           C  
ATOM   4349  O   ASN A 306       0.928  17.586  -4.817  1.00  1.42           O  
ATOM   4350  CB  ASN A 306       1.789  15.912  -2.276  1.00  1.42           C  
ATOM   4351  CG  ASN A 306       1.849  16.075  -0.771  1.00  1.42           C  
ATOM   4352  OD1 ASN A 306       1.968  17.193  -0.250  1.00  1.42           O  
ATOM   4353  ND2 ASN A 306       1.755  14.982  -0.068  1.00  1.42           N  
ATOM   4354  H   ASN A 306      -0.186  14.351  -2.146  1.00  1.42           H  
ATOM   4355  HA  ASN A 306       0.105  17.211  -2.426  1.00  1.42           H  
ATOM   4356 1HB  ASN A 306       2.020  14.872  -2.521  1.00  1.42           H  
ATOM   4357 2HB  ASN A 306       2.560  16.531  -2.730  1.00  1.42           H  
ATOM   4358 1HD2 ASN A 306       1.806  15.017   0.928  1.00  1.42           H  
ATOM   4359 2HD2 ASN A 306       1.619  14.085  -0.544  1.00  1.42           H  
ATOM   4360  N   LYS A 307       0.258  15.464  -5.174  1.00  1.44           N  
ATOM   4361  CA  LYS A 307       0.316  15.582  -6.625  1.00  1.44           C  
ATOM   4362  C   LYS A 307      -1.035  16.042  -7.139  1.00  1.44           C  
ATOM   4363  O   LYS A 307      -1.114  16.809  -8.104  1.00  1.44           O  
ATOM   4364  CB  LYS A 307       0.716  14.283  -7.303  1.00  1.44           C  
ATOM   4365  CG  LYS A 307       0.940  14.414  -8.795  1.00  1.44           C  
ATOM   4366  CD  LYS A 307       1.517  13.148  -9.394  1.00  1.44           C  
ATOM   4367  CE  LYS A 307       1.824  13.340 -10.872  1.00  1.44           C  
ATOM   4368  NZ  LYS A 307       2.414  12.127 -11.469  1.00  1.44           N  
ATOM   4369  H   LYS A 307      -0.077  14.588  -4.778  1.00  1.44           H  
ATOM   4370  HA  LYS A 307       1.050  16.343  -6.888  1.00  1.44           H  
ATOM   4371 1HB  LYS A 307       1.606  13.867  -6.833  1.00  1.44           H  
ATOM   4372 2HB  LYS A 307      -0.090  13.575  -7.171  1.00  1.44           H  
ATOM   4373 1HG  LYS A 307      -0.014  14.596  -9.258  1.00  1.44           H  
ATOM   4374 2HG  LYS A 307       1.599  15.255  -9.005  1.00  1.44           H  
ATOM   4375 1HD  LYS A 307       2.432  12.875  -8.869  1.00  1.44           H  
ATOM   4376 2HD  LYS A 307       0.795  12.331  -9.282  1.00  1.44           H  
ATOM   4377 1HE  LYS A 307       0.904  13.580 -11.403  1.00  1.44           H  
ATOM   4378 2HE  LYS A 307       2.525  14.166 -10.984  1.00  1.44           H  
ATOM   4379 1HZ  LYS A 307       2.604  12.283 -12.447  1.00  1.44           H  
ATOM   4380 2HZ  LYS A 307       3.269  11.886 -10.994  1.00  1.44           H  
ATOM   4381 3HZ  LYS A 307       1.735  11.370 -11.373  1.00  1.44           H  
ATOM   4382  N   LEU A 308      -2.112  15.608  -6.472  1.00  1.47           N  
ATOM   4383  CA  LEU A 308      -3.440  16.001  -6.924  1.00  1.47           C  
ATOM   4384  C   LEU A 308      -3.621  17.500  -6.908  1.00  1.47           C  
ATOM   4385  O   LEU A 308      -4.255  18.042  -7.800  1.00  1.47           O  
ATOM   4386  CB  LEU A 308      -4.557  15.356  -6.115  1.00  1.47           C  
ATOM   4387  CG  LEU A 308      -4.765  13.913  -6.360  1.00  1.47           C  
ATOM   4388  CD1 LEU A 308      -5.800  13.411  -5.418  1.00  1.47           C  
ATOM   4389  CD2 LEU A 308      -5.205  13.720  -7.822  1.00  1.47           C  
ATOM   4390  H   LEU A 308      -1.995  14.967  -5.683  1.00  1.47           H  
ATOM   4391  HA  LEU A 308      -3.552  15.659  -7.946  1.00  1.47           H  
ATOM   4392 1HB  LEU A 308      -4.327  15.485  -5.058  1.00  1.47           H  
ATOM   4393 2HB  LEU A 308      -5.491  15.877  -6.323  1.00  1.47           H  
ATOM   4394  HG  LEU A 308      -3.846  13.377  -6.166  1.00  1.47           H  
ATOM   4395 1HD1 LEU A 308      -5.960  12.351  -5.588  1.00  1.47           H  
ATOM   4396 2HD1 LEU A 308      -5.456  13.577  -4.408  1.00  1.47           H  
ATOM   4397 3HD1 LEU A 308      -6.729  13.951  -5.583  1.00  1.47           H  
ATOM   4398 1HD2 LEU A 308      -5.381  12.673  -8.014  1.00  1.47           H  
ATOM   4399 2HD2 LEU A 308      -6.125  14.274  -7.996  1.00  1.47           H  
ATOM   4400 3HD2 LEU A 308      -4.429  14.088  -8.493  1.00  1.47           H  
ATOM   4401  N   GLY A 309      -3.019  18.204  -5.962  1.00  1.49           N  
ATOM   4402  CA  GLY A 309      -3.150  19.660  -6.014  1.00  1.49           C  
ATOM   4403  C   GLY A 309      -2.794  20.176  -7.422  1.00  1.49           C  
ATOM   4404  O   GLY A 309      -3.580  20.884  -8.071  1.00  1.49           O  
ATOM   4405  H   GLY A 309      -2.523  17.732  -5.202  1.00  1.49           H  
ATOM   4406 1HA  GLY A 309      -4.161  19.947  -5.781  1.00  1.49           H  
ATOM   4407 2HA  GLY A 309      -2.500  20.117  -5.266  1.00  1.49           H  
ATOM   4408  N   ALA A 310      -1.596  19.812  -7.894  1.00  1.51           N  
ATOM   4409  CA  ALA A 310      -1.114  20.219  -9.215  1.00  1.51           C  
ATOM   4410  C   ALA A 310      -1.965  19.680 -10.370  1.00  1.51           C  
ATOM   4411  O   ALA A 310      -2.236  20.410 -11.331  1.00  1.51           O  
ATOM   4412  CB  ALA A 310       0.310  19.723  -9.402  1.00  1.51           C  
ATOM   4413  H   ALA A 310      -1.013  19.217  -7.319  1.00  1.51           H  
ATOM   4414  HA  ALA A 310      -1.134  21.306  -9.258  1.00  1.51           H  
ATOM   4415 1HB  ALA A 310       0.684  20.051 -10.370  1.00  1.51           H  
ATOM   4416 2HB  ALA A 310       0.941  20.123  -8.609  1.00  1.51           H  
ATOM   4417 3HB  ALA A 310       0.319  18.632  -9.359  1.00  1.51           H  
ATOM   4418  N   ILE A 311      -2.409  18.426 -10.268  1.00  1.51           N  
ATOM   4419  CA  ILE A 311      -3.165  17.771 -11.340  1.00  1.51           C  
ATOM   4420  C   ILE A 311      -4.582  18.260 -11.463  1.00  1.51           C  
ATOM   4421  O   ILE A 311      -5.082  18.499 -12.567  1.00  1.51           O  
ATOM   4422  CB  ILE A 311      -3.194  16.249 -11.156  1.00  1.51           C  
ATOM   4423  CG1 ILE A 311      -1.785  15.723 -11.225  1.00  1.51           C  
ATOM   4424  CG2 ILE A 311      -4.107  15.600 -12.189  1.00  1.51           C  
ATOM   4425  CD1 ILE A 311      -1.111  16.012 -12.532  1.00  1.51           C  
ATOM   4426  H   ILE A 311      -2.166  17.890  -9.430  1.00  1.51           H  
ATOM   4427  HA  ILE A 311      -2.657  17.984 -12.284  1.00  1.51           H  
ATOM   4428  HB  ILE A 311      -3.572  16.025 -10.169  1.00  1.51           H  
ATOM   4429 1HG1 ILE A 311      -1.205  16.194 -10.452  1.00  1.51           H  
ATOM   4430 2HG1 ILE A 311      -1.791  14.660 -11.054  1.00  1.51           H  
ATOM   4431 1HG2 ILE A 311      -4.129  14.528 -12.035  1.00  1.51           H  
ATOM   4432 2HG2 ILE A 311      -5.115  16.000 -12.084  1.00  1.51           H  
ATOM   4433 3HG2 ILE A 311      -3.731  15.815 -13.195  1.00  1.51           H  
ATOM   4434 1HD1 ILE A 311      -0.098  15.623 -12.514  1.00  1.51           H  
ATOM   4435 2HD1 ILE A 311      -1.669  15.539 -13.348  1.00  1.51           H  
ATOM   4436 3HD1 ILE A 311      -1.082  17.089 -12.698  1.00  1.51           H  
ATOM   4437  N   MET A 312      -5.257  18.411 -10.342  1.00  1.50           N  
ATOM   4438  CA  MET A 312      -6.611  18.867 -10.437  1.00  1.50           C  
ATOM   4439  C   MET A 312      -6.579  20.260 -11.054  1.00  1.50           C  
ATOM   4440  O   MET A 312      -7.248  20.522 -12.057  1.00  1.50           O  
ATOM   4441  CB  MET A 312      -7.247  18.900  -9.045  1.00  1.50           C  
ATOM   4442  CG  MET A 312      -7.456  17.524  -8.392  1.00  1.50           C  
ATOM   4443  SD  MET A 312      -8.570  16.467  -9.264  1.00  1.50           S  
ATOM   4444  CE  MET A 312     -10.163  17.288  -9.146  1.00  1.50           C  
ATOM   4445  H   MET A 312      -4.834  18.218  -9.443  1.00  1.50           H  
ATOM   4446  HA  MET A 312      -7.168  18.198 -11.085  1.00  1.50           H  
ATOM   4447 1HB  MET A 312      -6.603  19.477  -8.372  1.00  1.50           H  
ATOM   4448 2HB  MET A 312      -8.208  19.410  -9.089  1.00  1.50           H  
ATOM   4449 1HG  MET A 312      -6.494  17.023  -8.351  1.00  1.50           H  
ATOM   4450 2HG  MET A 312      -7.802  17.633  -7.381  1.00  1.50           H  
ATOM   4451 1HE  MET A 312     -10.919  16.697  -9.663  1.00  1.50           H  
ATOM   4452 2HE  MET A 312     -10.441  17.395  -8.113  1.00  1.50           H  
ATOM   4453 3HE  MET A 312     -10.097  18.267  -9.604  1.00  1.50           H  
ATOM   4454  N   ALA A 313      -5.688  21.129 -10.562  1.00  1.49           N  
ATOM   4455  CA  ALA A 313      -5.641  22.466 -11.125  1.00  1.49           C  
ATOM   4456  C   ALA A 313      -5.243  22.485 -12.602  1.00  1.49           C  
ATOM   4457  O   ALA A 313      -5.855  23.208 -13.395  1.00  1.49           O  
ATOM   4458  CB  ALA A 313      -4.656  23.315 -10.344  1.00  1.49           C  
ATOM   4459  H   ALA A 313      -5.078  20.897  -9.771  1.00  1.49           H  
ATOM   4460  HA  ALA A 313      -6.636  22.899 -11.036  1.00  1.49           H  
ATOM   4461 1HB  ALA A 313      -4.650  24.326 -10.743  1.00  1.49           H  
ATOM   4462 2HB  ALA A 313      -4.948  23.340  -9.293  1.00  1.49           H  
ATOM   4463 3HB  ALA A 313      -3.658  22.879 -10.430  1.00  1.49           H  
ATOM   4464  N   ALA A 314      -4.246  21.680 -12.986  1.00  1.51           N  
ATOM   4465  CA  ALA A 314      -3.736  21.724 -14.349  1.00  1.51           C  
ATOM   4466  C   ALA A 314      -4.541  20.948 -15.386  1.00  1.51           C  
ATOM   4467  O   ALA A 314      -4.798  21.469 -16.475  1.00  1.51           O  
ATOM   4468  CB  ALA A 314      -2.317  21.197 -14.360  1.00  1.51           C  
ATOM   4469  H   ALA A 314      -3.774  21.077 -12.313  1.00  1.51           H  
ATOM   4470  HA  ALA A 314      -3.725  22.758 -14.649  1.00  1.51           H  
ATOM   4471 1HB  ALA A 314      -1.907  21.278 -15.364  1.00  1.51           H  
ATOM   4472 2HB  ALA A 314      -1.708  21.774 -13.664  1.00  1.51           H  
ATOM   4473 3HB  ALA A 314      -2.322  20.146 -14.052  1.00  1.51           H  
ATOM   4474  N   ASP A 315      -4.928  19.713 -15.071  1.00  1.58           N  
ATOM   4475  CA  ASP A 315      -5.598  18.868 -16.045  1.00  1.58           C  
ATOM   4476  C   ASP A 315      -7.121  18.838 -15.905  1.00  1.58           C  
ATOM   4477  O   ASP A 315      -7.831  18.726 -16.906  1.00  1.58           O  
ATOM   4478  CB  ASP A 315      -5.034  17.466 -15.958  1.00  1.58           C  
ATOM   4479  CG  ASP A 315      -3.542  17.382 -16.321  1.00  1.58           C  
ATOM   4480  OD1 ASP A 315      -3.179  17.807 -17.391  1.00  1.58           O  
ATOM   4481  OD2 ASP A 315      -2.784  16.887 -15.521  1.00  1.58           O  
ATOM   4482  H   ASP A 315      -4.747  19.336 -14.147  1.00  1.58           H  
ATOM   4483  HA  ASP A 315      -5.367  19.254 -17.037  1.00  1.58           H  
ATOM   4484 1HB  ASP A 315      -5.153  17.119 -14.940  1.00  1.58           H  
ATOM   4485 2HB  ASP A 315      -5.598  16.820 -16.617  1.00  1.58           H  
ATOM   4486  N   ILE A 316      -7.637  18.928 -14.679  1.00  1.76           N  
ATOM   4487  CA  ILE A 316      -9.087  18.911 -14.496  1.00  1.76           C  
ATOM   4488  C   ILE A 316      -9.705  20.285 -14.754  1.00  1.76           C  
ATOM   4489  O   ILE A 316     -10.711  20.399 -15.455  1.00  1.76           O  
ATOM   4490  CB  ILE A 316      -9.490  18.351 -13.122  1.00  1.76           C  
ATOM   4491  CG1 ILE A 316      -9.075  16.874 -12.971  1.00  1.76           C  
ATOM   4492  CG2 ILE A 316     -10.899  18.513 -12.926  1.00  1.76           C  
ATOM   4493  CD1 ILE A 316      -9.749  15.947 -13.981  1.00  1.76           C  
ATOM   4494  H   ILE A 316      -7.032  19.031 -13.856  1.00  1.76           H  
ATOM   4495  HA  ILE A 316      -9.504  18.229 -15.234  1.00  1.76           H  
ATOM   4496  HB  ILE A 316      -8.996  18.906 -12.354  1.00  1.76           H  
ATOM   4497 1HG1 ILE A 316      -7.991  16.793 -13.082  1.00  1.76           H  
ATOM   4498 2HG1 ILE A 316      -9.349  16.533 -11.993  1.00  1.76           H  
ATOM   4499 1HG2 ILE A 316     -11.173  18.150 -11.941  1.00  1.76           H  
ATOM   4500 2HG2 ILE A 316     -11.144  19.567 -13.007  1.00  1.76           H  
ATOM   4501 3HG2 ILE A 316     -11.429  17.963 -13.680  1.00  1.76           H  
ATOM   4502 1HD1 ILE A 316      -9.433  14.925 -13.812  1.00  1.76           H  
ATOM   4503 2HD1 ILE A 316     -10.831  16.000 -13.860  1.00  1.76           H  
ATOM   4504 3HD1 ILE A 316      -9.483  16.246 -14.992  1.00  1.76           H  
ATOM   4505  N   PHE A 317      -9.081  21.335 -14.218  1.00  2.10           N  
ATOM   4506  CA  PHE A 317      -9.609  22.686 -14.391  1.00  2.10           C  
ATOM   4507  C   PHE A 317      -8.863  23.540 -15.433  1.00  2.10           C  
ATOM   4508  O   PHE A 317      -9.068  24.759 -15.525  1.00  2.10           O  
ATOM   4509  CB  PHE A 317      -9.655  23.368 -13.042  1.00  2.10           C  
ATOM   4510  CG  PHE A 317     -10.563  22.633 -12.148  1.00  2.10           C  
ATOM   4511  CD1 PHE A 317     -10.068  21.841 -11.134  1.00  2.10           C  
ATOM   4512  CD2 PHE A 317     -11.922  22.684 -12.356  1.00  2.10           C  
ATOM   4513  CE1 PHE A 317     -10.914  21.120 -10.347  1.00  2.10           C  
ATOM   4514  CE2 PHE A 317     -12.771  21.963 -11.570  1.00  2.10           C  
ATOM   4515  CZ  PHE A 317     -12.269  21.180 -10.576  1.00  2.10           C  
ATOM   4516  H   PHE A 317      -8.266  21.175 -13.626  1.00  2.10           H  
ATOM   4517  HA  PHE A 317     -10.640  22.593 -14.732  1.00  2.10           H  
ATOM   4518 1HB  PHE A 317      -8.658  23.391 -12.599  1.00  2.10           H  
ATOM   4519 2HB  PHE A 317     -10.015  24.380 -13.146  1.00  2.10           H  
ATOM   4520  HD1 PHE A 317      -8.998  21.793 -10.970  1.00  2.10           H  
ATOM   4521  HD2 PHE A 317     -12.316  23.299 -13.166  1.00  2.10           H  
ATOM   4522  HE1 PHE A 317     -10.510  20.502  -9.555  1.00  2.10           H  
ATOM   4523  HE2 PHE A 317     -13.846  21.999 -11.744  1.00  2.10           H  
ATOM   4524  HZ  PHE A 317     -12.947  20.605  -9.988  1.00  2.10           H  
ATOM   4525  N   GLY A 318      -7.990  22.916 -16.210  1.00  2.67           N  
ATOM   4526  CA  GLY A 318      -7.333  23.608 -17.314  1.00  2.67           C  
ATOM   4527  C   GLY A 318      -6.326  24.687 -16.936  1.00  2.67           C  
ATOM   4528  O   GLY A 318      -6.182  25.654 -17.687  1.00  2.67           O  
ATOM   4529  H   GLY A 318      -7.819  21.929 -16.068  1.00  2.67           H  
ATOM   4530 1HA  GLY A 318      -6.820  22.858 -17.919  1.00  2.67           H  
ATOM   4531 2HA  GLY A 318      -8.096  24.044 -17.955  1.00  2.67           H  
ATOM   4532  N   THR A 319      -5.678  24.559 -15.772  1.00  3.52           N  
ATOM   4533  CA  THR A 319      -4.684  25.489 -15.223  1.00  3.52           C  
ATOM   4534  C   THR A 319      -5.270  26.783 -14.664  1.00  3.52           C  
ATOM   4535  O   THR A 319      -4.527  27.598 -14.112  1.00  3.52           O  
ATOM   4536  CB  THR A 319      -3.531  25.852 -16.208  1.00  3.52           C  
ATOM   4537  OG1 THR A 319      -3.973  26.821 -17.162  1.00  3.52           O  
ATOM   4538  CG2 THR A 319      -2.964  24.607 -16.930  1.00  3.52           C  
ATOM   4539  H   THR A 319      -5.873  23.746 -15.192  1.00  3.52           H  
ATOM   4540  HA  THR A 319      -4.209  24.981 -14.394  1.00  3.52           H  
ATOM   4541  HB  THR A 319      -2.719  26.295 -15.631  1.00  3.52           H  
ATOM   4542  HG1 THR A 319      -4.826  26.555 -17.512  1.00  3.52           H  
ATOM   4543 1HG2 THR A 319      -2.148  24.917 -17.580  1.00  3.52           H  
ATOM   4544 2HG2 THR A 319      -2.589  23.905 -16.202  1.00  3.52           H  
ATOM   4545 3HG2 THR A 319      -3.726  24.124 -17.528  1.00  3.52           H  
ATOM   4546  N   ARG A 320      -6.583  27.008 -14.777  1.00  4.71           N  
ATOM   4547  CA  ARG A 320      -7.127  28.287 -14.317  1.00  4.71           C  
ATOM   4548  C   ARG A 320      -6.880  28.530 -12.817  1.00  4.71           C  
ATOM   4549  O   ARG A 320      -6.699  29.664 -12.366  1.00  4.71           O  
ATOM   4550  CB  ARG A 320      -8.629  28.326 -14.573  1.00  4.71           C  
ATOM   4551  CG  ARG A 320      -9.441  27.431 -13.649  1.00  4.71           C  
ATOM   4552  CD  ARG A 320     -10.879  27.334 -14.013  1.00  4.71           C  
ATOM   4553  NE  ARG A 320     -11.103  26.539 -15.218  1.00  4.71           N  
ATOM   4554  CZ  ARG A 320     -12.304  26.408 -15.827  1.00  4.71           C  
ATOM   4555  NH1 ARG A 320     -13.358  27.023 -15.330  1.00  4.71           N  
ATOM   4556  NH2 ARG A 320     -12.438  25.668 -16.918  1.00  4.71           N  
ATOM   4557  H   ARG A 320      -7.206  26.312 -15.199  1.00  4.71           H  
ATOM   4558  HA  ARG A 320      -6.651  29.086 -14.885  1.00  4.71           H  
ATOM   4559 1HB  ARG A 320      -8.998  29.344 -14.464  1.00  4.71           H  
ATOM   4560 2HB  ARG A 320      -8.830  28.005 -15.596  1.00  4.71           H  
ATOM   4561 1HG  ARG A 320      -9.007  26.439 -13.633  1.00  4.71           H  
ATOM   4562 2HG  ARG A 320      -9.410  27.856 -12.656  1.00  4.71           H  
ATOM   4563 1HD  ARG A 320     -11.421  26.866 -13.192  1.00  4.71           H  
ATOM   4564 2HD  ARG A 320     -11.274  28.332 -14.186  1.00  4.71           H  
ATOM   4565  HE  ARG A 320     -10.294  26.033 -15.617  1.00  4.71           H  
ATOM   4566 1HH1 ARG A 320     -13.264  27.590 -14.499  1.00  4.71           H  
ATOM   4567 2HH1 ARG A 320     -14.257  26.930 -15.780  1.00  4.71           H  
ATOM   4568 1HH2 ARG A 320     -11.642  25.194 -17.326  1.00  4.71           H  
ATOM   4569 2HH2 ARG A 320     -13.342  25.584 -17.357  1.00  4.71           H  
ATOM   4570  N   ASN A 321      -6.734  27.455 -12.051  1.00  6.19           N  
ATOM   4571  CA  ASN A 321      -6.566  27.572 -10.617  1.00  6.19           C  
ATOM   4572  C   ASN A 321      -5.107  27.627 -10.213  1.00  6.19           C  
ATOM   4573  O   ASN A 321      -4.778  27.731  -9.034  1.00  6.19           O  
ATOM   4574  CB  ASN A 321      -7.293  26.442  -9.947  1.00  6.19           C  
ATOM   4575  CG  ASN A 321      -8.754  26.602 -10.131  1.00  6.19           C  
ATOM   4576  OD1 ASN A 321      -9.312  27.702 -10.037  1.00  6.19           O  
ATOM   4577  ND2 ASN A 321      -9.395  25.532 -10.432  1.00  6.19           N  
ATOM   4578  H   ASN A 321      -6.814  26.542 -12.470  1.00  6.19           H  
ATOM   4579  HA  ASN A 321      -7.028  28.505 -10.296  1.00  6.19           H  
ATOM   4580 1HB  ASN A 321      -6.982  25.493 -10.384  1.00  6.19           H  
ATOM   4581 2HB  ASN A 321      -7.058  26.410  -8.884  1.00  6.19           H  
ATOM   4582 1HD2 ASN A 321     -10.385  25.564 -10.579  1.00  6.19           H  
ATOM   4583 2HD2 ASN A 321      -8.896  24.661 -10.486  1.00  6.19           H  
ATOM   4584  N   THR A 322      -4.210  27.694 -11.197  1.00  7.77           N  
ATOM   4585  CA  THR A 322      -2.800  27.798 -10.875  1.00  7.77           C  
ATOM   4586  C   THR A 322      -2.495  29.271 -10.640  1.00  7.77           C  
ATOM   4587  O   THR A 322      -1.393  29.636 -10.234  1.00  7.77           O  
ATOM   4588  CB  THR A 322      -1.895  27.199 -11.969  1.00  7.77           C  
ATOM   4589  OG1 THR A 322      -2.058  27.912 -13.202  1.00  7.77           O  
ATOM   4590  CG2 THR A 322      -2.276  25.729 -12.178  1.00  7.77           C  
ATOM   4591  H   THR A 322      -4.488  27.650 -12.177  1.00  7.77           H  
ATOM   4592  HA  THR A 322      -2.604  27.259  -9.948  1.00  7.77           H  
ATOM   4593  HB  THR A 322      -0.852  27.264 -11.660  1.00  7.77           H  
ATOM   4594  HG1 THR A 322      -3.000  27.918 -13.464  1.00  7.77           H  
ATOM   4595 1HG2 THR A 322      -1.648  25.286 -12.951  1.00  7.77           H  
ATOM   4596 2HG2 THR A 322      -2.142  25.183 -11.244  1.00  7.77           H  
ATOM   4597 3HG2 THR A 322      -3.311  25.679 -12.475  1.00  7.77           H  
ATOM   4598  N   GLY A 323      -3.507  30.127 -10.874  1.00  9.20           N  
ATOM   4599  CA  GLY A 323      -3.392  31.546 -10.613  1.00  9.20           C  
ATOM   4600  C   GLY A 323      -3.749  31.834  -9.149  1.00  9.20           C  
ATOM   4601  O   GLY A 323      -3.728  32.988  -8.720  1.00  9.20           O  
ATOM   4602  H   GLY A 323      -4.400  29.789 -11.241  1.00  9.20           H  
ATOM   4603 1HA  GLY A 323      -2.375  31.878 -10.815  1.00  9.20           H  
ATOM   4604 2HA  GLY A 323      -4.058  32.096 -11.277  1.00  9.20           H  
ATOM   4605  N   LEU A 324      -4.085  30.789  -8.381  1.00 10.34           N  
ATOM   4606  CA  LEU A 324      -4.454  30.960  -6.987  1.00 10.34           C  
ATOM   4607  C   LEU A 324      -3.265  30.680  -6.084  1.00 10.34           C  
ATOM   4608  O   LEU A 324      -2.467  29.767  -6.331  1.00 10.34           O  
ATOM   4609  CB  LEU A 324      -5.589  29.999  -6.638  1.00 10.34           C  
ATOM   4610  CG  LEU A 324      -6.844  30.151  -7.482  1.00 10.34           C  
ATOM   4611  CD1 LEU A 324      -7.842  29.073  -7.089  1.00 10.34           C  
ATOM   4612  CD2 LEU A 324      -7.414  31.542  -7.298  1.00 10.34           C  
ATOM   4613  H   LEU A 324      -4.110  29.843  -8.763  1.00 10.34           H  
ATOM   4614  HA  LEU A 324      -4.779  31.986  -6.824  1.00 10.34           H  
ATOM   4615 1HB  LEU A 324      -5.227  28.979  -6.763  1.00 10.34           H  
ATOM   4616 2HB  LEU A 324      -5.863  30.144  -5.596  1.00 10.34           H  
ATOM   4617  HG  LEU A 324      -6.590  30.008  -8.528  1.00 10.34           H  
ATOM   4618 1HD1 LEU A 324      -8.735  29.161  -7.710  1.00 10.34           H  
ATOM   4619 2HD1 LEU A 324      -7.390  28.094  -7.243  1.00 10.34           H  
ATOM   4620 3HD1 LEU A 324      -8.113  29.186  -6.042  1.00 10.34           H  
ATOM   4621 1HD2 LEU A 324      -8.308  31.654  -7.914  1.00 10.34           H  
ATOM   4622 2HD2 LEU A 324      -7.672  31.697  -6.251  1.00 10.34           H  
ATOM   4623 3HD2 LEU A 324      -6.668  32.279  -7.603  1.00 10.34           H  
ATOM   4624  N   ARG A 325      -3.155  31.406  -4.981  1.00 11.15           N  
ATOM   4625  CA  ARG A 325      -2.065  31.077  -4.090  1.00 11.15           C  
ATOM   4626  C   ARG A 325      -2.478  29.856  -3.292  1.00 11.15           C  
ATOM   4627  O   ARG A 325      -3.173  29.950  -2.281  1.00 11.15           O  
ATOM   4628  CB  ARG A 325      -1.725  32.222  -3.154  1.00 11.15           C  
ATOM   4629  CG  ARG A 325      -0.519  31.957  -2.260  1.00 11.15           C  
ATOM   4630  CD  ARG A 325      -0.219  33.095  -1.350  1.00 11.15           C  
ATOM   4631  NE  ARG A 325       0.895  32.793  -0.458  1.00 11.15           N  
ATOM   4632  CZ  ARG A 325       1.368  33.631   0.485  1.00 11.15           C  
ATOM   4633  NH1 ARG A 325       0.817  34.813   0.647  1.00 11.15           N  
ATOM   4634  NH2 ARG A 325       2.387  33.269   1.247  1.00 11.15           N  
ATOM   4635  H   ARG A 325      -3.799  32.158  -4.775  1.00 11.15           H  
ATOM   4636  HA  ARG A 325      -1.177  30.837  -4.674  1.00 11.15           H  
ATOM   4637 1HB  ARG A 325      -1.522  33.124  -3.727  1.00 11.15           H  
ATOM   4638 2HB  ARG A 325      -2.575  32.419  -2.507  1.00 11.15           H  
ATOM   4639 1HG  ARG A 325      -0.691  31.076  -1.672  1.00 11.15           H  
ATOM   4640 2HG  ARG A 325       0.356  31.797  -2.891  1.00 11.15           H  
ATOM   4641 1HD  ARG A 325       0.045  33.972  -1.940  1.00 11.15           H  
ATOM   4642 2HD  ARG A 325      -1.093  33.319  -0.741  1.00 11.15           H  
ATOM   4643  HE  ARG A 325       1.346  31.893  -0.554  1.00 11.15           H  
ATOM   4644 1HH1 ARG A 325       0.040  35.093   0.065  1.00 11.15           H  
ATOM   4645 2HH1 ARG A 325       1.171  35.443   1.353  1.00 11.15           H  
ATOM   4646 1HH2 ARG A 325       2.814  32.361   1.125  1.00 11.15           H  
ATOM   4647 2HH2 ARG A 325       2.739  33.901   1.952  1.00 11.15           H  
ATOM   4648  N   LEU A 326      -1.995  28.711  -3.736  1.00 11.74           N  
ATOM   4649  CA  LEU A 326      -2.359  27.423  -3.155  1.00 11.74           C  
ATOM   4650  C   LEU A 326      -1.893  27.315  -1.708  1.00 11.74           C  
ATOM   4651  O   LEU A 326      -2.523  26.659  -0.881  1.00 11.74           O  
ATOM   4652  CB  LEU A 326      -1.764  26.297  -4.017  1.00 11.74           C  
ATOM   4653  CG  LEU A 326      -2.387  26.160  -5.437  1.00 11.74           C  
ATOM   4654  CD1 LEU A 326      -1.649  25.047  -6.204  1.00 11.74           C  
ATOM   4655  CD2 LEU A 326      -3.880  25.877  -5.318  1.00 11.74           C  
ATOM   4656  H   LEU A 326      -1.447  28.755  -4.591  1.00 11.74           H  
ATOM   4657  HA  LEU A 326      -3.445  27.336  -3.164  1.00 11.74           H  
ATOM   4658 1HB  LEU A 326      -0.703  26.500  -4.153  1.00 11.74           H  
ATOM   4659 2HB  LEU A 326      -1.849  25.351  -3.508  1.00 11.74           H  
ATOM   4660  HG  LEU A 326      -2.250  27.096  -5.987  1.00 11.74           H  
ATOM   4661 1HD1 LEU A 326      -2.065  24.951  -7.208  1.00 11.74           H  
ATOM   4662 2HD1 LEU A 326      -0.591  25.298  -6.271  1.00 11.74           H  
ATOM   4663 3HD1 LEU A 326      -1.765  24.098  -5.669  1.00 11.74           H  
ATOM   4664 1HD2 LEU A 326      -4.316  25.789  -6.317  1.00 11.74           H  
ATOM   4665 2HD2 LEU A 326      -4.027  24.948  -4.774  1.00 11.74           H  
ATOM   4666 3HD2 LEU A 326      -4.366  26.693  -4.781  1.00 11.74           H  
ATOM   4667  N   GLY A 327      -0.803  27.999  -1.394  1.00 12.17           N  
ATOM   4668  CA  GLY A 327      -0.238  27.990  -0.054  1.00 12.17           C  
ATOM   4669  C   GLY A 327      -0.864  29.058   0.854  1.00 12.17           C  
ATOM   4670  O   GLY A 327      -0.422  29.250   1.988  1.00 12.17           O  
ATOM   4671  H   GLY A 327      -0.349  28.532  -2.121  1.00 12.17           H  
ATOM   4672 1HA  GLY A 327      -0.377  27.004   0.393  1.00 12.17           H  
ATOM   4673 2HA  GLY A 327       0.837  28.151  -0.123  1.00 12.17           H  
ATOM   4674  N   GLY A 328      -1.870  29.782   0.357  1.00 12.44           N  
ATOM   4675  CA  GLY A 328      -2.506  30.843   1.123  1.00 12.44           C  
ATOM   4676  C   GLY A 328      -2.814  30.387   2.543  1.00 12.44           C  
ATOM   4677  O   GLY A 328      -3.980  30.276   2.928  1.00 12.44           O  
ATOM   4678  H   GLY A 328      -2.229  29.599  -0.578  1.00 12.44           H  
ATOM   4679 1HA  GLY A 328      -1.858  31.719   1.149  1.00 12.44           H  
ATOM   4680 2HA  GLY A 328      -3.428  31.139   0.622  1.00 12.44           H  
TER    4681
ENDMDL

