REMARK ID 96480 MODEL 1 2021-07-17_00000138_1_11
PFRMAT TS
TARGET 2021-07-17_00000138_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.242  -2.446  -0.372  1.00  8.29           N  
ATOM      2  CA  GLY A   1       3.604  -1.732   0.848  1.00  8.29           C  
ATOM      3  C   GLY A   1       3.396  -0.221   0.686  1.00  8.29           C  
ATOM      4  O   GLY A   1       2.283   0.260   0.872  1.00  8.29           O  
ATOM      5  H   GLY A   1       2.268  -2.492  -0.641  1.00  8.29           H  
ATOM      6 1HA  GLY A   1       2.968  -2.089   1.659  1.00  8.29           H  
ATOM      7 2HA  GLY A   1       4.621  -1.976   1.138  1.00  8.29           H  
ATOM      8  N   PRO A   2       4.450   0.553   0.356  1.00  7.77           N  
ATOM      9  CA  PRO A   2       4.436   1.998   0.153  1.00  7.77           C  
ATOM     10  C   PRO A   2       3.718   2.420  -1.127  1.00  7.77           C  
ATOM     11  O   PRO A   2       3.421   3.601  -1.322  1.00  7.77           O  
ATOM     12  CB  PRO A   2       5.926   2.334   0.063  1.00  7.77           C  
ATOM     13  CG  PRO A   2       6.564   1.079  -0.456  1.00  7.77           C  
ATOM     14  CD  PRO A   2       5.772  -0.061   0.150  1.00  7.77           C  
ATOM     15  HA  PRO A   2       3.975   2.480   1.027  1.00  7.77           H  
ATOM     16 1HB  PRO A   2       6.078   3.193  -0.609  1.00  7.77           H  
ATOM     17 2HB  PRO A   2       6.303   2.628   1.052  1.00  7.77           H  
ATOM     18 1HG  PRO A   2       6.520   1.081  -1.558  1.00  7.77           H  
ATOM     19 2HG  PRO A   2       7.628   1.048  -0.193  1.00  7.77           H  
ATOM     20 1HD  PRO A   2       5.721  -0.890  -0.577  1.00  7.77           H  
ATOM     21 2HD  PRO A   2       6.226  -0.361   1.105  1.00  7.77           H  
ATOM     22  N   LEU A   3       3.486   1.486  -2.029  1.00  7.08           N  
ATOM     23  CA  LEU A   3       2.872   1.850  -3.287  1.00  7.08           C  
ATOM     24  C   LEU A   3       1.463   2.354  -3.010  1.00  7.08           C  
ATOM     25  O   LEU A   3       0.724   1.755  -2.231  1.00  7.08           O  
ATOM     26  CB  LEU A   3       2.900   0.630  -4.198  1.00  7.08           C  
ATOM     27  CG  LEU A   3       4.328   0.199  -4.592  1.00  7.08           C  
ATOM     28  CD1 LEU A   3       4.284  -1.116  -5.251  1.00  7.08           C  
ATOM     29  CD2 LEU A   3       4.932   1.237  -5.555  1.00  7.08           C  
ATOM     30  H   LEU A   3       3.729   0.521  -1.853  1.00  7.08           H  
ATOM     31  HA  LEU A   3       3.451   2.652  -3.746  1.00  7.08           H  
ATOM     32 1HB  LEU A   3       2.418  -0.204  -3.691  1.00  7.08           H  
ATOM     33 2HB  LEU A   3       2.346   0.854  -5.113  1.00  7.08           H  
ATOM     34  HG  LEU A   3       4.946   0.119  -3.694  1.00  7.08           H  
ATOM     35 1HD1 LEU A   3       5.296  -1.409  -5.513  1.00  7.08           H  
ATOM     36 2HD1 LEU A   3       3.854  -1.854  -4.574  1.00  7.08           H  
ATOM     37 3HD1 LEU A   3       3.680  -1.032  -6.133  1.00  7.08           H  
ATOM     38 1HD2 LEU A   3       5.946   0.939  -5.835  1.00  7.08           H  
ATOM     39 2HD2 LEU A   3       4.317   1.303  -6.448  1.00  7.08           H  
ATOM     40 3HD2 LEU A   3       4.973   2.214  -5.072  1.00  7.08           H  
ATOM     41  N   GLY A   4       1.094   3.462  -3.638  1.00  6.19           N  
ATOM     42  CA  GLY A   4      -0.218   4.068  -3.429  1.00  6.19           C  
ATOM     43  C   GLY A   4      -0.190   5.146  -2.332  1.00  6.19           C  
ATOM     44  O   GLY A   4      -1.158   5.894  -2.166  1.00  6.19           O  
ATOM     45  H   GLY A   4       1.746   3.910  -4.269  1.00  6.19           H  
ATOM     46 1HA  GLY A   4      -0.562   4.511  -4.363  1.00  6.19           H  
ATOM     47 2HA  GLY A   4      -0.936   3.294  -3.161  1.00  6.19           H  
ATOM     48  N   SER A   5       0.915   5.223  -1.582  1.00  5.13           N  
ATOM     49  CA  SER A   5       1.077   6.217  -0.530  1.00  5.13           C  
ATOM     50  C   SER A   5       1.375   7.538  -1.260  1.00  5.13           C  
ATOM     51  O   SER A   5       1.529   7.507  -2.482  1.00  5.13           O  
ATOM     52  CB  SER A   5       2.183   5.773   0.433  1.00  5.13           C  
ATOM     53  OG  SER A   5       3.450   5.864  -0.147  1.00  5.13           O  
ATOM     54  H   SER A   5       1.685   4.568  -1.731  1.00  5.13           H  
ATOM     55  HA  SER A   5       0.140   6.302   0.016  1.00  5.13           H  
ATOM     56 1HB  SER A   5       2.156   6.312   1.357  1.00  5.13           H  
ATOM     57 2HB  SER A   5       1.999   4.729   0.692  1.00  5.13           H  
ATOM     58  HG  SER A   5       3.474   5.180  -0.840  1.00  5.13           H  
ATOM     59  N   PRO A   6       1.426   8.706  -0.588  1.00  4.01           N  
ATOM     60  CA  PRO A   6       1.688  10.000  -1.197  1.00  4.01           C  
ATOM     61  C   PRO A   6       2.966   9.996  -2.027  1.00  4.01           C  
ATOM     62  O   PRO A   6       3.968   9.376  -1.669  1.00  4.01           O  
ATOM     63  CB  PRO A   6       1.803  10.921   0.021  1.00  4.01           C  
ATOM     64  CG  PRO A   6       0.937  10.259   1.071  1.00  4.01           C  
ATOM     65  CD  PRO A   6       1.171   8.780   0.868  1.00  4.01           C  
ATOM     66  HA  PRO A   6       0.829  10.281  -1.822  1.00  4.01           H  
ATOM     67 1HB  PRO A   6       2.858  11.007   0.322  1.00  4.01           H  
ATOM     68 2HB  PRO A   6       1.463  11.933  -0.242  1.00  4.01           H  
ATOM     69 1HG  PRO A   6       1.229  10.603   2.076  1.00  4.01           H  
ATOM     70 2HG  PRO A   6      -0.115  10.547   0.930  1.00  4.01           H  
ATOM     71 1HD  PRO A   6       2.065   8.498   1.432  1.00  4.01           H  
ATOM     72 2HD  PRO A   6       0.279   8.217   1.163  1.00  4.01           H  
ATOM     73  N   GLU A   7       2.910  10.718  -3.136  1.00  2.99           N  
ATOM     74  CA  GLU A   7       3.998  10.794  -4.098  1.00  2.99           C  
ATOM     75  C   GLU A   7       5.260  11.460  -3.528  1.00  2.99           C  
ATOM     76  O   GLU A   7       5.154  12.321  -2.653  1.00  2.99           O  
ATOM     77  CB  GLU A   7       3.522  11.572  -5.329  1.00  2.99           C  
ATOM     78  CG  GLU A   7       2.463  10.842  -6.152  1.00  2.99           C  
ATOM     79  CD  GLU A   7       1.988  11.617  -7.362  1.00  2.99           C  
ATOM     80  OE1 GLU A   7       2.424  12.727  -7.548  1.00  2.99           O  
ATOM     81  OE2 GLU A   7       1.189  11.089  -8.101  1.00  2.99           O  
ATOM     82  H   GLU A   7       2.055  11.214  -3.342  1.00  2.99           H  
ATOM     83  HA  GLU A   7       4.193   9.777  -4.404  1.00  2.99           H  
ATOM     84 1HB  GLU A   7       3.097  12.522  -5.009  1.00  2.99           H  
ATOM     85 2HB  GLU A   7       4.362  11.800  -5.966  1.00  2.99           H  
ATOM     86 1HG  GLU A   7       2.885   9.895  -6.488  1.00  2.99           H  
ATOM     87 2HG  GLU A   7       1.612  10.620  -5.509  1.00  2.99           H  
ATOM     88  N   PRO A   8       6.465  11.084  -4.014  1.00  2.18           N  
ATOM     89  CA  PRO A   8       7.750  11.676  -3.684  1.00  2.18           C  
ATOM     90  C   PRO A   8       7.751  13.158  -3.990  1.00  2.18           C  
ATOM     91  O   PRO A   8       7.010  13.634  -4.853  1.00  2.18           O  
ATOM     92  CB  PRO A   8       8.725  10.944  -4.613  1.00  2.18           C  
ATOM     93  CG  PRO A   8       8.070   9.620  -4.904  1.00  2.18           C  
ATOM     94  CD  PRO A   8       6.580   9.903  -4.919  1.00  2.18           C  
ATOM     95  HA  PRO A   8       7.977  11.490  -2.623  1.00  2.18           H  
ATOM     96 1HB  PRO A   8       8.894  11.545  -5.523  1.00  2.18           H  
ATOM     97 2HB  PRO A   8       9.702  10.835  -4.122  1.00  2.18           H  
ATOM     98 1HG  PRO A   8       8.449   9.227  -5.862  1.00  2.18           H  
ATOM     99 2HG  PRO A   8       8.350   8.885  -4.135  1.00  2.18           H  
ATOM    100 1HD  PRO A   8       6.213  10.127  -5.919  1.00  2.18           H  
ATOM    101 2HD  PRO A   8       6.114   9.010  -4.482  1.00  2.18           H  
ATOM    102  N   ASP A   9       8.586  13.920  -3.308  1.00  1.59           N  
ATOM    103  CA  ASP A   9       8.568  15.335  -3.611  1.00  1.59           C  
ATOM    104  C   ASP A   9       9.237  15.566  -4.954  1.00  1.59           C  
ATOM    105  O   ASP A   9      10.467  15.647  -5.089  1.00  1.59           O  
ATOM    106  CB  ASP A   9       9.229  16.154  -2.503  1.00  1.59           C  
ATOM    107  CG  ASP A   9       9.163  17.683  -2.731  1.00  1.59           C  
ATOM    108  OD1 ASP A   9       8.884  18.123  -3.841  1.00  1.59           O  
ATOM    109  OD2 ASP A   9       9.383  18.399  -1.777  1.00  1.59           O  
ATOM    110  H   ASP A   9       9.197  13.537  -2.600  1.00  1.59           H  
ATOM    111  HA  ASP A   9       7.529  15.660  -3.689  1.00  1.59           H  
ATOM    112 1HB  ASP A   9       8.748  15.927  -1.549  1.00  1.59           H  
ATOM    113 2HB  ASP A   9      10.271  15.863  -2.415  1.00  1.59           H  
ATOM    114  N   THR A  10       8.377  15.755  -5.937  1.00  1.20           N  
ATOM    115  CA  THR A  10       8.775  15.907  -7.315  1.00  1.20           C  
ATOM    116  C   THR A  10       9.637  17.142  -7.527  1.00  1.20           C  
ATOM    117  O   THR A  10      10.353  17.226  -8.520  1.00  1.20           O  
ATOM    118  CB  THR A  10       7.538  15.940  -8.232  1.00  1.20           C  
ATOM    119  OG1 THR A  10       6.682  17.038  -7.884  1.00  1.20           O  
ATOM    120  CG2 THR A  10       6.777  14.653  -8.074  1.00  1.20           C  
ATOM    121  H   THR A  10       7.399  15.646  -5.692  1.00  1.20           H  
ATOM    122  HA  THR A  10       9.367  15.038  -7.588  1.00  1.20           H  
ATOM    123  HB  THR A  10       7.857  16.051  -9.262  1.00  1.20           H  
ATOM    124  HG1 THR A  10       7.173  17.862  -7.963  1.00  1.20           H  
ATOM    125 1HG2 THR A  10       5.906  14.655  -8.729  1.00  1.20           H  
ATOM    126 2HG2 THR A  10       7.422  13.824  -8.319  1.00  1.20           H  
ATOM    127 3HG2 THR A  10       6.450  14.552  -7.047  1.00  1.20           H  
ATOM    128  N   ALA A  11       9.583  18.120  -6.614  1.00  0.95           N  
ATOM    129  CA  ALA A  11      10.433  19.295  -6.765  1.00  0.95           C  
ATOM    130  C   ALA A  11      11.900  18.886  -6.675  1.00  0.95           C  
ATOM    131  O   ALA A  11      12.769  19.458  -7.340  1.00  0.95           O  
ATOM    132  CB  ALA A  11      10.124  20.331  -5.706  1.00  0.95           C  
ATOM    133  H   ALA A  11       9.017  18.021  -5.760  1.00  0.95           H  
ATOM    134  HA  ALA A  11      10.252  19.723  -7.751  1.00  0.95           H  
ATOM    135 1HB  ALA A  11      10.761  21.200  -5.849  1.00  0.95           H  
ATOM    136 2HB  ALA A  11       9.080  20.624  -5.779  1.00  0.95           H  
ATOM    137 3HB  ALA A  11      10.310  19.905  -4.720  1.00  0.95           H  
ATOM    138  N   ARG A  12      12.180  17.889  -5.823  1.00  0.80           N  
ATOM    139  CA  ARG A  12      13.546  17.444  -5.618  1.00  0.80           C  
ATOM    140  C   ARG A  12      13.997  16.765  -6.890  1.00  0.80           C  
ATOM    141  O   ARG A  12      15.137  16.917  -7.324  1.00  0.80           O  
ATOM    142  CB  ARG A  12      13.635  16.484  -4.436  1.00  0.80           C  
ATOM    143  CG  ARG A  12      13.367  17.137  -3.075  1.00  0.80           C  
ATOM    144  CD  ARG A  12      13.404  16.162  -1.917  1.00  0.80           C  
ATOM    145  NE  ARG A  12      13.105  16.848  -0.654  1.00  0.80           N  
ATOM    146  CZ  ARG A  12      12.987  16.273   0.572  1.00  0.80           C  
ATOM    147  NH1 ARG A  12      13.145  14.976   0.764  1.00  0.80           N  
ATOM    148  NH2 ARG A  12      12.706  17.042   1.613  1.00  0.80           N  
ATOM    149  H   ARG A  12      11.427  17.405  -5.334  1.00  0.80           H  
ATOM    150  HA  ARG A  12      14.182  18.309  -5.427  1.00  0.80           H  
ATOM    151 1HB  ARG A  12      12.921  15.675  -4.566  1.00  0.80           H  
ATOM    152 2HB  ARG A  12      14.628  16.038  -4.404  1.00  0.80           H  
ATOM    153 1HG  ARG A  12      14.108  17.913  -2.894  1.00  0.80           H  
ATOM    154 2HG  ARG A  12      12.369  17.590  -3.098  1.00  0.80           H  
ATOM    155 1HD  ARG A  12      12.659  15.382  -2.069  1.00  0.80           H  
ATOM    156 2HD  ARG A  12      14.392  15.707  -1.838  1.00  0.80           H  
ATOM    157  HE  ARG A  12      12.959  17.849  -0.706  1.00  0.80           H  
ATOM    158 1HH1 ARG A  12      13.369  14.321   0.003  1.00  0.80           H  
ATOM    159 2HH1 ARG A  12      13.052  14.589   1.689  1.00  0.80           H  
ATOM    160 1HH2 ARG A  12      12.578  18.037   1.486  1.00  0.80           H  
ATOM    161 2HH2 ARG A  12      12.615  16.632   2.530  1.00  0.80           H  
ATOM    162  N   LEU A  13      13.071  16.034  -7.515  1.00  0.72           N  
ATOM    163  CA  LEU A  13      13.406  15.375  -8.772  1.00  0.72           C  
ATOM    164  C   LEU A  13      13.627  16.392  -9.902  1.00  0.72           C  
ATOM    165  O   LEU A  13      14.617  16.307 -10.635  1.00  0.72           O  
ATOM    166  CB  LEU A  13      12.293  14.407  -9.195  1.00  0.72           C  
ATOM    167  CG  LEU A  13      12.105  13.132  -8.382  1.00  0.72           C  
ATOM    168  CD1 LEU A  13      10.812  12.409  -8.826  1.00  0.72           C  
ATOM    169  CD2 LEU A  13      13.296  12.237  -8.624  1.00  0.72           C  
ATOM    170  H   LEU A  13      12.152  15.941  -7.077  1.00  0.72           H  
ATOM    171  HA  LEU A  13      14.329  14.813  -8.628  1.00  0.72           H  
ATOM    172 1HB  LEU A  13      11.355  14.945  -9.179  1.00  0.72           H  
ATOM    173 2HB  LEU A  13      12.483  14.106 -10.202  1.00  0.72           H  
ATOM    174  HG  LEU A  13      12.022  13.376  -7.319  1.00  0.72           H  
ATOM    175 1HD1 LEU A  13      10.688  11.492  -8.246  1.00  0.72           H  
ATOM    176 2HD1 LEU A  13       9.953  13.051  -8.667  1.00  0.72           H  
ATOM    177 3HD1 LEU A  13      10.884  12.158  -9.882  1.00  0.72           H  
ATOM    178 1HD2 LEU A  13      13.167  11.325  -8.057  1.00  0.72           H  
ATOM    179 2HD2 LEU A  13      13.364  11.998  -9.687  1.00  0.72           H  
ATOM    180 3HD2 LEU A  13      14.211  12.741  -8.305  1.00  0.72           H  
ATOM    181  N   ASP A  14      12.750  17.400 -10.013  1.00  0.67           N  
ATOM    182  CA  ASP A  14      12.876  18.406 -11.076  1.00  0.67           C  
ATOM    183  C   ASP A  14      14.187  19.176 -10.994  1.00  0.67           C  
ATOM    184  O   ASP A  14      14.772  19.550 -12.012  1.00  0.67           O  
ATOM    185  CB  ASP A  14      11.727  19.422 -11.048  1.00  0.67           C  
ATOM    186  CG  ASP A  14      10.360  18.941 -11.597  1.00  0.67           C  
ATOM    187  OD1 ASP A  14      10.288  17.922 -12.250  1.00  0.67           O  
ATOM    188  OD2 ASP A  14       9.395  19.642 -11.375  1.00  0.67           O  
ATOM    189  H   ASP A  14      11.960  17.446  -9.373  1.00  0.67           H  
ATOM    190  HA  ASP A  14      12.844  17.891 -12.035  1.00  0.67           H  
ATOM    191 1HB  ASP A  14      11.578  19.739 -10.013  1.00  0.67           H  
ATOM    192 2HB  ASP A  14      12.027  20.307 -11.607  1.00  0.67           H  
ATOM    193  N   ALA A  15      14.637  19.423  -9.773  1.00  0.64           N  
ATOM    194  CA  ALA A  15      15.852  20.172  -9.504  1.00  0.64           C  
ATOM    195  C   ALA A  15      17.133  19.340  -9.594  1.00  0.64           C  
ATOM    196  O   ALA A  15      18.222  19.881  -9.404  1.00  0.64           O  
ATOM    197  CB  ALA A  15      15.759  20.766  -8.116  1.00  0.64           C  
ATOM    198  H   ALA A  15      14.087  19.114  -8.970  1.00  0.64           H  
ATOM    199  HA  ALA A  15      15.918  20.972 -10.239  1.00  0.64           H  
ATOM    200 1HB  ALA A  15      16.644  21.363  -7.913  1.00  0.64           H  
ATOM    201 2HB  ALA A  15      14.868  21.391  -8.046  1.00  0.64           H  
ATOM    202 3HB  ALA A  15      15.689  19.953  -7.390  1.00  0.64           H  
ATOM    203  N   ASP A  16      17.022  18.033  -9.836  1.00  0.62           N  
ATOM    204  CA  ASP A  16      18.179  17.147  -9.823  1.00  0.62           C  
ATOM    205  C   ASP A  16      18.985  17.154 -11.136  1.00  0.62           C  
ATOM    206  O   ASP A  16      18.531  16.592 -12.131  1.00  0.62           O  
ATOM    207  CB  ASP A  16      17.710  15.733  -9.518  1.00  0.62           C  
ATOM    208  CG  ASP A  16      18.822  14.692  -9.364  1.00  0.62           C  
ATOM    209  OD1 ASP A  16      19.933  14.892  -9.820  1.00  0.62           O  
ATOM    210  OD2 ASP A  16      18.535  13.660  -8.779  1.00  0.62           O  
ATOM    211  H   ASP A  16      16.105  17.624 -10.017  1.00  0.62           H  
ATOM    212  HA  ASP A  16      18.784  17.463  -8.985  1.00  0.62           H  
ATOM    213 1HB  ASP A  16      17.110  15.750  -8.603  1.00  0.62           H  
ATOM    214 2HB  ASP A  16      17.043  15.403 -10.317  1.00  0.62           H  
ATOM    215  N   PRO A  17      20.234  17.674 -11.150  1.00  0.61           N  
ATOM    216  CA  PRO A  17      21.078  17.847 -12.322  1.00  0.61           C  
ATOM    217  C   PRO A  17      21.538  16.530 -12.946  1.00  0.61           C  
ATOM    218  O   PRO A  17      22.055  16.526 -14.064  1.00  0.61           O  
ATOM    219  CB  PRO A  17      22.277  18.624 -11.768  1.00  0.61           C  
ATOM    220  CG  PRO A  17      22.342  18.247 -10.312  1.00  0.61           C  
ATOM    221  CD  PRO A  17      20.908  18.056  -9.883  1.00  0.61           C  
ATOM    222  HA  PRO A  17      20.532  18.448 -13.063  1.00  0.61           H  
ATOM    223 1HB  PRO A  17      23.186  18.347 -12.319  1.00  0.61           H  
ATOM    224 2HB  PRO A  17      22.124  19.703 -11.920  1.00  0.61           H  
ATOM    225 1HG  PRO A  17      22.940  17.330 -10.190  1.00  0.61           H  
ATOM    226 2HG  PRO A  17      22.850  19.035  -9.739  1.00  0.61           H  
ATOM    227 1HD  PRO A  17      20.894  17.225  -9.159  1.00  0.61           H  
ATOM    228 2HD  PRO A  17      20.503  18.990  -9.476  1.00  0.61           H  
ATOM    229  N   SER A  18      21.411  15.413 -12.216  1.00  0.60           N  
ATOM    230  CA  SER A  18      21.854  14.133 -12.759  1.00  0.60           C  
ATOM    231  C   SER A  18      20.796  13.533 -13.678  1.00  0.60           C  
ATOM    232  O   SER A  18      21.075  12.552 -14.380  1.00  0.60           O  
ATOM    233  CB  SER A  18      22.138  13.129 -11.640  1.00  0.60           C  
ATOM    234  OG  SER A  18      20.949  12.730 -11.005  1.00  0.60           O  
ATOM    235  H   SER A  18      20.960  15.418 -11.293  1.00  0.60           H  
ATOM    236  HA  SER A  18      22.765  14.294 -13.334  1.00  0.60           H  
ATOM    237 1HB  SER A  18      22.645  12.254 -12.055  1.00  0.60           H  
ATOM    238 2HB  SER A  18      22.808  13.578 -10.906  1.00  0.60           H  
ATOM    239  HG  SER A  18      20.604  13.539 -10.574  1.00  0.60           H  
ATOM    240  N   ALA A  19      19.585  14.111 -13.648  1.00  0.61           N  
ATOM    241  CA  ALA A  19      18.412  13.610 -14.359  1.00  0.61           C  
ATOM    242  C   ALA A  19      17.998  14.410 -15.592  1.00  0.61           C  
ATOM    243  O   ALA A  19      18.410  15.554 -15.799  1.00  0.61           O  
ATOM    244  CB  ALA A  19      17.235  13.567 -13.416  1.00  0.61           C  
ATOM    245  H   ALA A  19      19.449  14.944 -13.071  1.00  0.61           H  
ATOM    246  HA  ALA A  19      18.642  12.605 -14.686  1.00  0.61           H  
ATOM    247 1HB  ALA A  19      16.398  13.148 -13.939  1.00  0.61           H  
ATOM    248 2HB  ALA A  19      17.484  12.958 -12.571  1.00  0.61           H  
ATOM    249 3HB  ALA A  19      17.006  14.567 -13.084  1.00  0.61           H  
ATOM    250  N   SER A  20      17.121  13.786 -16.386  1.00  0.62           N  
ATOM    251  CA  SER A  20      16.525  14.393 -17.574  1.00  0.62           C  
ATOM    252  C   SER A  20      15.082  13.939 -17.820  1.00  0.62           C  
ATOM    253  O   SER A  20      14.653  12.850 -17.422  1.00  0.62           O  
ATOM    254  CB  SER A  20      17.347  14.113 -18.810  1.00  0.62           C  
ATOM    255  OG  SER A  20      16.728  14.656 -19.946  1.00  0.62           O  
ATOM    256  H   SER A  20      16.882  12.823 -16.156  1.00  0.62           H  
ATOM    257  HA  SER A  20      16.510  15.472 -17.423  1.00  0.62           H  
ATOM    258 1HB  SER A  20      18.331  14.558 -18.693  1.00  0.62           H  
ATOM    259 2HB  SER A  20      17.479  13.036 -18.932  1.00  0.62           H  
ATOM    260  HG  SER A  20      15.886  14.195 -20.028  1.00  0.62           H  
ATOM    261  N   GLY A  21      14.319  14.819 -18.459  1.00  0.63           N  
ATOM    262  CA  GLY A  21      12.930  14.535 -18.788  1.00  0.63           C  
ATOM    263  C   GLY A  21      12.031  14.925 -17.620  1.00  0.63           C  
ATOM    264  O   GLY A  21      12.524  15.409 -16.598  1.00  0.63           O  
ATOM    265  H   GLY A  21      14.730  15.698 -18.749  1.00  0.63           H  
ATOM    266 1HA  GLY A  21      12.653  15.088 -19.685  1.00  0.63           H  
ATOM    267 2HA  GLY A  21      12.828  13.472 -19.004  1.00  0.63           H  
ATOM    268  N   PRO A  22      10.712  14.811 -17.776  1.00  0.66           N  
ATOM    269  CA  PRO A  22       9.692  15.132 -16.800  1.00  0.66           C  
ATOM    270  C   PRO A  22       9.639  14.091 -15.714  1.00  0.66           C  
ATOM    271  O   PRO A  22      10.115  12.976 -15.896  1.00  0.66           O  
ATOM    272  CB  PRO A  22       8.412  15.123 -17.634  1.00  0.66           C  
ATOM    273  CG  PRO A  22       8.692  14.136 -18.743  1.00  0.66           C  
ATOM    274  CD  PRO A  22      10.172  14.311 -19.060  1.00  0.66           C  
ATOM    275  HA  PRO A  22       9.890  16.129 -16.375  1.00  0.66           H  
ATOM    276 1HB  PRO A  22       7.563  14.811 -16.999  1.00  0.66           H  
ATOM    277 2HB  PRO A  22       8.189  16.135 -17.999  1.00  0.66           H  
ATOM    278 1HG  PRO A  22       8.439  13.121 -18.404  1.00  0.66           H  
ATOM    279 2HG  PRO A  22       8.046  14.349 -19.607  1.00  0.66           H  
ATOM    280 1HD  PRO A  22      10.598  13.337 -19.325  1.00  0.66           H  
ATOM    281 2HD  PRO A  22      10.301  15.057 -19.857  1.00  0.66           H  
ATOM    282  N   VAL A  23       9.039  14.422 -14.594  1.00  0.69           N  
ATOM    283  CA  VAL A  23       8.813  13.378 -13.618  1.00  0.69           C  
ATOM    284  C   VAL A  23       7.777  12.396 -14.158  1.00  0.69           C  
ATOM    285  O   VAL A  23       6.745  12.799 -14.702  1.00  0.69           O  
ATOM    286  CB  VAL A  23       8.424  13.952 -12.262  1.00  0.69           C  
ATOM    287  CG1 VAL A  23       8.050  12.855 -11.359  1.00  0.69           C  
ATOM    288  CG2 VAL A  23       9.620  14.682 -11.674  1.00  0.69           C  
ATOM    289  H   VAL A  23       8.705  15.363 -14.431  1.00  0.69           H  
ATOM    290  HA  VAL A  23       9.743  12.841 -13.476  1.00  0.69           H  
ATOM    291  HB  VAL A  23       7.579  14.630 -12.369  1.00  0.69           H  
ATOM    292 1HG1 VAL A  23       7.797  13.257 -10.410  1.00  0.69           H  
ATOM    293 2HG1 VAL A  23       7.199  12.324 -11.767  1.00  0.69           H  
ATOM    294 3HG1 VAL A  23       8.893  12.174 -11.259  1.00  0.69           H  
ATOM    295 1HG2 VAL A  23       9.373  15.091 -10.703  1.00  0.69           H  
ATOM    296 2HG2 VAL A  23      10.429  13.983 -11.571  1.00  0.69           H  
ATOM    297 3HG2 VAL A  23       9.919  15.493 -12.338  1.00  0.69           H  
ATOM    298  N   MET A  24       8.090  11.112 -14.037  1.00  0.72           N  
ATOM    299  CA  MET A  24       7.274  10.030 -14.577  1.00  0.72           C  
ATOM    300  C   MET A  24       7.310   8.797 -13.678  1.00  0.72           C  
ATOM    301  O   MET A  24       8.179   8.680 -12.811  1.00  0.72           O  
ATOM    302  CB  MET A  24       7.833   9.682 -15.951  1.00  0.72           C  
ATOM    303  CG  MET A  24       9.245   9.079 -15.882  1.00  0.72           C  
ATOM    304  SD  MET A  24      10.070   8.961 -17.475  1.00  0.72           S  
ATOM    305  CE  MET A  24      10.686  10.616 -17.732  1.00  0.72           C  
ATOM    306  H   MET A  24       8.966  10.899 -13.566  1.00  0.72           H  
ATOM    307  HA  MET A  24       6.240  10.364 -14.659  1.00  0.72           H  
ATOM    308 1HB  MET A  24       7.174   8.965 -16.442  1.00  0.72           H  
ATOM    309 2HB  MET A  24       7.875  10.581 -16.568  1.00  0.72           H  
ATOM    310 1HG  MET A  24       9.865   9.689 -15.217  1.00  0.72           H  
ATOM    311 2HG  MET A  24       9.175   8.077 -15.456  1.00  0.72           H  
ATOM    312 1HE  MET A  24      11.214  10.668 -18.683  1.00  0.72           H  
ATOM    313 2HE  MET A  24       9.852  11.309 -17.741  1.00  0.72           H  
ATOM    314 3HE  MET A  24      11.367  10.886 -16.928  1.00  0.72           H  
ATOM    315  N   GLU A  25       6.386   7.850 -13.857  1.00  0.75           N  
ATOM    316  CA  GLU A  25       6.513   6.649 -13.032  1.00  0.75           C  
ATOM    317  C   GLU A  25       7.665   5.810 -13.541  1.00  0.75           C  
ATOM    318  O   GLU A  25       7.925   5.781 -14.743  1.00  0.75           O  
ATOM    319  CB  GLU A  25       5.240   5.786 -12.971  1.00  0.75           C  
ATOM    320  CG  GLU A  25       4.080   6.398 -12.218  1.00  0.75           C  
ATOM    321  CD  GLU A  25       2.889   5.449 -12.065  1.00  0.75           C  
ATOM    322  OE1 GLU A  25       2.992   4.283 -12.429  1.00  0.75           O  
ATOM    323  OE2 GLU A  25       1.880   5.894 -11.576  1.00  0.75           O  
ATOM    324  H   GLU A  25       5.654   7.929 -14.573  1.00  0.75           H  
ATOM    325  HA  GLU A  25       6.738   6.960 -12.027  1.00  0.75           H  
ATOM    326 1HB  GLU A  25       4.905   5.570 -13.980  1.00  0.75           H  
ATOM    327 2HB  GLU A  25       5.478   4.831 -12.496  1.00  0.75           H  
ATOM    328 1HG  GLU A  25       4.431   6.682 -11.223  1.00  0.75           H  
ATOM    329 2HG  GLU A  25       3.763   7.302 -12.736  1.00  0.75           H  
ATOM    330  N   PHE A  26       8.316   5.069 -12.661  1.00  0.78           N  
ATOM    331  CA  PHE A  26       9.382   4.176 -13.109  1.00  0.78           C  
ATOM    332  C   PHE A  26       8.871   3.261 -14.213  1.00  0.78           C  
ATOM    333  O   PHE A  26       9.541   3.077 -15.230  1.00  0.78           O  
ATOM    334  CB  PHE A  26       9.993   3.388 -11.974  1.00  0.78           C  
ATOM    335  CG  PHE A  26      11.145   2.553 -12.433  1.00  0.78           C  
ATOM    336  CD1 PHE A  26      12.379   3.151 -12.700  1.00  0.78           C  
ATOM    337  CD2 PHE A  26      11.021   1.192 -12.598  1.00  0.78           C  
ATOM    338  CE1 PHE A  26      13.446   2.406 -13.146  1.00  0.78           C  
ATOM    339  CE2 PHE A  26      12.093   0.447 -13.033  1.00  0.78           C  
ATOM    340  CZ  PHE A  26      13.299   1.051 -13.315  1.00  0.78           C  
ATOM    341  H   PHE A  26       8.082   5.160 -11.673  1.00  0.78           H  
ATOM    342  HA  PHE A  26      10.175   4.782 -13.533  1.00  0.78           H  
ATOM    343 1HB  PHE A  26      10.338   4.089 -11.232  1.00  0.78           H  
ATOM    344 2HB  PHE A  26       9.269   2.745 -11.522  1.00  0.78           H  
ATOM    345  HD1 PHE A  26      12.492   4.217 -12.563  1.00  0.78           H  
ATOM    346  HD2 PHE A  26      10.066   0.708 -12.387  1.00  0.78           H  
ATOM    347  HE1 PHE A  26      14.403   2.885 -13.359  1.00  0.78           H  
ATOM    348  HE2 PHE A  26      11.988  -0.627 -13.159  1.00  0.78           H  
ATOM    349  HZ  PHE A  26      14.138   0.447 -13.663  1.00  0.78           H  
ATOM    350  N   ARG A  27       7.656   2.738 -14.048  1.00  0.79           N  
ATOM    351  CA  ARG A  27       7.057   1.888 -15.084  1.00  0.79           C  
ATOM    352  C   ARG A  27       6.961   2.574 -16.463  1.00  0.79           C  
ATOM    353  O   ARG A  27       6.857   1.887 -17.479  1.00  0.79           O  
ATOM    354  CB  ARG A  27       5.628   1.489 -14.744  1.00  0.79           C  
ATOM    355  CG  ARG A  27       5.449   0.574 -13.578  1.00  0.79           C  
ATOM    356  CD  ARG A  27       4.037   0.113 -13.426  1.00  0.79           C  
ATOM    357  NE  ARG A  27       3.107   1.185 -13.060  1.00  0.79           N  
ATOM    358  CZ  ARG A  27       1.774   1.040 -12.999  1.00  0.79           C  
ATOM    359  NH1 ARG A  27       1.201  -0.118 -13.272  1.00  0.79           N  
ATOM    360  NH2 ARG A  27       1.045   2.083 -12.671  1.00  0.79           N  
ATOM    361  H   ARG A  27       7.181   2.892 -13.157  1.00  0.79           H  
ATOM    362  HA  ARG A  27       7.672   1.001 -15.182  1.00  0.79           H  
ATOM    363 1HB  ARG A  27       5.048   2.392 -14.537  1.00  0.79           H  
ATOM    364 2HB  ARG A  27       5.179   1.005 -15.609  1.00  0.79           H  
ATOM    365 1HG  ARG A  27       6.105  -0.281 -13.643  1.00  0.79           H  
ATOM    366 2HG  ARG A  27       5.681   1.129 -12.710  1.00  0.79           H  
ATOM    367 1HD  ARG A  27       3.701  -0.321 -14.366  1.00  0.79           H  
ATOM    368 2HD  ARG A  27       3.992  -0.645 -12.651  1.00  0.79           H  
ATOM    369  HE  ARG A  27       3.464   2.131 -12.845  1.00  0.79           H  
ATOM    370 1HH1 ARG A  27       1.769  -0.918 -13.528  1.00  0.79           H  
ATOM    371 2HH1 ARG A  27       0.191  -0.191 -13.242  1.00  0.79           H  
ATOM    372 1HH2 ARG A  27       1.527   2.978 -12.475  1.00  0.79           H  
ATOM    373 2HH2 ARG A  27       0.042   2.015 -12.618  1.00  0.79           H  
ATOM    374  N   GLU A  28       6.921   3.913 -16.501  1.00  0.81           N  
ATOM    375  CA  GLU A  28       6.839   4.654 -17.755  1.00  0.81           C  
ATOM    376  C   GLU A  28       8.251   4.904 -18.285  1.00  0.81           C  
ATOM    377  O   GLU A  28       8.487   4.916 -19.501  1.00  0.81           O  
ATOM    378  CB  GLU A  28       6.107   5.988 -17.553  1.00  0.81           C  
ATOM    379  CG  GLU A  28       4.632   5.864 -17.170  1.00  0.81           C  
ATOM    380  CD  GLU A  28       3.957   7.207 -16.865  1.00  0.81           C  
ATOM    381  OE1 GLU A  28       4.436   7.948 -16.014  1.00  0.81           O  
ATOM    382  OE2 GLU A  28       2.960   7.486 -17.489  1.00  0.81           O  
ATOM    383  H   GLU A  28       7.022   4.443 -15.646  1.00  0.81           H  
ATOM    384  HA  GLU A  28       6.293   4.055 -18.482  1.00  0.81           H  
ATOM    385 1HB  GLU A  28       6.603   6.556 -16.770  1.00  0.81           H  
ATOM    386 2HB  GLU A  28       6.169   6.576 -18.467  1.00  0.81           H  
ATOM    387 1HG  GLU A  28       4.101   5.382 -17.990  1.00  0.81           H  
ATOM    388 2HG  GLU A  28       4.555   5.216 -16.300  1.00  0.81           H  
ATOM    389  N   LEU A  29       9.197   5.100 -17.357  1.00  0.82           N  
ATOM    390  CA  LEU A  29      10.593   5.342 -17.710  1.00  0.82           C  
ATOM    391  C   LEU A  29      11.191   4.129 -18.410  1.00  0.82           C  
ATOM    392  O   LEU A  29      11.814   4.239 -19.468  1.00  0.82           O  
ATOM    393  CB  LEU A  29      11.437   5.625 -16.457  1.00  0.82           C  
ATOM    394  CG  LEU A  29      12.924   5.818 -16.722  1.00  0.82           C  
ATOM    395  CD1 LEU A  29      13.126   7.016 -17.567  1.00  0.82           C  
ATOM    396  CD2 LEU A  29      13.679   5.919 -15.413  1.00  0.82           C  
ATOM    397  H   LEU A  29       8.918   5.101 -16.376  1.00  0.82           H  
ATOM    398  HA  LEU A  29      10.641   6.190 -18.388  1.00  0.82           H  
ATOM    399 1HB  LEU A  29      11.057   6.507 -15.958  1.00  0.82           H  
ATOM    400 2HB  LEU A  29      11.338   4.785 -15.775  1.00  0.82           H  
ATOM    401  HG  LEU A  29      13.287   4.978 -17.286  1.00  0.82           H  
ATOM    402 1HD1 LEU A  29      14.179   7.106 -17.778  1.00  0.82           H  
ATOM    403 2HD1 LEU A  29      12.578   6.904 -18.503  1.00  0.82           H  
ATOM    404 3HD1 LEU A  29      12.776   7.897 -17.039  1.00  0.82           H  
ATOM    405 1HD2 LEU A  29      14.743   6.039 -15.611  1.00  0.82           H  
ATOM    406 2HD2 LEU A  29      13.324   6.776 -14.857  1.00  0.82           H  
ATOM    407 3HD2 LEU A  29      13.520   5.013 -14.834  1.00  0.82           H  
ATOM    408  N   GLN A  30      11.021   2.966 -17.787  1.00  0.83           N  
ATOM    409  CA  GLN A  30      11.547   1.720 -18.324  1.00  0.83           C  
ATOM    410  C   GLN A  30      10.407   0.735 -18.523  1.00  0.83           C  
ATOM    411  O   GLN A  30      10.127  -0.079 -17.642  1.00  0.83           O  
ATOM    412  CB  GLN A  30      12.614   1.142 -17.387  1.00  0.83           C  
ATOM    413  CG  GLN A  30      13.803   2.076 -17.232  1.00  0.83           C  
ATOM    414  CD  GLN A  30      15.011   1.496 -16.549  1.00  0.83           C  
ATOM    415  OE1 GLN A  30      15.020   0.365 -16.058  1.00  0.83           O  
ATOM    416  NE2 GLN A  30      16.067   2.298 -16.528  1.00  0.83           N  
ATOM    417  H   GLN A  30      10.496   2.961 -16.911  1.00  0.83           H  
ATOM    418  HA  GLN A  30      12.000   1.915 -19.294  1.00  0.83           H  
ATOM    419 1HB  GLN A  30      12.183   0.967 -16.399  1.00  0.83           H  
ATOM    420 2HB  GLN A  30      12.972   0.192 -17.777  1.00  0.83           H  
ATOM    421 1HG  GLN A  30      14.096   2.463 -18.210  1.00  0.83           H  
ATOM    422 2HG  GLN A  30      13.467   2.880 -16.599  1.00  0.83           H  
ATOM    423 1HE2 GLN A  30      16.940   2.001 -16.108  1.00  0.83           H  
ATOM    424 2HE2 GLN A  30      16.013   3.201 -16.948  1.00  0.83           H  
ATOM    425  N   LYS A  31       9.776   0.768 -19.697  1.00  0.84           N  
ATOM    426  CA  LYS A  31       8.511   0.054 -19.917  1.00  0.84           C  
ATOM    427  C   LYS A  31       8.598  -1.460 -20.098  1.00  0.84           C  
ATOM    428  O   LYS A  31       8.322  -1.986 -21.176  1.00  0.84           O  
ATOM    429  CB  LYS A  31       7.805   0.636 -21.144  1.00  0.84           C  
ATOM    430  CG  LYS A  31       7.324   2.080 -20.984  1.00  0.84           C  
ATOM    431  CD  LYS A  31       6.618   2.571 -22.246  1.00  0.84           C  
ATOM    432  CE  LYS A  31       6.011   3.970 -22.078  1.00  0.84           C  
ATOM    433  NZ  LYS A  31       7.046   5.029 -21.893  1.00  0.84           N  
ATOM    434  H   LYS A  31      10.115   1.400 -20.411  1.00  0.84           H  
ATOM    435  HA  LYS A  31       7.880   0.233 -19.045  1.00  0.84           H  
ATOM    436 1HB  LYS A  31       8.477   0.602 -21.999  1.00  0.84           H  
ATOM    437 2HB  LYS A  31       6.937   0.021 -21.383  1.00  0.84           H  
ATOM    438 1HG  LYS A  31       6.640   2.143 -20.136  1.00  0.84           H  
ATOM    439 2HG  LYS A  31       8.179   2.723 -20.779  1.00  0.84           H  
ATOM    440 1HD  LYS A  31       7.332   2.596 -23.069  1.00  0.84           H  
ATOM    441 2HD  LYS A  31       5.822   1.874 -22.502  1.00  0.84           H  
ATOM    442 1HE  LYS A  31       5.431   4.201 -22.969  1.00  0.84           H  
ATOM    443 2HE  LYS A  31       5.347   3.975 -21.212  1.00  0.84           H  
ATOM    444 1HZ  LYS A  31       6.597   5.924 -21.800  1.00  0.84           H  
ATOM    445 2HZ  LYS A  31       7.596   4.847 -21.033  1.00  0.84           H  
ATOM    446 3HZ  LYS A  31       7.666   5.047 -22.687  1.00  0.84           H  
ATOM    447  N   GLY A  32       8.966  -2.151 -19.029  1.00  0.85           N  
ATOM    448  CA  GLY A  32       9.048  -3.605 -19.024  1.00  0.85           C  
ATOM    449  C   GLY A  32       7.709  -4.223 -18.619  1.00  0.85           C  
ATOM    450  O   GLY A  32       6.726  -3.522 -18.360  1.00  0.85           O  
ATOM    451  H   GLY A  32       9.208  -1.613 -18.204  1.00  0.85           H  
ATOM    452 1HA  GLY A  32       9.343  -3.963 -20.011  1.00  0.85           H  
ATOM    453 2HA  GLY A  32       9.816  -3.917 -18.322  1.00  0.85           H  
ATOM    454  N   ALA A  33       7.666  -5.544 -18.520  1.00  0.87           N  
ATOM    455  CA  ALA A  33       6.428  -6.242 -18.166  1.00  0.87           C  
ATOM    456  C   ALA A  33       6.194  -6.280 -16.669  1.00  0.87           C  
ATOM    457  O   ALA A  33       6.315  -7.342 -16.063  1.00  0.87           O  
ATOM    458  CB  ALA A  33       6.464  -7.663 -18.684  1.00  0.87           C  
ATOM    459  H   ALA A  33       8.499  -6.077 -18.724  1.00  0.87           H  
ATOM    460  HA  ALA A  33       5.596  -5.707 -18.627  1.00  0.87           H  
ATOM    461 1HB  ALA A  33       5.526  -8.170 -18.442  1.00  0.87           H  
ATOM    462 2HB  ALA A  33       6.597  -7.667 -19.767  1.00  0.87           H  
ATOM    463 3HB  ALA A  33       7.290  -8.196 -18.220  1.00  0.87           H  
ATOM    464  N   TYR A  34       5.863  -5.145 -16.080  1.00  0.90           N  
ATOM    465  CA  TYR A  34       5.781  -5.078 -14.621  1.00  0.90           C  
ATOM    466  C   TYR A  34       4.537  -5.688 -14.045  1.00  0.90           C  
ATOM    467  O   TYR A  34       3.445  -5.598 -14.611  1.00  0.90           O  
ATOM    468  CB  TYR A  34       5.808  -3.648 -14.113  1.00  0.90           C  
ATOM    469  CG  TYR A  34       7.059  -2.989 -14.307  1.00  0.90           C  
ATOM    470  CD1 TYR A  34       7.188  -2.263 -15.428  1.00  0.90           C  
ATOM    471  CD2 TYR A  34       8.086  -3.071 -13.377  1.00  0.90           C  
ATOM    472  CE1 TYR A  34       8.304  -1.610 -15.672  1.00  0.90           C  
ATOM    473  CE2 TYR A  34       9.255  -2.390 -13.627  1.00  0.90           C  
ATOM    474  CZ  TYR A  34       9.349  -1.657 -14.795  1.00  0.90           C  
ATOM    475  OH  TYR A  34      10.464  -0.972 -15.094  1.00  0.90           O  
ATOM    476  H   TYR A  34       5.763  -4.318 -16.671  1.00  0.90           H  
ATOM    477  HA  TYR A  34       6.633  -5.609 -14.212  1.00  0.90           H  
ATOM    478 1HB  TYR A  34       5.033  -3.067 -14.614  1.00  0.90           H  
ATOM    479 2HB  TYR A  34       5.581  -3.637 -13.040  1.00  0.90           H  
ATOM    480  HD1 TYR A  34       6.363  -2.208 -16.140  1.00  0.90           H  
ATOM    481  HD2 TYR A  34       7.963  -3.663 -12.465  1.00  0.90           H  
ATOM    482  HE1 TYR A  34       8.359  -1.037 -16.572  1.00  0.90           H  
ATOM    483  HE2 TYR A  34      10.087  -2.429 -12.918  1.00  0.90           H  
ATOM    484  HH  TYR A  34      10.340  -0.508 -15.946  1.00  0.90           H  
ATOM    485  N   ILE A  35       4.708  -6.236 -12.864  1.00  0.94           N  
ATOM    486  CA  ILE A  35       3.615  -6.740 -12.072  1.00  0.94           C  
ATOM    487  C   ILE A  35       2.968  -5.586 -11.338  1.00  0.94           C  
ATOM    488  O   ILE A  35       3.629  -4.921 -10.541  1.00  0.94           O  
ATOM    489  CB  ILE A  35       4.167  -7.734 -11.058  1.00  0.94           C  
ATOM    490  CG1 ILE A  35       4.800  -8.858 -11.820  1.00  0.94           C  
ATOM    491  CG2 ILE A  35       3.087  -8.204 -10.123  1.00  0.94           C  
ATOM    492  CD1 ILE A  35       5.614  -9.744 -10.996  1.00  0.94           C  
ATOM    493  H   ILE A  35       5.662  -6.311 -12.510  1.00  0.94           H  
ATOM    494  HA  ILE A  35       2.884  -7.219 -12.722  1.00  0.94           H  
ATOM    495  HB  ILE A  35       4.961  -7.254 -10.475  1.00  0.94           H  
ATOM    496 1HG1 ILE A  35       4.021  -9.447 -12.297  1.00  0.94           H  
ATOM    497 2HG1 ILE A  35       5.440  -8.432 -12.590  1.00  0.94           H  
ATOM    498 1HG2 ILE A  35       3.510  -8.904  -9.414  1.00  0.94           H  
ATOM    499 2HG2 ILE A  35       2.672  -7.349  -9.583  1.00  0.94           H  
ATOM    500 3HG2 ILE A  35       2.296  -8.692 -10.690  1.00  0.94           H  
ATOM    501 1HD1 ILE A  35       6.037 -10.505 -11.622  1.00  0.94           H  
ATOM    502 2HD1 ILE A  35       6.415  -9.172 -10.521  1.00  0.94           H  
ATOM    503 3HD1 ILE A  35       4.985 -10.194 -10.244  1.00  0.94           H  
ATOM    504  N   GLU A  36       1.699  -5.337 -11.614  1.00  0.96           N  
ATOM    505  CA  GLU A  36       0.993  -4.224 -11.009  1.00  0.96           C  
ATOM    506  C   GLU A  36       0.886  -4.467  -9.515  1.00  0.96           C  
ATOM    507  O   GLU A  36       0.583  -5.587  -9.114  1.00  0.96           O  
ATOM    508  CB  GLU A  36      -0.404  -4.082 -11.627  1.00  0.96           C  
ATOM    509  CG  GLU A  36      -1.208  -2.881 -11.141  1.00  0.96           C  
ATOM    510  CD  GLU A  36      -2.545  -2.745 -11.814  1.00  0.96           C  
ATOM    511  OE1 GLU A  36      -2.863  -3.560 -12.645  1.00  0.96           O  
ATOM    512  OE2 GLU A  36      -3.250  -1.815 -11.496  1.00  0.96           O  
ATOM    513  H   GLU A  36       1.221  -5.928 -12.282  1.00  0.96           H  
ATOM    514  HA  GLU A  36       1.564  -3.317 -11.196  1.00  0.96           H  
ATOM    515 1HB  GLU A  36      -0.312  -4.002 -12.711  1.00  0.96           H  
ATOM    516 2HB  GLU A  36      -0.987  -4.978 -11.415  1.00  0.96           H  
ATOM    517 1HG  GLU A  36      -1.366  -2.964 -10.066  1.00  0.96           H  
ATOM    518 2HG  GLU A  36      -0.637  -1.978 -11.331  1.00  0.96           H  
ATOM    519  N   PRO A  37       1.090  -3.450  -8.671  1.00  0.98           N  
ATOM    520  CA  PRO A  37       1.454  -2.040  -8.855  1.00  0.98           C  
ATOM    521  C   PRO A  37       2.950  -1.716  -8.817  1.00  0.98           C  
ATOM    522  O   PRO A  37       3.328  -0.570  -8.558  1.00  0.98           O  
ATOM    523  CB  PRO A  37       0.741  -1.417  -7.652  1.00  0.98           C  
ATOM    524  CG  PRO A  37       0.890  -2.461  -6.561  1.00  0.98           C  
ATOM    525  CD  PRO A  37       0.829  -3.796  -7.275  1.00  0.98           C  
ATOM    526  HA  PRO A  37       1.011  -1.651  -9.778  1.00  0.98           H  
ATOM    527 1HB  PRO A  37       1.211  -0.455  -7.394  1.00  0.98           H  
ATOM    528 2HB  PRO A  37      -0.309  -1.206  -7.906  1.00  0.98           H  
ATOM    529 1HG  PRO A  37       1.820  -2.333  -6.022  1.00  0.98           H  
ATOM    530 2HG  PRO A  37       0.085  -2.345  -5.822  1.00  0.98           H  
ATOM    531 1HD  PRO A  37       1.616  -4.473  -6.909  1.00  0.98           H  
ATOM    532 2HD  PRO A  37      -0.171  -4.244  -7.183  1.00  0.98           H  
ATOM    533  N   THR A  38       3.818  -2.702  -8.959  1.00  0.98           N  
ATOM    534  CA  THR A  38       5.196  -2.392  -8.640  1.00  0.98           C  
ATOM    535  C   THR A  38       5.819  -1.550  -9.733  1.00  0.98           C  
ATOM    536  O   THR A  38       5.440  -1.630 -10.899  1.00  0.98           O  
ATOM    537  CB  THR A  38       5.963  -3.687  -8.330  1.00  0.98           C  
ATOM    538  OG1 THR A  38       6.076  -4.541  -9.486  1.00  0.98           O  
ATOM    539  CG2 THR A  38       5.091  -4.416  -7.272  1.00  0.98           C  
ATOM    540  H   THR A  38       3.552  -3.633  -9.265  1.00  0.98           H  
ATOM    541  HA  THR A  38       5.218  -1.797  -7.743  1.00  0.98           H  
ATOM    542  HB  THR A  38       6.952  -3.469  -7.933  1.00  0.98           H  
ATOM    543  HG1 THR A  38       5.173  -4.663  -9.870  1.00  0.98           H  
ATOM    544 1HG2 THR A  38       5.515  -5.339  -6.973  1.00  0.98           H  
ATOM    545 2HG2 THR A  38       4.983  -3.786  -6.396  1.00  0.98           H  
ATOM    546 3HG2 THR A  38       4.107  -4.612  -7.701  1.00  0.98           H  
ATOM    547  N   GLY A  39       6.776  -0.713  -9.336  1.00  0.95           N  
ATOM    548  CA  GLY A  39       7.406   0.223 -10.255  1.00  0.95           C  
ATOM    549  C   GLY A  39       6.592   1.534 -10.286  1.00  0.95           C  
ATOM    550  O   GLY A  39       6.981   2.520 -10.921  1.00  0.95           O  
ATOM    551  H   GLY A  39       7.056  -0.712  -8.365  1.00  0.95           H  
ATOM    552 1HA  GLY A  39       8.429   0.425  -9.935  1.00  0.95           H  
ATOM    553 2HA  GLY A  39       7.456  -0.214 -11.252  1.00  0.95           H  
ATOM    554  N   ALA A  40       5.440   1.564  -9.602  1.00  0.89           N  
ATOM    555  CA  ALA A  40       4.609   2.762  -9.606  1.00  0.89           C  
ATOM    556  C   ALA A  40       5.097   3.798  -8.599  1.00  0.89           C  
ATOM    557  O   ALA A  40       4.456   4.055  -7.578  1.00  0.89           O  
ATOM    558  CB  ALA A  40       3.168   2.409  -9.318  1.00  0.89           C  
ATOM    559  H   ALA A  40       5.093   0.743  -9.106  1.00  0.89           H  
ATOM    560  HA  ALA A  40       4.662   3.206 -10.600  1.00  0.89           H  
ATOM    561 1HB  ALA A  40       2.561   3.313  -9.368  1.00  0.89           H  
ATOM    562 2HB  ALA A  40       2.818   1.694 -10.059  1.00  0.89           H  
ATOM    563 3HB  ALA A  40       3.086   1.969  -8.333  1.00  0.89           H  
ATOM    564  N   PHE A  41       6.236   4.399  -8.910  1.00  0.82           N  
ATOM    565  CA  PHE A  41       6.826   5.416  -8.050  1.00  0.82           C  
ATOM    566  C   PHE A  41       7.432   6.459  -8.951  1.00  0.82           C  
ATOM    567  O   PHE A  41       7.728   6.176 -10.107  1.00  0.82           O  
ATOM    568  CB  PHE A  41       7.907   4.851  -7.126  1.00  0.82           C  
ATOM    569  CG  PHE A  41       9.201   4.402  -7.775  1.00  0.82           C  
ATOM    570  CD1 PHE A  41      10.247   5.317  -7.904  1.00  0.82           C  
ATOM    571  CD2 PHE A  41       9.407   3.097  -8.202  1.00  0.82           C  
ATOM    572  CE1 PHE A  41      11.451   4.959  -8.446  1.00  0.82           C  
ATOM    573  CE2 PHE A  41      10.630   2.733  -8.746  1.00  0.82           C  
ATOM    574  CZ  PHE A  41      11.647   3.682  -8.863  1.00  0.82           C  
ATOM    575  H   PHE A  41       6.689   4.094  -9.764  1.00  0.82           H  
ATOM    576  HA  PHE A  41       6.045   5.881  -7.446  1.00  0.82           H  
ATOM    577 1HB  PHE A  41       8.159   5.594  -6.370  1.00  0.82           H  
ATOM    578 2HB  PHE A  41       7.494   3.993  -6.588  1.00  0.82           H  
ATOM    579  HD1 PHE A  41      10.096   6.342  -7.559  1.00  0.82           H  
ATOM    580  HD2 PHE A  41       8.608   2.366  -8.091  1.00  0.82           H  
ATOM    581  HE1 PHE A  41      12.249   5.698  -8.538  1.00  0.82           H  
ATOM    582  HE2 PHE A  41      10.800   1.707  -9.079  1.00  0.82           H  
ATOM    583  HZ  PHE A  41      12.590   3.418  -9.286  1.00  0.82           H  
ATOM    584  N   LEU A  42       7.669   7.659  -8.441  1.00  0.74           N  
ATOM    585  CA  LEU A  42       8.171   8.674  -9.351  1.00  0.74           C  
ATOM    586  C   LEU A  42       9.677   8.785  -9.456  1.00  0.74           C  
ATOM    587  O   LEU A  42      10.409   8.715  -8.466  1.00  0.74           O  
ATOM    588  CB  LEU A  42       7.577  10.018  -8.980  1.00  0.74           C  
ATOM    589  CG  LEU A  42       6.066  10.059  -9.051  1.00  0.74           C  
ATOM    590  CD1 LEU A  42       5.592  11.419  -8.656  1.00  0.74           C  
ATOM    591  CD2 LEU A  42       5.619   9.686 -10.460  1.00  0.74           C  
ATOM    592  H   LEU A  42       7.458   7.872  -7.479  1.00  0.74           H  
ATOM    593  HA  LEU A  42       7.804   8.434 -10.344  1.00  0.74           H  
ATOM    594 1HB  LEU A  42       7.883  10.284  -7.976  1.00  0.74           H  
ATOM    595 2HB  LEU A  42       7.968  10.748  -9.650  1.00  0.74           H  
ATOM    596  HG  LEU A  42       5.649   9.345  -8.341  1.00  0.74           H  
ATOM    597 1HD1 LEU A  42       4.507  11.450  -8.690  1.00  0.74           H  
ATOM    598 2HD1 LEU A  42       5.929  11.657  -7.654  1.00  0.74           H  
ATOM    599 3HD1 LEU A  42       5.985  12.144  -9.346  1.00  0.74           H  
ATOM    600 1HD2 LEU A  42       4.529   9.704 -10.515  1.00  0.74           H  
ATOM    601 2HD2 LEU A  42       6.029  10.389 -11.179  1.00  0.74           H  
ATOM    602 3HD2 LEU A  42       5.974   8.691 -10.694  1.00  0.74           H  
ATOM    603  N   THR A  43      10.102   8.994 -10.696  1.00  0.69           N  
ATOM    604  CA  THR A  43      11.478   9.183 -11.105  1.00  0.69           C  
ATOM    605  C   THR A  43      11.571  10.129 -12.299  1.00  0.69           C  
ATOM    606  O   THR A  43      10.611  10.798 -12.669  1.00  0.69           O  
ATOM    607  CB  THR A  43      12.112   7.817 -11.475  1.00  0.69           C  
ATOM    608  OG1 THR A  43      13.541   7.972 -11.683  1.00  0.69           O  
ATOM    609  CG2 THR A  43      11.441   7.247 -12.726  1.00  0.69           C  
ATOM    610  H   THR A  43       9.396   8.991 -11.433  1.00  0.69           H  
ATOM    611  HA  THR A  43      12.032   9.623 -10.274  1.00  0.69           H  
ATOM    612  HB  THR A  43      11.958   7.123 -10.651  1.00  0.69           H  
ATOM    613  HG1 THR A  43      13.742   8.372 -12.582  1.00  0.69           H  
ATOM    614 1HG2 THR A  43      11.876   6.296 -12.961  1.00  0.69           H  
ATOM    615 2HG2 THR A  43      10.376   7.126 -12.534  1.00  0.69           H  
ATOM    616 3HG2 THR A  43      11.572   7.915 -13.572  1.00  0.69           H  
ATOM    617  N   ARG A  44      12.764  10.199 -12.851  1.00  0.66           N  
ATOM    618  CA  ARG A  44      13.130  10.958 -14.037  1.00  0.66           C  
ATOM    619  C   ARG A  44      14.148  10.065 -14.683  1.00  0.66           C  
ATOM    620  O   ARG A  44      14.508   9.057 -14.065  1.00  0.66           O  
ATOM    621  CB  ARG A  44      13.715  12.321 -13.729  1.00  0.66           C  
ATOM    622  CG  ARG A  44      12.768  13.304 -13.152  1.00  0.66           C  
ATOM    623  CD  ARG A  44      13.408  14.602 -12.911  1.00  0.66           C  
ATOM    624  NE  ARG A  44      13.698  15.315 -14.128  1.00  0.66           N  
ATOM    625  CZ  ARG A  44      14.590  16.306 -14.252  1.00  0.66           C  
ATOM    626  NH1 ARG A  44      15.324  16.696 -13.235  1.00  0.66           N  
ATOM    627  NH2 ARG A  44      14.704  16.878 -15.422  1.00  0.66           N  
ATOM    628  H   ARG A  44      13.462   9.606 -12.429  1.00  0.66           H  
ATOM    629  HA  ARG A  44      12.269  11.072 -14.698  1.00  0.66           H  
ATOM    630 1HB  ARG A  44      14.522  12.203 -13.019  1.00  0.66           H  
ATOM    631 2HB  ARG A  44      14.126  12.756 -14.645  1.00  0.66           H  
ATOM    632 1HG  ARG A  44      11.955  13.462 -13.854  1.00  0.66           H  
ATOM    633 2HG  ARG A  44      12.382  12.925 -12.217  1.00  0.66           H  
ATOM    634 1HD  ARG A  44      12.729  15.217 -12.332  1.00  0.66           H  
ATOM    635 2HD  ARG A  44      14.338  14.460 -12.366  1.00  0.66           H  
ATOM    636  HE  ARG A  44      13.156  15.094 -14.969  1.00  0.66           H  
ATOM    637 1HH1 ARG A  44      15.210  16.245 -12.322  1.00  0.66           H  
ATOM    638 2HH1 ARG A  44      15.994  17.447 -13.348  1.00  0.66           H  
ATOM    639 1HH2 ARG A  44      14.081  16.540 -16.167  1.00  0.66           H  
ATOM    640 2HH2 ARG A  44      15.361  17.629 -15.563  1.00  0.66           H  
ATOM    641  N   ALA A  45      14.555  10.328 -15.916  1.00  0.66           N  
ATOM    642  CA  ALA A  45      15.570   9.473 -16.503  1.00  0.66           C  
ATOM    643  C   ALA A  45      16.908   9.863 -15.934  1.00  0.66           C  
ATOM    644  O   ALA A  45      17.158  11.048 -15.726  1.00  0.66           O  
ATOM    645  CB  ALA A  45      15.585   9.613 -18.017  1.00  0.66           C  
ATOM    646  H   ALA A  45      14.250  11.159 -16.425  1.00  0.66           H  
ATOM    647  HA  ALA A  45      15.366   8.442 -16.223  1.00  0.66           H  
ATOM    648 1HB  ALA A  45      16.360   8.966 -18.429  1.00  0.66           H  
ATOM    649 2HB  ALA A  45      14.621   9.338 -18.429  1.00  0.66           H  
ATOM    650 3HB  ALA A  45      15.802  10.648 -18.278  1.00  0.66           H  
ATOM    651  N   ARG A  46      17.823   8.931 -15.739  1.00  0.68           N  
ATOM    652  CA  ARG A  46      19.133   9.415 -15.335  1.00  0.68           C  
ATOM    653  C   ARG A  46      19.864   9.848 -16.603  1.00  0.68           C  
ATOM    654  O   ARG A  46      19.788   9.160 -17.622  1.00  0.68           O  
ATOM    655  CB  ARG A  46      19.962   8.394 -14.597  1.00  0.68           C  
ATOM    656  CG  ARG A  46      21.223   9.002 -14.040  1.00  0.68           C  
ATOM    657  CD  ARG A  46      22.070   8.047 -13.430  1.00  0.68           C  
ATOM    658  NE  ARG A  46      23.244   8.660 -12.923  1.00  0.68           N  
ATOM    659  CZ  ARG A  46      23.414   9.077 -11.651  1.00  0.68           C  
ATOM    660  NH1 ARG A  46      22.494   8.915 -10.736  1.00  0.68           N  
ATOM    661  NH2 ARG A  46      24.531   9.653 -11.297  1.00  0.68           N  
ATOM    662  H   ARG A  46      17.637   7.944 -15.870  1.00  0.68           H  
ATOM    663  HA  ARG A  46      19.017  10.275 -14.677  1.00  0.68           H  
ATOM    664 1HB  ARG A  46      19.394   7.979 -13.763  1.00  0.68           H  
ATOM    665 2HB  ARG A  46      20.239   7.570 -15.256  1.00  0.68           H  
ATOM    666 1HG  ARG A  46      21.804   9.462 -14.831  1.00  0.68           H  
ATOM    667 2HG  ARG A  46      20.963   9.756 -13.294  1.00  0.68           H  
ATOM    668 1HD  ARG A  46      21.547   7.555 -12.635  1.00  0.68           H  
ATOM    669 2HD  ARG A  46      22.380   7.338 -14.173  1.00  0.68           H  
ATOM    670  HE  ARG A  46      23.990   8.843 -13.611  1.00  0.68           H  
ATOM    671 1HH1 ARG A  46      21.588   8.458 -10.933  1.00  0.68           H  
ATOM    672 2HH1 ARG A  46      22.706   9.250  -9.794  1.00  0.68           H  
ATOM    673 1HH2 ARG A  46      25.276   9.787 -11.975  1.00  0.68           H  
ATOM    674 2HH2 ARG A  46      24.669   9.959 -10.326  1.00  0.68           H  
ATOM    675  N   ASN A  47      20.512  11.007 -16.559  1.00  0.73           N  
ATOM    676  CA  ASN A  47      21.273  11.533 -17.685  1.00  0.73           C  
ATOM    677  C   ASN A  47      22.775  11.286 -17.550  1.00  0.73           C  
ATOM    678  O   ASN A  47      23.431  10.842 -18.496  1.00  0.73           O  
ATOM    679  CB  ASN A  47      21.028  13.021 -17.822  1.00  0.73           C  
ATOM    680  CG  ASN A  47      21.620  13.615 -19.070  1.00  0.73           C  
ATOM    681  OD1 ASN A  47      21.268  13.217 -20.187  1.00  0.73           O  
ATOM    682  ND2 ASN A  47      22.510  14.564 -18.909  1.00  0.73           N  
ATOM    683  H   ASN A  47      20.509  11.539 -15.700  1.00  0.73           H  
ATOM    684  HA  ASN A  47      20.940  11.030 -18.592  1.00  0.73           H  
ATOM    685 1HB  ASN A  47      19.965  13.200 -17.808  1.00  0.73           H  
ATOM    686 2HB  ASN A  47      21.448  13.536 -16.956  1.00  0.73           H  
ATOM    687 1HD2 ASN A  47      22.934  14.993 -19.706  1.00  0.73           H  
ATOM    688 2HD2 ASN A  47      22.764  14.857 -17.986  1.00  0.73           H  
ATOM    689  N   SER A  48      23.333  11.627 -16.389  1.00  0.79           N  
ATOM    690  CA  SER A  48      24.781  11.525 -16.215  1.00  0.79           C  
ATOM    691  C   SER A  48      25.215  10.113 -15.894  1.00  0.79           C  
ATOM    692  O   SER A  48      24.400   9.238 -15.595  1.00  0.79           O  
ATOM    693  CB  SER A  48      25.290  12.393 -15.089  1.00  0.79           C  
ATOM    694  OG  SER A  48      24.945  11.835 -13.857  1.00  0.79           O  
ATOM    695  H   SER A  48      22.740  11.967 -15.630  1.00  0.79           H  
ATOM    696  HA  SER A  48      25.263  11.829 -17.144  1.00  0.79           H  
ATOM    697 1HB  SER A  48      26.371  12.493 -15.157  1.00  0.79           H  
ATOM    698 2HB  SER A  48      24.856  13.388 -15.174  1.00  0.79           H  
ATOM    699  HG  SER A  48      25.461  10.970 -13.802  1.00  0.79           H  
ATOM    700  N   VAL A  49      26.520   9.919 -15.900  1.00  0.84           N  
ATOM    701  CA  VAL A  49      27.109   8.662 -15.493  1.00  0.84           C  
ATOM    702  C   VAL A  49      26.745   8.449 -14.034  1.00  0.84           C  
ATOM    703  O   VAL A  49      26.247   9.391 -13.390  1.00  0.84           O  
ATOM    704  CB  VAL A  49      28.631   8.704 -15.654  1.00  0.84           C  
ATOM    705  CG1 VAL A  49      28.988   8.946 -17.110  1.00  0.84           C  
ATOM    706  CG2 VAL A  49      29.192   9.799 -14.766  1.00  0.84           C  
ATOM    707  H   VAL A  49      27.127  10.674 -16.186  1.00  0.84           H  
ATOM    708  HA  VAL A  49      26.694   7.853 -16.094  1.00  0.84           H  
ATOM    709  HB  VAL A  49      29.053   7.744 -15.360  1.00  0.84           H  
ATOM    710 1HG1 VAL A  49      30.073   8.967 -17.220  1.00  0.84           H  
ATOM    711 2HG1 VAL A  49      28.576   8.144 -17.722  1.00  0.84           H  
ATOM    712 3HG1 VAL A  49      28.573   9.900 -17.433  1.00  0.84           H  
ATOM    713 1HG2 VAL A  49      30.276   9.829 -14.866  1.00  0.84           H  
ATOM    714 2HG2 VAL A  49      28.773  10.760 -15.060  1.00  0.84           H  
ATOM    715 3HG2 VAL A  49      28.928   9.588 -13.724  1.00  0.84           H  
ATOM    716  N   SER A  50      26.940   7.217 -13.545  1.00  0.89           N  
ATOM    717  CA  SER A  50      26.603   6.837 -12.173  1.00  0.89           C  
ATOM    718  C   SER A  50      27.430   7.620 -11.162  1.00  0.89           C  
ATOM    719  O   SER A  50      28.501   8.128 -11.493  1.00  0.89           O  
ATOM    720  CB  SER A  50      26.866   5.357 -11.985  1.00  0.89           C  
ATOM    721  OG  SER A  50      28.241   5.088 -12.052  1.00  0.89           O  
ATOM    722  H   SER A  50      27.343   6.518 -14.151  1.00  0.89           H  
ATOM    723  HA  SER A  50      25.546   7.038 -12.000  1.00  0.89           H  
ATOM    724 1HB  SER A  50      26.470   5.032 -11.021  1.00  0.89           H  
ATOM    725 2HB  SER A  50      26.343   4.795 -12.756  1.00  0.89           H  
ATOM    726  HG  SER A  50      28.631   5.517 -11.283  1.00  0.89           H  
ATOM    727  N   SER A  51      26.940   7.690  -9.926  1.00  0.90           N  
ATOM    728  CA  SER A  51      27.628   8.409  -8.860  1.00  0.90           C  
ATOM    729  C   SER A  51      28.036   7.484  -7.723  1.00  0.90           C  
ATOM    730  O   SER A  51      27.323   6.539  -7.382  1.00  0.90           O  
ATOM    731  CB  SER A  51      26.718   9.499  -8.304  1.00  0.90           C  
ATOM    732  OG  SER A  51      26.418  10.476  -9.271  1.00  0.90           O  
ATOM    733  H   SER A  51      26.056   7.248  -9.722  1.00  0.90           H  
ATOM    734  HA  SER A  51      28.527   8.868  -9.272  1.00  0.90           H  
ATOM    735 1HB  SER A  51      25.788   9.048  -7.967  1.00  0.90           H  
ATOM    736 2HB  SER A  51      27.184   9.967  -7.439  1.00  0.90           H  
ATOM    737  HG  SER A  51      25.760  11.101  -8.850  1.00  0.90           H  
ATOM    738  N   SER A  52      29.148   7.812  -7.069  1.00  0.90           N  
ATOM    739  CA  SER A  52      29.639   7.031  -5.933  1.00  0.90           C  
ATOM    740  C   SER A  52      28.912   7.409  -4.649  1.00  0.90           C  
ATOM    741  O   SER A  52      29.487   8.007  -3.741  1.00  0.90           O  
ATOM    742  CB  SER A  52      31.129   7.244  -5.760  1.00  0.90           C  
ATOM    743  OG  SER A  52      31.837   6.797  -6.887  1.00  0.90           O  
ATOM    744  H   SER A  52      29.682   8.610  -7.382  1.00  0.90           H  
ATOM    745  HA  SER A  52      29.454   5.975  -6.132  1.00  0.90           H  
ATOM    746 1HB  SER A  52      31.331   8.302  -5.595  1.00  0.90           H  
ATOM    747 2HB  SER A  52      31.469   6.705  -4.877  1.00  0.90           H  
ATOM    748  HG  SER A  52      32.770   6.930  -6.685  1.00  0.90           H  
ATOM    749  N   ILE A  53      27.638   7.067  -4.602  1.00  0.90           N  
ATOM    750  CA  ILE A  53      26.772   7.418  -3.490  1.00  0.90           C  
ATOM    751  C   ILE A  53      26.979   6.450  -2.318  1.00  0.90           C  
ATOM    752  O   ILE A  53      26.940   5.240  -2.525  1.00  0.90           O  
ATOM    753  CB  ILE A  53      25.298   7.352  -3.924  1.00  0.90           C  
ATOM    754  CG1 ILE A  53      25.027   8.322  -5.026  1.00  0.90           C  
ATOM    755  CG2 ILE A  53      24.413   7.676  -2.770  1.00  0.90           C  
ATOM    756  CD1 ILE A  53      23.661   8.144  -5.636  1.00  0.90           C  
ATOM    757  H   ILE A  53      27.270   6.576  -5.419  1.00  0.90           H  
ATOM    758  HA  ILE A  53      26.984   8.440  -3.204  1.00  0.90           H  
ATOM    759  HB  ILE A  53      25.072   6.357  -4.300  1.00  0.90           H  
ATOM    760 1HG1 ILE A  53      25.104   9.344  -4.643  1.00  0.90           H  
ATOM    761 2HG1 ILE A  53      25.770   8.181  -5.796  1.00  0.90           H  
ATOM    762 1HG2 ILE A  53      23.364   7.637  -3.074  1.00  0.90           H  
ATOM    763 2HG2 ILE A  53      24.575   6.987  -1.984  1.00  0.90           H  
ATOM    764 3HG2 ILE A  53      24.649   8.671  -2.419  1.00  0.90           H  
ATOM    765 1HD1 ILE A  53      23.528   8.868  -6.432  1.00  0.90           H  
ATOM    766 2HD1 ILE A  53      23.561   7.150  -6.037  1.00  0.90           H  
ATOM    767 3HD1 ILE A  53      22.906   8.308  -4.868  1.00  0.90           H  
ATOM    768  N   PRO A  54      27.282   6.907  -1.092  1.00  0.91           N  
ATOM    769  CA  PRO A  54      27.401   6.041   0.068  1.00  0.91           C  
ATOM    770  C   PRO A  54      26.084   5.299   0.202  1.00  0.91           C  
ATOM    771  O   PRO A  54      25.027   5.901   0.038  1.00  0.91           O  
ATOM    772  CB  PRO A  54      27.618   7.038   1.211  1.00  0.91           C  
ATOM    773  CG  PRO A  54      28.257   8.244   0.535  1.00  0.91           C  
ATOM    774  CD  PRO A  54      27.591   8.323  -0.835  1.00  0.91           C  
ATOM    775  HA  PRO A  54      28.246   5.350  -0.058  1.00  0.91           H  
ATOM    776 1HB  PRO A  54      26.655   7.266   1.693  1.00  0.91           H  
ATOM    777 2HB  PRO A  54      28.261   6.586   1.981  1.00  0.91           H  
ATOM    778 1HG  PRO A  54      28.093   9.150   1.139  1.00  0.91           H  
ATOM    779 2HG  PRO A  54      29.345   8.104   0.462  1.00  0.91           H  
ATOM    780 1HD  PRO A  54      26.672   8.929  -0.805  1.00  0.91           H  
ATOM    781 2HD  PRO A  54      28.337   8.708  -1.547  1.00  0.91           H  
ATOM    782  N   TYR A  55      26.105   4.023   0.522  1.00  0.95           N  
ATOM    783  CA  TYR A  55      24.818   3.360   0.608  1.00  0.95           C  
ATOM    784  C   TYR A  55      24.058   3.925   1.832  1.00  0.95           C  
ATOM    785  O   TYR A  55      24.696   4.261   2.831  1.00  0.95           O  
ATOM    786  CB  TYR A  55      25.029   1.834   0.640  1.00  0.95           C  
ATOM    787  CG  TYR A  55      25.708   1.266   1.871  1.00  0.95           C  
ATOM    788  CD1 TYR A  55      24.956   0.913   2.960  1.00  0.95           C  
ATOM    789  CD2 TYR A  55      27.084   1.115   1.911  1.00  0.95           C  
ATOM    790  CE1 TYR A  55      25.538   0.412   4.094  1.00  0.95           C  
ATOM    791  CE2 TYR A  55      27.686   0.606   3.052  1.00  0.95           C  
ATOM    792  CZ  TYR A  55      26.911   0.254   4.144  1.00  0.95           C  
ATOM    793  OH  TYR A  55      27.502  -0.251   5.280  1.00  0.95           O  
ATOM    794  H   TYR A  55      26.971   3.524   0.670  1.00  0.95           H  
ATOM    795  HA  TYR A  55      24.285   3.578  -0.305  1.00  0.95           H  
ATOM    796 1HB  TYR A  55      24.062   1.344   0.535  1.00  0.95           H  
ATOM    797 2HB  TYR A  55      25.620   1.546  -0.231  1.00  0.95           H  
ATOM    798  HD1 TYR A  55      23.904   1.024   2.912  1.00  0.95           H  
ATOM    799  HD2 TYR A  55      27.691   1.396   1.050  1.00  0.95           H  
ATOM    800  HE1 TYR A  55      24.912   0.135   4.948  1.00  0.95           H  
ATOM    801  HE2 TYR A  55      28.769   0.484   3.089  1.00  0.95           H  
ATOM    802  HH  TYR A  55      26.825  -0.430   5.939  1.00  0.95           H  
ATOM    803  N   PRO A  56      22.715   4.066   1.784  1.00  1.01           N  
ATOM    804  CA  PRO A  56      21.859   4.458   2.900  1.00  1.01           C  
ATOM    805  C   PRO A  56      22.090   3.473   4.026  1.00  1.01           C  
ATOM    806  O   PRO A  56      22.287   2.293   3.770  1.00  1.01           O  
ATOM    807  CB  PRO A  56      20.465   4.380   2.291  1.00  1.01           C  
ATOM    808  CG  PRO A  56      20.673   4.614   0.811  1.00  1.01           C  
ATOM    809  CD  PRO A  56      22.022   4.011   0.488  1.00  1.01           C  
ATOM    810  HA  PRO A  56      22.113   5.481   3.213  1.00  1.01           H  
ATOM    811 1HB  PRO A  56      19.955   3.463   2.569  1.00  1.01           H  
ATOM    812 2HB  PRO A  56      19.882   5.160   2.684  1.00  1.01           H  
ATOM    813 1HG  PRO A  56      19.856   4.154   0.249  1.00  1.01           H  
ATOM    814 2HG  PRO A  56      20.629   5.697   0.589  1.00  1.01           H  
ATOM    815 1HD  PRO A  56      21.960   2.999   0.086  1.00  1.01           H  
ATOM    816 2HD  PRO A  56      22.497   4.716  -0.209  1.00  1.01           H  
ATOM    817  N   ALA A  57      21.986   3.899   5.279  1.00  1.08           N  
ATOM    818  CA  ALA A  57      22.418   3.031   6.380  1.00  1.08           C  
ATOM    819  C   ALA A  57      21.825   1.625   6.400  1.00  1.08           C  
ATOM    820  O   ALA A  57      22.507   0.673   6.780  1.00  1.08           O  
ATOM    821  CB  ALA A  57      22.064   3.702   7.696  1.00  1.08           C  
ATOM    822  H   ALA A  57      21.667   4.845   5.499  1.00  1.08           H  
ATOM    823  HA  ALA A  57      23.501   2.931   6.304  1.00  1.08           H  
ATOM    824 1HB  ALA A  57      22.430   3.097   8.523  1.00  1.08           H  
ATOM    825 2HB  ALA A  57      22.523   4.689   7.735  1.00  1.08           H  
ATOM    826 3HB  ALA A  57      20.979   3.806   7.771  1.00  1.08           H  
ATOM    827  N   ARG A  58      20.568   1.486   6.022  1.00  1.15           N  
ATOM    828  CA  ARG A  58      19.892   0.199   6.077  1.00  1.15           C  
ATOM    829  C   ARG A  58      19.705  -0.430   4.689  1.00  1.15           C  
ATOM    830  O   ARG A  58      19.098  -1.497   4.543  1.00  1.15           O  
ATOM    831  CB  ARG A  58      18.592   0.427   6.809  1.00  1.15           C  
ATOM    832  CG  ARG A  58      18.830   0.868   8.242  1.00  1.15           C  
ATOM    833  CD  ARG A  58      17.647   1.431   8.880  1.00  1.15           C  
ATOM    834  NE  ARG A  58      16.613   0.485   9.086  1.00  1.15           N  
ATOM    835  CZ  ARG A  58      15.433   0.797   9.613  1.00  1.15           C  
ATOM    836  NH1 ARG A  58      15.175   2.045   9.973  1.00  1.15           N  
ATOM    837  NH2 ARG A  58      14.536  -0.148   9.780  1.00  1.15           N  
ATOM    838  H   ARG A  58      20.064   2.303   5.712  1.00  1.15           H  
ATOM    839  HA  ARG A  58      20.498  -0.480   6.676  1.00  1.15           H  
ATOM    840 1HB  ARG A  58      18.043   1.215   6.342  1.00  1.15           H  
ATOM    841 2HB  ARG A  58      17.976  -0.475   6.806  1.00  1.15           H  
ATOM    842 1HG  ARG A  58      19.158   0.013   8.831  1.00  1.15           H  
ATOM    843 2HG  ARG A  58      19.599   1.633   8.263  1.00  1.15           H  
ATOM    844 1HD  ARG A  58      17.914   1.864   9.843  1.00  1.15           H  
ATOM    845 2HD  ARG A  58      17.257   2.210   8.237  1.00  1.15           H  
ATOM    846  HE  ARG A  58      16.777  -0.477   8.820  1.00  1.15           H  
ATOM    847 1HH1 ARG A  58      15.873   2.797   9.795  1.00  1.15           H  
ATOM    848 2HH1 ARG A  58      14.286   2.263  10.398  1.00  1.15           H  
ATOM    849 1HH2 ARG A  58      14.747  -1.117   9.474  1.00  1.15           H  
ATOM    850 2HH2 ARG A  58      13.641   0.074  10.179  1.00  1.15           H  
ATOM    851  N   ALA A  59      20.267   0.227   3.667  1.00  1.18           N  
ATOM    852  CA  ALA A  59      20.186  -0.199   2.266  1.00  1.18           C  
ATOM    853  C   ALA A  59      20.779  -1.541   2.055  1.00  1.18           C  
ATOM    854  O   ALA A  59      20.343  -2.311   1.196  1.00  1.18           O  
ATOM    855  CB  ALA A  59      20.952   0.735   1.380  1.00  1.18           C  
ATOM    856  H   ALA A  59      20.814   1.064   3.865  1.00  1.18           H  
ATOM    857  HA  ALA A  59      19.139  -0.235   1.976  1.00  1.18           H  
ATOM    858 1HB  ALA A  59      20.889   0.406   0.358  1.00  1.18           H  
ATOM    859 2HB  ALA A  59      20.549   1.699   1.469  1.00  1.18           H  
ATOM    860 3HB  ALA A  59      21.990   0.747   1.683  1.00  1.18           H  
ATOM    861  N   ALA A  60      21.795  -1.813   2.846  1.00  1.19           N  
ATOM    862  CA  ALA A  60      22.547  -3.025   2.745  1.00  1.19           C  
ATOM    863  C   ALA A  60      21.655  -4.232   2.901  1.00  1.19           C  
ATOM    864  O   ALA A  60      21.933  -5.263   2.314  1.00  1.19           O  
ATOM    865  CB  ALA A  60      23.635  -3.047   3.790  1.00  1.19           C  
ATOM    866  H   ALA A  60      22.064  -1.125   3.536  1.00  1.19           H  
ATOM    867  HA  ALA A  60      23.007  -3.060   1.763  1.00  1.19           H  
ATOM    868 1HB  ALA A  60      24.216  -3.964   3.686  1.00  1.19           H  
ATOM    869 2HB  ALA A  60      24.283  -2.189   3.650  1.00  1.19           H  
ATOM    870 3HB  ALA A  60      23.188  -3.010   4.783  1.00  1.19           H  
ATOM    871  N   CYS A  61      20.582  -4.172   3.680  1.00  1.15           N  
ATOM    872  CA  CYS A  61      19.834  -5.415   3.779  1.00  1.15           C  
ATOM    873  C   CYS A  61      19.109  -5.760   2.471  1.00  1.15           C  
ATOM    874  O   CYS A  61      18.878  -6.936   2.171  1.00  1.15           O  
ATOM    875  CB  CYS A  61      18.872  -5.388   4.962  1.00  1.15           C  
ATOM    876  SG  CYS A  61      17.511  -4.227   4.870  1.00  1.15           S  
ATOM    877  H   CYS A  61      20.273  -3.312   4.140  1.00  1.15           H  
ATOM    878  HA  CYS A  61      20.545  -6.216   3.983  1.00  1.15           H  
ATOM    879 1HB  CYS A  61      18.448  -6.385   5.091  1.00  1.15           H  
ATOM    880 2HB  CYS A  61      19.436  -5.162   5.863  1.00  1.15           H  
ATOM    881  HG  CYS A  61      18.272  -3.108   4.749  1.00  1.15           H  
ATOM    882  N   LEU A  62      18.832  -4.763   1.623  1.00  1.09           N  
ATOM    883  CA  LEU A  62      18.130  -5.084   0.392  1.00  1.09           C  
ATOM    884  C   LEU A  62      19.173  -5.473  -0.621  1.00  1.09           C  
ATOM    885  O   LEU A  62      19.033  -6.456  -1.356  1.00  1.09           O  
ATOM    886  CB  LEU A  62      17.399  -3.874  -0.198  1.00  1.09           C  
ATOM    887  CG  LEU A  62      16.082  -3.511   0.402  1.00  1.09           C  
ATOM    888  CD1 LEU A  62      16.337  -2.813   1.689  1.00  1.09           C  
ATOM    889  CD2 LEU A  62      15.270  -2.701  -0.595  1.00  1.09           C  
ATOM    890  H   LEU A  62      19.109  -3.807   1.824  1.00  1.09           H  
ATOM    891  HA  LEU A  62      17.446  -5.914   0.556  1.00  1.09           H  
ATOM    892 1HB  LEU A  62      18.051  -3.004  -0.094  1.00  1.09           H  
ATOM    893 2HB  LEU A  62      17.241  -4.050  -1.261  1.00  1.09           H  
ATOM    894  HG  LEU A  62      15.550  -4.394   0.655  1.00  1.09           H  
ATOM    895 1HD1 LEU A  62      15.396  -2.561   2.171  1.00  1.09           H  
ATOM    896 2HD1 LEU A  62      16.899  -3.466   2.305  1.00  1.09           H  
ATOM    897 3HD1 LEU A  62      16.902  -1.907   1.524  1.00  1.09           H  
ATOM    898 1HD2 LEU A  62      14.310  -2.457  -0.155  1.00  1.09           H  
ATOM    899 2HD2 LEU A  62      15.764  -1.830  -0.856  1.00  1.09           H  
ATOM    900 3HD2 LEU A  62      15.119  -3.260  -1.496  1.00  1.09           H  
ATOM    901  N   LEU A  63      20.259  -4.701  -0.616  1.00  1.02           N  
ATOM    902  CA  LEU A  63      21.318  -4.887  -1.575  1.00  1.02           C  
ATOM    903  C   LEU A  63      21.979  -6.238  -1.359  1.00  1.02           C  
ATOM    904  O   LEU A  63      22.269  -6.954  -2.316  1.00  1.02           O  
ATOM    905  CB  LEU A  63      22.325  -3.744  -1.429  1.00  1.02           C  
ATOM    906  CG  LEU A  63      21.789  -2.347  -1.828  1.00  1.02           C  
ATOM    907  CD1 LEU A  63      22.809  -1.276  -1.411  1.00  1.02           C  
ATOM    908  CD2 LEU A  63      21.504  -2.304  -3.352  1.00  1.02           C  
ATOM    909  H   LEU A  63      20.324  -3.934   0.054  1.00  1.02           H  
ATOM    910  HA  LEU A  63      20.880  -4.857  -2.567  1.00  1.02           H  
ATOM    911 1HB  LEU A  63      22.639  -3.700  -0.398  1.00  1.02           H  
ATOM    912 2HB  LEU A  63      23.197  -3.962  -2.046  1.00  1.02           H  
ATOM    913  HG  LEU A  63      20.868  -2.160  -1.289  1.00  1.02           H  
ATOM    914 1HD1 LEU A  63      22.428  -0.295  -1.659  1.00  1.02           H  
ATOM    915 2HD1 LEU A  63      22.971  -1.335  -0.333  1.00  1.02           H  
ATOM    916 3HD1 LEU A  63      23.749  -1.443  -1.926  1.00  1.02           H  
ATOM    917 1HD2 LEU A  63      21.109  -1.331  -3.621  1.00  1.02           H  
ATOM    918 2HD2 LEU A  63      22.426  -2.488  -3.905  1.00  1.02           H  
ATOM    919 3HD2 LEU A  63      20.770  -3.069  -3.603  1.00  1.02           H  
ATOM    920  N   VAL A  64      22.173  -6.621  -0.100  1.00  0.97           N  
ATOM    921  CA  VAL A  64      22.762  -7.905   0.206  1.00  0.97           C  
ATOM    922  C   VAL A  64      21.836  -9.045  -0.158  1.00  0.97           C  
ATOM    923  O   VAL A  64      22.285 -10.003  -0.783  1.00  0.97           O  
ATOM    924  CB  VAL A  64      23.169  -8.005   1.682  1.00  0.97           C  
ATOM    925  CG1 VAL A  64      23.581  -9.424   1.995  1.00  0.97           C  
ATOM    926  CG2 VAL A  64      24.359  -7.070   1.940  1.00  0.97           C  
ATOM    927  H   VAL A  64      21.931  -6.010   0.672  1.00  0.97           H  
ATOM    928  HA  VAL A  64      23.674  -8.002  -0.381  1.00  0.97           H  
ATOM    929  HB  VAL A  64      22.322  -7.737   2.313  1.00  0.97           H  
ATOM    930 1HG1 VAL A  64      23.871  -9.496   3.041  1.00  0.97           H  
ATOM    931 2HG1 VAL A  64      22.740 -10.091   1.804  1.00  0.97           H  
ATOM    932 3HG1 VAL A  64      24.421  -9.705   1.363  1.00  0.97           H  
ATOM    933 1HG2 VAL A  64      24.653  -7.140   2.985  1.00  0.97           H  
ATOM    934 2HG2 VAL A  64      25.187  -7.374   1.307  1.00  0.97           H  
ATOM    935 3HG2 VAL A  64      24.095  -6.046   1.708  1.00  0.97           H  
ATOM    936  N   ALA A  65      20.539  -8.955   0.182  1.00  0.93           N  
ATOM    937  CA  ALA A  65      19.646 -10.052  -0.166  1.00  0.93           C  
ATOM    938  C   ALA A  65      19.632 -10.297  -1.680  1.00  0.93           C  
ATOM    939  O   ALA A  65      19.685 -11.442  -2.132  1.00  0.93           O  
ATOM    940  CB  ALA A  65      18.239  -9.748   0.335  1.00  0.93           C  
ATOM    941  H   ALA A  65      20.164  -8.156   0.703  1.00  0.93           H  
ATOM    942  HA  ALA A  65      20.024 -10.953   0.317  1.00  0.93           H  
ATOM    943 1HB  ALA A  65      17.582 -10.577   0.101  1.00  0.93           H  
ATOM    944 2HB  ALA A  65      18.259  -9.596   1.417  1.00  0.93           H  
ATOM    945 3HB  ALA A  65      17.873  -8.841  -0.148  1.00  0.93           H  
ATOM    946  N   VAL A  66      19.631  -9.219  -2.470  1.00  0.92           N  
ATOM    947  CA  VAL A  66      19.635  -9.358  -3.923  1.00  0.92           C  
ATOM    948  C   VAL A  66      20.985  -9.821  -4.431  1.00  0.92           C  
ATOM    949  O   VAL A  66      21.065 -10.662  -5.329  1.00  0.92           O  
ATOM    950  CB  VAL A  66      19.250  -8.058  -4.615  1.00  0.92           C  
ATOM    951  CG1 VAL A  66      19.425  -8.192  -6.135  1.00  0.92           C  
ATOM    952  CG2 VAL A  66      17.869  -7.743  -4.287  1.00  0.92           C  
ATOM    953  H   VAL A  66      19.591  -8.284  -2.058  1.00  0.92           H  
ATOM    954  HA  VAL A  66      18.890 -10.104  -4.191  1.00  0.92           H  
ATOM    955  HB  VAL A  66      19.880  -7.279  -4.251  1.00  0.92           H  
ATOM    956 1HG1 VAL A  66      19.147  -7.262  -6.617  1.00  0.92           H  
ATOM    957 2HG1 VAL A  66      20.467  -8.424  -6.363  1.00  0.92           H  
ATOM    958 3HG1 VAL A  66      18.786  -8.993  -6.506  1.00  0.92           H  
ATOM    959 1HG2 VAL A  66      17.587  -6.801  -4.750  1.00  0.92           H  
ATOM    960 2HG2 VAL A  66      17.211  -8.538  -4.635  1.00  0.92           H  
ATOM    961 3HG2 VAL A  66      17.819  -7.665  -3.218  1.00  0.92           H  
ATOM    962  N   SER A  67      22.063  -9.269  -3.890  1.00  0.92           N  
ATOM    963  CA  SER A  67      23.387  -9.652  -4.336  1.00  0.92           C  
ATOM    964  C   SER A  67      23.605 -11.140  -4.142  1.00  0.92           C  
ATOM    965  O   SER A  67      24.089 -11.829  -5.048  1.00  0.92           O  
ATOM    966  CB  SER A  67      24.410  -8.896  -3.528  1.00  0.92           C  
ATOM    967  OG  SER A  67      24.338  -7.539  -3.802  1.00  0.92           O  
ATOM    968  H   SER A  67      21.979  -8.562  -3.163  1.00  0.92           H  
ATOM    969  HA  SER A  67      23.491  -9.404  -5.393  1.00  0.92           H  
ATOM    970 1HB  SER A  67      24.218  -9.061  -2.472  1.00  0.92           H  
ATOM    971 2HB  SER A  67      25.394  -9.262  -3.728  1.00  0.92           H  
ATOM    972  HG  SER A  67      23.454  -7.260  -3.488  1.00  0.92           H  
ATOM    973  N   GLN A  68      23.200 -11.655  -2.976  1.00  0.93           N  
ATOM    974  CA  GLN A  68      23.353 -13.069  -2.691  1.00  0.93           C  
ATOM    975  C   GLN A  68      22.468 -13.897  -3.611  1.00  0.93           C  
ATOM    976  O   GLN A  68      22.896 -14.921  -4.142  1.00  0.93           O  
ATOM    977  CB  GLN A  68      22.988 -13.338  -1.231  1.00  0.93           C  
ATOM    978  CG  GLN A  68      23.950 -12.792  -0.215  1.00  0.93           C  
ATOM    979  CD  GLN A  68      23.435 -12.972   1.205  1.00  0.93           C  
ATOM    980  OE1 GLN A  68      22.240 -13.182   1.443  1.00  0.93           O  
ATOM    981  NE2 GLN A  68      24.344 -12.886   2.168  1.00  0.93           N  
ATOM    982  H   GLN A  68      22.805 -11.043  -2.261  1.00  0.93           H  
ATOM    983  HA  GLN A  68      24.390 -13.350  -2.862  1.00  0.93           H  
ATOM    984 1HB  GLN A  68      22.045 -12.844  -1.019  1.00  0.93           H  
ATOM    985 2HB  GLN A  68      22.860 -14.404  -1.068  1.00  0.93           H  
ATOM    986 1HG  GLN A  68      24.898 -13.316  -0.306  1.00  0.93           H  
ATOM    987 2HG  GLN A  68      24.091 -11.728  -0.399  1.00  0.93           H  
ATOM    988 1HE2 GLN A  68      24.072 -12.991   3.124  1.00  0.93           H  
ATOM    989 2HE2 GLN A  68      25.299 -12.710   1.935  1.00  0.93           H  
ATOM    990  N   ALA A  69      21.244 -13.419  -3.846  1.00  0.95           N  
ATOM    991  CA  ALA A  69      20.287 -14.098  -4.702  1.00  0.95           C  
ATOM    992  C   ALA A  69      20.759 -14.227  -6.141  1.00  0.95           C  
ATOM    993  O   ALA A  69      20.561 -15.262  -6.780  1.00  0.95           O  
ATOM    994  CB  ALA A  69      18.990 -13.321  -4.697  1.00  0.95           C  
ATOM    995  H   ALA A  69      20.930 -12.571  -3.375  1.00  0.95           H  
ATOM    996  HA  ALA A  69      20.126 -15.096  -4.301  1.00  0.95           H  
ATOM    997 1HB  ALA A  69      18.273 -13.819  -5.281  1.00  0.95           H  
ATOM    998 2HB  ALA A  69      18.634 -13.229  -3.709  1.00  0.95           H  
ATOM    999 3HB  ALA A  69      19.160 -12.337  -5.103  1.00  0.95           H  
ATOM   1000  N   THR A  70      21.409 -13.175  -6.633  1.00  0.96           N  
ATOM   1001  CA  THR A  70      21.831 -13.088  -8.019  1.00  0.96           C  
ATOM   1002  C   THR A  70      23.318 -13.383  -8.283  1.00  0.96           C  
ATOM   1003  O   THR A  70      23.703 -13.573  -9.437  1.00  0.96           O  
ATOM   1004  CB  THR A  70      21.454 -11.694  -8.561  1.00  0.96           C  
ATOM   1005  OG1 THR A  70      22.114 -10.693  -7.793  1.00  0.96           O  
ATOM   1006  CG2 THR A  70      19.950 -11.475  -8.457  1.00  0.96           C  
ATOM   1007  H   THR A  70      21.539 -12.361  -6.033  1.00  0.96           H  
ATOM   1008  HA  THR A  70      21.253 -13.821  -8.580  1.00  0.96           H  
ATOM   1009  HB  THR A  70      21.767 -11.611  -9.598  1.00  0.96           H  
ATOM   1010  HG1 THR A  70      21.790 -10.741  -6.868  1.00  0.96           H  
ATOM   1011 1HG2 THR A  70      19.704 -10.485  -8.838  1.00  0.96           H  
ATOM   1012 2HG2 THR A  70      19.434 -12.227  -9.041  1.00  0.96           H  
ATOM   1013 3HG2 THR A  70      19.640 -11.548  -7.417  1.00  0.96           H  
ATOM   1014  N   GLY A  71      24.152 -13.455  -7.240  1.00  0.97           N  
ATOM   1015  CA  GLY A  71      25.582 -13.725  -7.425  1.00  0.97           C  
ATOM   1016  C   GLY A  71      26.394 -12.493  -7.837  1.00  0.97           C  
ATOM   1017  O   GLY A  71      27.423 -12.607  -8.508  1.00  0.97           O  
ATOM   1018  H   GLY A  71      23.809 -13.272  -6.301  1.00  0.97           H  
ATOM   1019 1HA  GLY A  71      25.984 -14.118  -6.491  1.00  0.97           H  
ATOM   1020 2HA  GLY A  71      25.704 -14.507  -8.171  1.00  0.97           H  
ATOM   1021  N   LEU A  72      25.902 -11.318  -7.477  1.00  0.98           N  
ATOM   1022  CA  LEU A  72      26.562 -10.069  -7.828  1.00  0.98           C  
ATOM   1023  C   LEU A  72      27.290  -9.481  -6.618  1.00  0.98           C  
ATOM   1024  O   LEU A  72      26.877  -9.733  -5.495  1.00  0.98           O  
ATOM   1025  CB  LEU A  72      25.516  -9.060  -8.292  1.00  0.98           C  
ATOM   1026  CG  LEU A  72      24.694  -9.438  -9.485  1.00  0.98           C  
ATOM   1027  CD1 LEU A  72      23.623  -8.390  -9.677  1.00  0.98           C  
ATOM   1028  CD2 LEU A  72      25.592  -9.525 -10.698  1.00  0.98           C  
ATOM   1029  H   LEU A  72      25.065 -11.317  -6.892  1.00  0.98           H  
ATOM   1030  HA  LEU A  72      27.242 -10.270  -8.644  1.00  0.98           H  
ATOM   1031 1HB  LEU A  72      24.826  -8.880  -7.469  1.00  0.98           H  
ATOM   1032 2HB  LEU A  72      26.020  -8.117  -8.517  1.00  0.98           H  
ATOM   1033  HG  LEU A  72      24.212 -10.403  -9.317  1.00  0.98           H  
ATOM   1034 1HD1 LEU A  72      23.013  -8.656 -10.535  1.00  0.98           H  
ATOM   1035 2HD1 LEU A  72      22.996  -8.352  -8.788  1.00  0.98           H  
ATOM   1036 3HD1 LEU A  72      24.085  -7.417  -9.838  1.00  0.98           H  
ATOM   1037 1HD2 LEU A  72      24.997  -9.794 -11.571  1.00  0.98           H  
ATOM   1038 2HD2 LEU A  72      26.072  -8.559 -10.865  1.00  0.98           H  
ATOM   1039 3HD2 LEU A  72      26.355 -10.288 -10.527  1.00  0.98           H  
ATOM   1040  N   PRO A  73      28.421  -8.788  -6.779  1.00  0.97           N  
ATOM   1041  CA  PRO A  73      29.019  -7.959  -5.749  1.00  0.97           C  
ATOM   1042  C   PRO A  73      28.030  -6.863  -5.377  1.00  0.97           C  
ATOM   1043  O   PRO A  73      27.411  -6.281  -6.279  1.00  0.97           O  
ATOM   1044  CB  PRO A  73      30.269  -7.402  -6.438  1.00  0.97           C  
ATOM   1045  CG  PRO A  73      30.575  -8.404  -7.544  1.00  0.97           C  
ATOM   1046  CD  PRO A  73      29.215  -8.908  -8.009  1.00  0.97           C  
ATOM   1047  HA  PRO A  73      29.271  -8.580  -4.874  1.00  0.97           H  
ATOM   1048 1HB  PRO A  73      30.066  -6.393  -6.828  1.00  0.97           H  
ATOM   1049 2HB  PRO A  73      31.087  -7.304  -5.711  1.00  0.97           H  
ATOM   1050 1HG  PRO A  73      31.142  -7.911  -8.350  1.00  0.97           H  
ATOM   1051 2HG  PRO A  73      31.213  -9.212  -7.157  1.00  0.97           H  
ATOM   1052 1HD  PRO A  73      28.799  -8.280  -8.811  1.00  0.97           H  
ATOM   1053 2HD  PRO A  73      29.333  -9.962  -8.308  1.00  0.97           H  
ATOM   1054  N   THR A  74      27.984  -6.466  -4.105  1.00  0.96           N  
ATOM   1055  CA  THR A  74      27.065  -5.395  -3.699  1.00  0.96           C  
ATOM   1056  C   THR A  74      27.415  -4.066  -4.356  1.00  0.96           C  
ATOM   1057  O   THR A  74      26.547  -3.227  -4.606  1.00  0.96           O  
ATOM   1058  CB  THR A  74      27.067  -5.216  -2.163  1.00  0.96           C  
ATOM   1059  OG1 THR A  74      28.411  -4.958  -1.715  1.00  0.96           O  
ATOM   1060  CG2 THR A  74      26.501  -6.446  -1.453  1.00  0.96           C  
ATOM   1061  H   THR A  74      28.531  -6.948  -3.405  1.00  0.96           H  
ATOM   1062  HA  THR A  74      26.058  -5.671  -4.011  1.00  0.96           H  
ATOM   1063  HB  THR A  74      26.448  -4.355  -1.909  1.00  0.96           H  
ATOM   1064  HG1 THR A  74      28.404  -4.780  -0.769  1.00  0.96           H  
ATOM   1065 1HG2 THR A  74      26.513  -6.277  -0.380  1.00  0.96           H  
ATOM   1066 2HG2 THR A  74      25.479  -6.613  -1.777  1.00  0.96           H  
ATOM   1067 3HG2 THR A  74      27.105  -7.319  -1.691  1.00  0.96           H  
ATOM   1068  N   ARG A  75      28.687  -3.887  -4.691  1.00  0.94           N  
ATOM   1069  CA  ARG A  75      29.124  -2.665  -5.346  1.00  0.94           C  
ATOM   1070  C   ARG A  75      28.513  -2.543  -6.740  1.00  0.94           C  
ATOM   1071  O   ARG A  75      28.207  -1.439  -7.195  1.00  0.94           O  
ATOM   1072  CB  ARG A  75      30.642  -2.626  -5.447  1.00  0.94           C  
ATOM   1073  CG  ARG A  75      31.367  -2.431  -4.119  1.00  0.94           C  
ATOM   1074  CD  ARG A  75      32.851  -2.454  -4.284  1.00  0.94           C  
ATOM   1075  NE  ARG A  75      33.542  -2.266  -3.014  1.00  0.94           N  
ATOM   1076  CZ  ARG A  75      34.876  -2.366  -2.842  1.00  0.94           C  
ATOM   1077  NH1 ARG A  75      35.655  -2.650  -3.864  1.00  0.94           N  
ATOM   1078  NH2 ARG A  75      35.403  -2.176  -1.644  1.00  0.94           N  
ATOM   1079  H   ARG A  75      29.353  -4.610  -4.462  1.00  0.94           H  
ATOM   1080  HA  ARG A  75      28.794  -1.816  -4.747  1.00  0.94           H  
ATOM   1081 1HB  ARG A  75      30.996  -3.558  -5.885  1.00  0.94           H  
ATOM   1082 2HB  ARG A  75      30.940  -1.817  -6.114  1.00  0.94           H  
ATOM   1083 1HG  ARG A  75      31.084  -1.469  -3.691  1.00  0.94           H  
ATOM   1084 2HG  ARG A  75      31.082  -3.230  -3.432  1.00  0.94           H  
ATOM   1085 1HD  ARG A  75      33.155  -3.415  -4.699  1.00  0.94           H  
ATOM   1086 2HD  ARG A  75      33.155  -1.655  -4.959  1.00  0.94           H  
ATOM   1087  HE  ARG A  75      32.979  -2.047  -2.202  1.00  0.94           H  
ATOM   1088 1HH1 ARG A  75      35.253  -2.795  -4.779  1.00  0.94           H  
ATOM   1089 2HH1 ARG A  75      36.653  -2.724  -3.733  1.00  0.94           H  
ATOM   1090 1HH2 ARG A  75      34.806  -1.958  -0.858  1.00  0.94           H  
ATOM   1091 2HH2 ARG A  75      36.401  -2.250  -1.515  1.00  0.94           H  
ATOM   1092  N   THR A  76      28.344  -3.681  -7.423  1.00  0.91           N  
ATOM   1093  CA  THR A  76      27.794  -3.707  -8.770  1.00  0.91           C  
ATOM   1094  C   THR A  76      26.310  -3.475  -8.720  1.00  0.91           C  
ATOM   1095  O   THR A  76      25.753  -2.705  -9.504  1.00  0.91           O  
ATOM   1096  CB  THR A  76      28.082  -5.044  -9.480  1.00  0.91           C  
ATOM   1097  OG1 THR A  76      29.503  -5.219  -9.626  1.00  0.91           O  
ATOM   1098  CG2 THR A  76      27.386  -5.103 -10.832  1.00  0.91           C  
ATOM   1099  H   THR A  76      28.541  -4.569  -6.977  1.00  0.91           H  
ATOM   1100  HA  THR A  76      28.247  -2.904  -9.349  1.00  0.91           H  
ATOM   1101  HB  THR A  76      27.699  -5.858  -8.860  1.00  0.91           H  
ATOM   1102  HG1 THR A  76      29.677  -6.036 -10.100  1.00  0.91           H  
ATOM   1103 1HG2 THR A  76      27.590  -6.064 -11.301  1.00  0.91           H  
ATOM   1104 2HG2 THR A  76      26.309  -4.990 -10.689  1.00  0.91           H  
ATOM   1105 3HG2 THR A  76      27.755  -4.299 -11.468  1.00  0.91           H  
ATOM   1106  N   LEU A  77      25.663  -4.153  -7.784  1.00  0.88           N  
ATOM   1107  CA  LEU A  77      24.227  -4.051  -7.652  1.00  0.88           C  
ATOM   1108  C   LEU A  77      23.846  -2.586  -7.404  1.00  0.88           C  
ATOM   1109  O   LEU A  77      23.000  -2.013  -8.102  1.00  0.88           O  
ATOM   1110  CB  LEU A  77      23.769  -4.887  -6.470  1.00  0.88           C  
ATOM   1111  CG  LEU A  77      22.329  -4.904  -6.255  1.00  0.88           C  
ATOM   1112  CD1 LEU A  77      21.721  -5.585  -7.408  1.00  0.88           C  
ATOM   1113  CD2 LEU A  77      22.026  -5.576  -5.040  1.00  0.88           C  
ATOM   1114  H   LEU A  77      26.192  -4.773  -7.166  1.00  0.88           H  
ATOM   1115  HA  LEU A  77      23.756  -4.399  -8.569  1.00  0.88           H  
ATOM   1116 1HB  LEU A  77      24.108  -5.918  -6.611  1.00  0.88           H  
ATOM   1117 2HB  LEU A  77      24.236  -4.499  -5.563  1.00  0.88           H  
ATOM   1118  HG  LEU A  77      21.955  -3.881  -6.204  1.00  0.88           H  
ATOM   1119 1HD1 LEU A  77      20.657  -5.622  -7.304  1.00  0.88           H  
ATOM   1120 2HD1 LEU A  77      21.991  -5.043  -8.287  1.00  0.88           H  
ATOM   1121 3HD1 LEU A  77      22.107  -6.598  -7.467  1.00  0.88           H  
ATOM   1122 1HD2 LEU A  77      20.963  -5.557  -4.903  1.00  0.88           H  
ATOM   1123 2HD2 LEU A  77      22.379  -6.596  -5.091  1.00  0.88           H  
ATOM   1124 3HD2 LEU A  77      22.516  -5.060  -4.229  1.00  0.88           H  
ATOM   1125  N   TRP A  78      24.514  -1.974  -6.420  1.00  0.85           N  
ATOM   1126  CA  TRP A  78      24.297  -0.583  -6.063  1.00  0.85           C  
ATOM   1127  C   TRP A  78      24.649   0.347  -7.215  1.00  0.85           C  
ATOM   1128  O   TRP A  78      23.887   1.270  -7.517  1.00  0.85           O  
ATOM   1129  CB  TRP A  78      25.104  -0.259  -4.812  1.00  0.85           C  
ATOM   1130  CG  TRP A  78      25.025   1.146  -4.318  1.00  0.85           C  
ATOM   1131  CD1 TRP A  78      26.065   2.003  -4.216  1.00  0.85           C  
ATOM   1132  CD2 TRP A  78      23.866   1.883  -3.862  1.00  0.85           C  
ATOM   1133  NE1 TRP A  78      25.642   3.194  -3.711  1.00  0.85           N  
ATOM   1134  CE2 TRP A  78      24.307   3.140  -3.495  1.00  0.85           C  
ATOM   1135  CE3 TRP A  78      22.528   1.585  -3.739  1.00  0.85           C  
ATOM   1136  CZ2 TRP A  78      23.455   4.093  -3.006  1.00  0.85           C  
ATOM   1137  CZ3 TRP A  78      21.680   2.555  -3.247  1.00  0.85           C  
ATOM   1138  CH2 TRP A  78      22.132   3.770  -2.894  1.00  0.85           C  
ATOM   1139  H   TRP A  78      25.209  -2.497  -5.884  1.00  0.85           H  
ATOM   1140  HA  TRP A  78      23.241  -0.454  -5.828  1.00  0.85           H  
ATOM   1141 1HB  TRP A  78      24.791  -0.922  -4.011  1.00  0.85           H  
ATOM   1142 2HB  TRP A  78      26.155  -0.484  -5.009  1.00  0.85           H  
ATOM   1143  HD1 TRP A  78      27.094   1.767  -4.482  1.00  0.85           H  
ATOM   1144  HE1 TRP A  78      26.225   4.011  -3.513  1.00  0.85           H  
ATOM   1145  HE3 TRP A  78      22.157   0.611  -4.023  1.00  0.85           H  
ATOM   1146  HZ2 TRP A  78      23.799   5.060  -2.716  1.00  0.85           H  
ATOM   1147  HZ3 TRP A  78      20.632   2.322  -3.156  1.00  0.85           H  
ATOM   1148  HH2 TRP A  78      21.430   4.510  -2.509  1.00  0.85           H  
ATOM   1149  N   ALA A  79      25.790   0.124  -7.880  1.00  0.81           N  
ATOM   1150  CA  ALA A  79      26.148   0.991  -8.989  1.00  0.81           C  
ATOM   1151  C   ALA A  79      25.082   0.942 -10.072  1.00  0.81           C  
ATOM   1152  O   ALA A  79      24.745   1.971 -10.657  1.00  0.81           O  
ATOM   1153  CB  ALA A  79      27.483   0.579  -9.576  1.00  0.81           C  
ATOM   1154  H   ALA A  79      26.432  -0.625  -7.619  1.00  0.81           H  
ATOM   1155  HA  ALA A  79      26.218   2.012  -8.615  1.00  0.81           H  
ATOM   1156 1HB  ALA A  79      27.745   1.246 -10.395  1.00  0.81           H  
ATOM   1157 2HB  ALA A  79      28.250   0.629  -8.805  1.00  0.81           H  
ATOM   1158 3HB  ALA A  79      27.409  -0.445  -9.947  1.00  0.81           H  
ATOM   1159  N   ALA A  80      24.537  -0.247 -10.336  1.00  0.77           N  
ATOM   1160  CA  ALA A  80      23.495  -0.396 -11.335  1.00  0.77           C  
ATOM   1161  C   ALA A  80      22.247   0.389 -10.940  1.00  0.77           C  
ATOM   1162  O   ALA A  80      21.610   1.041 -11.775  1.00  0.77           O  
ATOM   1163  CB  ALA A  80      23.171  -1.857 -11.518  1.00  0.77           C  
ATOM   1164  H   ALA A  80      24.865  -1.078  -9.843  1.00  0.77           H  
ATOM   1165  HA  ALA A  80      23.870   0.005 -12.274  1.00  0.77           H  
ATOM   1166 1HB  ALA A  80      22.436  -1.948 -12.281  1.00  0.77           H  
ATOM   1167 2HB  ALA A  80      24.072  -2.393 -11.811  1.00  0.77           H  
ATOM   1168 3HB  ALA A  80      22.793  -2.269 -10.586  1.00  0.77           H  
ATOM   1169  N   LEU A  81      21.923   0.386  -9.651  1.00  0.74           N  
ATOM   1170  CA  LEU A  81      20.753   1.110  -9.184  1.00  0.74           C  
ATOM   1171  C   LEU A  81      21.006   2.599  -9.427  1.00  0.74           C  
ATOM   1172  O   LEU A  81      20.133   3.324  -9.922  1.00  0.74           O  
ATOM   1173  CB  LEU A  81      20.518   0.796  -7.695  1.00  0.74           C  
ATOM   1174  CG  LEU A  81      19.258   1.363  -7.031  1.00  0.74           C  
ATOM   1175  CD1 LEU A  81      18.039   0.861  -7.760  1.00  0.74           C  
ATOM   1176  CD2 LEU A  81      19.210   0.904  -5.591  1.00  0.74           C  
ATOM   1177  H   LEU A  81      22.471  -0.176  -8.995  1.00  0.74           H  
ATOM   1178  HA  LEU A  81      19.883   0.798  -9.758  1.00  0.74           H  
ATOM   1179 1HB  LEU A  81      20.534  -0.263  -7.563  1.00  0.74           H  
ATOM   1180 2HB  LEU A  81      21.363   1.203  -7.137  1.00  0.74           H  
ATOM   1181  HG  LEU A  81      19.278   2.440  -7.078  1.00  0.74           H  
ATOM   1182 1HD1 LEU A  81      17.137   1.255  -7.297  1.00  0.74           H  
ATOM   1183 2HD1 LEU A  81      18.107   1.196  -8.778  1.00  0.74           H  
ATOM   1184 3HD1 LEU A  81      18.009  -0.222  -7.732  1.00  0.74           H  
ATOM   1185 1HD2 LEU A  81      18.326   1.299  -5.104  1.00  0.74           H  
ATOM   1186 2HD2 LEU A  81      19.191  -0.187  -5.554  1.00  0.74           H  
ATOM   1187 3HD2 LEU A  81      20.077   1.260  -5.096  1.00  0.74           H  
ATOM   1188  N   CYS A  82      22.233   3.038  -9.113  1.00  0.72           N  
ATOM   1189  CA  CYS A  82      22.644   4.426  -9.282  1.00  0.72           C  
ATOM   1190  C   CYS A  82      22.670   4.813 -10.759  1.00  0.72           C  
ATOM   1191  O   CYS A  82      22.372   5.943 -11.103  1.00  0.72           O  
ATOM   1192  CB  CYS A  82      24.035   4.649  -8.687  1.00  0.72           C  
ATOM   1193  SG  CYS A  82      24.124   4.445  -6.884  1.00  0.72           S  
ATOM   1194  H   CYS A  82      22.899   2.377  -8.710  1.00  0.72           H  
ATOM   1195  HA  CYS A  82      21.932   5.069  -8.784  1.00  0.72           H  
ATOM   1196 1HB  CYS A  82      24.741   3.966  -9.140  1.00  0.72           H  
ATOM   1197 2HB  CYS A  82      24.362   5.660  -8.924  1.00  0.72           H  
ATOM   1198  HG  CYS A  82      23.986   3.094  -6.909  1.00  0.72           H  
ATOM   1199  N   ALA A  83      23.042   3.882 -11.637  1.00  0.70           N  
ATOM   1200  CA  ALA A  83      23.063   4.125 -13.080  1.00  0.70           C  
ATOM   1201  C   ALA A  83      21.673   4.430 -13.641  1.00  0.70           C  
ATOM   1202  O   ALA A  83      21.535   5.161 -14.622  1.00  0.70           O  
ATOM   1203  CB  ALA A  83      23.626   2.927 -13.809  1.00  0.70           C  
ATOM   1204  H   ALA A  83      23.335   2.972 -11.291  1.00  0.70           H  
ATOM   1205  HA  ALA A  83      23.700   4.989 -13.262  1.00  0.70           H  
ATOM   1206 1HB  ALA A  83      23.665   3.137 -14.876  1.00  0.70           H  
ATOM   1207 2HB  ALA A  83      24.629   2.716 -13.437  1.00  0.70           H  
ATOM   1208 3HB  ALA A  83      22.989   2.070 -13.634  1.00  0.70           H  
ATOM   1209  N   ASN A  84      20.647   3.825 -13.054  1.00  0.68           N  
ATOM   1210  CA  ASN A  84      19.278   4.001 -13.526  1.00  0.68           C  
ATOM   1211  C   ASN A  84      18.496   5.133 -12.844  1.00  0.68           C  
ATOM   1212  O   ASN A  84      17.711   5.824 -13.501  1.00  0.68           O  
ATOM   1213  CB  ASN A  84      18.581   2.671 -13.388  1.00  0.68           C  
ATOM   1214  CG  ASN A  84      19.143   1.686 -14.402  1.00  0.68           C  
ATOM   1215  OD1 ASN A  84      18.658   1.581 -15.538  1.00  0.68           O  
ATOM   1216  ND2 ASN A  84      20.194   1.008 -14.042  1.00  0.68           N  
ATOM   1217  H   ASN A  84      20.835   3.188 -12.276  1.00  0.68           H  
ATOM   1218  HA  ASN A  84      19.324   4.249 -14.586  1.00  0.68           H  
ATOM   1219 1HB  ASN A  84      18.741   2.279 -12.377  1.00  0.68           H  
ATOM   1220 2HB  ASN A  84      17.507   2.787 -13.539  1.00  0.68           H  
ATOM   1221 1HD2 ASN A  84      20.620   0.369 -14.677  1.00  0.68           H  
ATOM   1222 2HD2 ASN A  84      20.591   1.131 -13.116  1.00  0.68           H  
ATOM   1223  N   LEU A  85      18.704   5.334 -11.547  1.00  0.67           N  
ATOM   1224  CA  LEU A  85      17.955   6.355 -10.816  1.00  0.67           C  
ATOM   1225  C   LEU A  85      18.731   7.673 -10.668  1.00  0.67           C  
ATOM   1226  O   LEU A  85      19.955   7.657 -10.705  1.00  0.67           O  
ATOM   1227  CB  LEU A  85      17.587   5.820  -9.434  1.00  0.67           C  
ATOM   1228  CG  LEU A  85      16.717   4.591  -9.449  1.00  0.67           C  
ATOM   1229  CD1 LEU A  85      16.513   4.143  -8.028  1.00  0.67           C  
ATOM   1230  CD2 LEU A  85      15.381   4.933 -10.164  1.00  0.67           C  
ATOM   1231  H   LEU A  85      19.363   4.740 -11.041  1.00  0.67           H  
ATOM   1232  HA  LEU A  85      17.035   6.509 -11.359  1.00  0.67           H  
ATOM   1233 1HB  LEU A  85      18.508   5.563  -8.907  1.00  0.67           H  
ATOM   1234 2HB  LEU A  85      17.074   6.598  -8.871  1.00  0.67           H  
ATOM   1235  HG  LEU A  85      17.223   3.787  -9.987  1.00  0.67           H  
ATOM   1236 1HD1 LEU A  85      15.904   3.256  -7.996  1.00  0.67           H  
ATOM   1237 2HD1 LEU A  85      17.481   3.931  -7.596  1.00  0.67           H  
ATOM   1238 3HD1 LEU A  85      16.033   4.928  -7.467  1.00  0.67           H  
ATOM   1239 1HD2 LEU A  85      14.740   4.069 -10.195  1.00  0.67           H  
ATOM   1240 2HD2 LEU A  85      14.875   5.739  -9.629  1.00  0.67           H  
ATOM   1241 3HD2 LEU A  85      15.589   5.257 -11.187  1.00  0.67           H  
ATOM   1242  N   PRO A  86      18.053   8.833 -10.564  1.00  0.68           N  
ATOM   1243  CA  PRO A  86      18.619  10.132 -10.201  1.00  0.68           C  
ATOM   1244  C   PRO A  86      19.268  10.089  -8.819  1.00  0.68           C  
ATOM   1245  O   PRO A  86      18.787   9.378  -7.917  1.00  0.68           O  
ATOM   1246  CB  PRO A  86      17.397  11.046 -10.189  1.00  0.68           C  
ATOM   1247  CG  PRO A  86      16.401  10.381 -11.123  1.00  0.68           C  
ATOM   1248  CD  PRO A  86      16.626   8.895 -10.955  1.00  0.68           C  
ATOM   1249  HA  PRO A  86      19.347  10.446 -10.965  1.00  0.68           H  
ATOM   1250 1HB  PRO A  86      17.032  11.168  -9.165  1.00  0.68           H  
ATOM   1251 2HB  PRO A  86      17.696  12.048 -10.516  1.00  0.68           H  
ATOM   1252 1HG  PRO A  86      15.376  10.689 -10.866  1.00  0.68           H  
ATOM   1253 2HG  PRO A  86      16.577  10.702 -12.161  1.00  0.68           H  
ATOM   1254 1HD  PRO A  86      15.975   8.465 -10.186  1.00  0.68           H  
ATOM   1255 2HD  PRO A  86      16.458   8.449 -11.954  1.00  0.68           H  
ATOM   1256  N   ASP A  87      20.319  10.894  -8.625  1.00  0.69           N  
ATOM   1257  CA  ASP A  87      20.987  10.916  -7.321  1.00  0.69           C  
ATOM   1258  C   ASP A  87      20.034  11.323  -6.206  1.00  0.69           C  
ATOM   1259  O   ASP A  87      20.098  10.764  -5.112  1.00  0.69           O  
ATOM   1260  CB  ASP A  87      22.189  11.875  -7.289  1.00  0.69           C  
ATOM   1261  CG  ASP A  87      23.418  11.388  -8.084  1.00  0.69           C  
ATOM   1262  OD1 ASP A  87      23.431  10.252  -8.481  1.00  0.69           O  
ATOM   1263  OD2 ASP A  87      24.354  12.132  -8.280  1.00  0.69           O  
ATOM   1264  H   ASP A  87      20.647  11.490  -9.390  1.00  0.69           H  
ATOM   1265  HA  ASP A  87      21.344   9.911  -7.102  1.00  0.69           H  
ATOM   1266 1HB  ASP A  87      21.879  12.844  -7.692  1.00  0.69           H  
ATOM   1267 2HB  ASP A  87      22.488  12.039  -6.244  1.00  0.69           H  
ATOM   1268  N   SER A  88      19.099  12.235  -6.497  1.00  0.72           N  
ATOM   1269  CA  SER A  88      18.154  12.709  -5.492  1.00  0.72           C  
ATOM   1270  C   SER A  88      17.220  11.625  -4.992  1.00  0.72           C  
ATOM   1271  O   SER A  88      16.597  11.794  -3.947  1.00  0.72           O  
ATOM   1272  CB  SER A  88      17.320  13.856  -6.014  1.00  0.72           C  
ATOM   1273  OG  SER A  88      16.490  13.435  -7.049  1.00  0.72           O  
ATOM   1274  H   SER A  88      19.058  12.648  -7.434  1.00  0.72           H  
ATOM   1275  HA  SER A  88      18.730  13.071  -4.640  1.00  0.72           H  
ATOM   1276 1HB  SER A  88      16.713  14.257  -5.205  1.00  0.72           H  
ATOM   1277 2HB  SER A  88      17.968  14.656  -6.366  1.00  0.72           H  
ATOM   1278  HG  SER A  88      17.086  13.384  -7.826  1.00  0.72           H  
ATOM   1279  N   VAL A  89      17.095  10.515  -5.717  1.00  0.78           N  
ATOM   1280  CA  VAL A  89      16.250   9.468  -5.207  1.00  0.78           C  
ATOM   1281  C   VAL A  89      17.060   8.735  -4.174  1.00  0.78           C  
ATOM   1282  O   VAL A  89      16.661   8.618  -3.022  1.00  0.78           O  
ATOM   1283  CB  VAL A  89      15.836   8.467  -6.307  1.00  0.78           C  
ATOM   1284  CG1 VAL A  89      15.051   7.305  -5.692  1.00  0.78           C  
ATOM   1285  CG2 VAL A  89      15.013   9.164  -7.351  1.00  0.78           C  
ATOM   1286  H   VAL A  89      17.621  10.376  -6.575  1.00  0.78           H  
ATOM   1287  HA  VAL A  89      15.363   9.901  -4.744  1.00  0.78           H  
ATOM   1288  HB  VAL A  89      16.734   8.056  -6.774  1.00  0.78           H  
ATOM   1289 1HG1 VAL A  89      14.775   6.602  -6.473  1.00  0.78           H  
ATOM   1290 2HG1 VAL A  89      15.673   6.804  -4.953  1.00  0.78           H  
ATOM   1291 3HG1 VAL A  89      14.149   7.687  -5.214  1.00  0.78           H  
ATOM   1292 1HG2 VAL A  89      14.731   8.455  -8.128  1.00  0.78           H  
ATOM   1293 2HG2 VAL A  89      14.119   9.564  -6.884  1.00  0.78           H  
ATOM   1294 3HG2 VAL A  89      15.594   9.973  -7.785  1.00  0.78           H  
ATOM   1295  N   LEU A  90      18.250   8.308  -4.573  1.00  0.87           N  
ATOM   1296  CA  LEU A  90      19.082   7.488  -3.703  1.00  0.87           C  
ATOM   1297  C   LEU A  90      19.663   8.227  -2.490  1.00  0.87           C  
ATOM   1298  O   LEU A  90      19.899   7.616  -1.447  1.00  0.87           O  
ATOM   1299  CB  LEU A  90      20.154   6.823  -4.540  1.00  0.87           C  
ATOM   1300  CG  LEU A  90      19.583   5.793  -5.521  1.00  0.87           C  
ATOM   1301  CD1 LEU A  90      20.688   5.233  -6.338  1.00  0.87           C  
ATOM   1302  CD2 LEU A  90      18.829   4.712  -4.749  1.00  0.87           C  
ATOM   1303  H   LEU A  90      18.553   8.531  -5.526  1.00  0.87           H  
ATOM   1304  HA  LEU A  90      18.453   6.691  -3.315  1.00  0.87           H  
ATOM   1305 1HB  LEU A  90      20.656   7.596  -5.125  1.00  0.87           H  
ATOM   1306 2HB  LEU A  90      20.882   6.345  -3.894  1.00  0.87           H  
ATOM   1307  HG  LEU A  90      18.890   6.293  -6.205  1.00  0.87           H  
ATOM   1308 1HD1 LEU A  90      20.293   4.524  -7.057  1.00  0.87           H  
ATOM   1309 2HD1 LEU A  90      21.179   6.054  -6.862  1.00  0.87           H  
ATOM   1310 3HD1 LEU A  90      21.401   4.733  -5.688  1.00  0.87           H  
ATOM   1311 1HD2 LEU A  90      18.421   3.995  -5.440  1.00  0.87           H  
ATOM   1312 2HD2 LEU A  90      19.496   4.212  -4.074  1.00  0.87           H  
ATOM   1313 3HD2 LEU A  90      18.020   5.166  -4.179  1.00  0.87           H  
ATOM   1314  N   ASP A  91      19.847   9.540  -2.611  1.00  0.98           N  
ATOM   1315  CA  ASP A  91      20.351  10.368  -1.518  1.00  0.98           C  
ATOM   1316  C   ASP A  91      19.238  10.896  -0.614  1.00  0.98           C  
ATOM   1317  O   ASP A  91      19.514  11.643   0.327  1.00  0.98           O  
ATOM   1318  CB  ASP A  91      21.110  11.600  -2.032  1.00  0.98           C  
ATOM   1319  CG  ASP A  91      22.453  11.341  -2.671  1.00  0.98           C  
ATOM   1320  OD1 ASP A  91      23.059  10.360  -2.359  1.00  0.98           O  
ATOM   1321  OD2 ASP A  91      22.880  12.156  -3.454  1.00  0.98           O  
ATOM   1322  H   ASP A  91      19.665   9.985  -3.507  1.00  0.98           H  
ATOM   1323  HA  ASP A  91      21.024   9.762  -0.912  1.00  0.98           H  
ATOM   1324 1HB  ASP A  91      20.483  12.107  -2.767  1.00  0.98           H  
ATOM   1325 2HB  ASP A  91      21.256  12.295  -1.206  1.00  0.98           H  
ATOM   1326  N   ASP A  92      17.974  10.569  -0.891  1.00  1.11           N  
ATOM   1327  CA  ASP A  92      16.919  11.144  -0.074  1.00  1.11           C  
ATOM   1328  C   ASP A  92      17.132  10.769   1.390  1.00  1.11           C  
ATOM   1329  O   ASP A  92      17.409   9.610   1.726  1.00  1.11           O  
ATOM   1330  CB  ASP A  92      15.524  10.723  -0.538  1.00  1.11           C  
ATOM   1331  CG  ASP A  92      14.405  11.585   0.123  1.00  1.11           C  
ATOM   1332  OD1 ASP A  92      14.003  12.574  -0.492  1.00  1.11           O  
ATOM   1333  OD2 ASP A  92      13.988  11.285   1.245  1.00  1.11           O  
ATOM   1334  H   ASP A  92      17.728   9.932  -1.652  1.00  1.11           H  
ATOM   1335  HA  ASP A  92      16.978  12.230  -0.158  1.00  1.11           H  
ATOM   1336 1HB  ASP A  92      15.461  10.827  -1.629  1.00  1.11           H  
ATOM   1337 2HB  ASP A  92      15.362   9.673  -0.308  1.00  1.11           H  
ATOM   1338  N   GLY A  93      16.951  11.746   2.273  1.00  1.24           N  
ATOM   1339  CA  GLY A  93      17.112  11.537   3.707  1.00  1.24           C  
ATOM   1340  C   GLY A  93      16.234  10.410   4.255  1.00  1.24           C  
ATOM   1341  O   GLY A  93      16.609   9.740   5.230  1.00  1.24           O  
ATOM   1342  H   GLY A  93      16.710  12.666   1.933  1.00  1.24           H  
ATOM   1343 1HA  GLY A  93      18.159  11.321   3.916  1.00  1.24           H  
ATOM   1344 2HA  GLY A  93      16.877  12.464   4.228  1.00  1.24           H  
ATOM   1345  N   SER A  94      15.057  10.175   3.650  1.00  1.36           N  
ATOM   1346  CA  SER A  94      14.210   9.104   4.147  1.00  1.36           C  
ATOM   1347  C   SER A  94      14.848   7.742   3.926  1.00  1.36           C  
ATOM   1348  O   SER A  94      14.568   6.806   4.665  1.00  1.36           O  
ATOM   1349  CB  SER A  94      12.847   9.142   3.484  1.00  1.36           C  
ATOM   1350  OG  SER A  94      12.945   8.875   2.117  1.00  1.36           O  
ATOM   1351  H   SER A  94      14.755  10.710   2.825  1.00  1.36           H  
ATOM   1352  HA  SER A  94      14.075   9.245   5.220  1.00  1.36           H  
ATOM   1353 1HB  SER A  94      12.198   8.405   3.955  1.00  1.36           H  
ATOM   1354 2HB  SER A  94      12.398  10.122   3.631  1.00  1.36           H  
ATOM   1355  HG  SER A  94      13.355   9.685   1.727  1.00  1.36           H  
ATOM   1356  N   LEU A  95      15.758   7.638   2.960  1.00  1.44           N  
ATOM   1357  CA  LEU A  95      16.377   6.356   2.690  1.00  1.44           C  
ATOM   1358  C   LEU A  95      17.603   6.275   3.552  1.00  1.44           C  
ATOM   1359  O   LEU A  95      17.920   5.230   4.118  1.00  1.44           O  
ATOM   1360  CB  LEU A  95      16.790   6.232   1.227  1.00  1.44           C  
ATOM   1361  CG  LEU A  95      15.675   6.365   0.231  1.00  1.44           C  
ATOM   1362  CD1 LEU A  95      16.276   6.290  -1.150  1.00  1.44           C  
ATOM   1363  CD2 LEU A  95      14.628   5.300   0.473  1.00  1.44           C  
ATOM   1364  H   LEU A  95      16.022   8.446   2.405  1.00  1.44           H  
ATOM   1365  HA  LEU A  95      15.691   5.551   2.951  1.00  1.44           H  
ATOM   1366 1HB  LEU A  95      17.528   7.009   1.001  1.00  1.44           H  
ATOM   1367 2HB  LEU A  95      17.256   5.258   1.079  1.00  1.44           H  
ATOM   1368  HG  LEU A  95      15.215   7.346   0.343  1.00  1.44           H  
ATOM   1369 1HD1 LEU A  95      15.503   6.426  -1.903  1.00  1.44           H  
ATOM   1370 2HD1 LEU A  95      17.015   7.079  -1.234  1.00  1.44           H  
ATOM   1371 3HD1 LEU A  95      16.758   5.337  -1.297  1.00  1.44           H  
ATOM   1372 1HD2 LEU A  95      13.820   5.414  -0.242  1.00  1.44           H  
ATOM   1373 2HD2 LEU A  95      15.074   4.331   0.364  1.00  1.44           H  
ATOM   1374 3HD2 LEU A  95      14.231   5.403   1.487  1.00  1.44           H  
ATOM   1375  N   ALA A  96      18.254   7.417   3.759  1.00  1.47           N  
ATOM   1376  CA  ALA A  96      19.459   7.431   4.578  1.00  1.47           C  
ATOM   1377  C   ALA A  96      19.154   6.865   5.964  1.00  1.47           C  
ATOM   1378  O   ALA A  96      19.966   6.113   6.519  1.00  1.47           O  
ATOM   1379  CB  ALA A  96      19.996   8.842   4.693  1.00  1.47           C  
ATOM   1380  H   ALA A  96      17.941   8.263   3.278  1.00  1.47           H  
ATOM   1381  HA  ALA A  96      20.212   6.811   4.109  1.00  1.47           H  
ATOM   1382 1HB  ALA A  96      20.902   8.838   5.295  1.00  1.47           H  
ATOM   1383 2HB  ALA A  96      20.217   9.229   3.695  1.00  1.47           H  
ATOM   1384 3HB  ALA A  96      19.250   9.472   5.168  1.00  1.47           H  
ATOM   1385  N   THR A  97      17.943   7.193   6.455  1.00  1.45           N  
ATOM   1386  CA  THR A  97      17.396   6.778   7.744  1.00  1.45           C  
ATOM   1387  C   THR A  97      16.697   5.398   7.766  1.00  1.45           C  
ATOM   1388  O   THR A  97      16.876   4.625   8.723  1.00  1.45           O  
ATOM   1389  CB  THR A  97      16.350   7.811   8.207  1.00  1.45           C  
ATOM   1390  OG1 THR A  97      16.960   9.104   8.322  1.00  1.45           O  
ATOM   1391  CG2 THR A  97      15.760   7.402   9.542  1.00  1.45           C  
ATOM   1392  H   THR A  97      17.382   7.841   5.901  1.00  1.45           H  
ATOM   1393  HA  THR A  97      18.214   6.752   8.461  1.00  1.45           H  
ATOM   1394  HB  THR A  97      15.550   7.866   7.464  1.00  1.45           H  
ATOM   1395  HG1 THR A  97      17.042   9.490   7.430  1.00  1.45           H  
ATOM   1396 1HG2 THR A  97      15.017   8.136   9.848  1.00  1.45           H  
ATOM   1397 2HG2 THR A  97      15.288   6.429   9.444  1.00  1.45           H  
ATOM   1398 3HG2 THR A  97      16.550   7.349  10.288  1.00  1.45           H  
ATOM   1399  N   LEU A  98      15.857   5.116   6.758  1.00  1.40           N  
ATOM   1400  CA  LEU A  98      15.042   3.903   6.741  1.00  1.40           C  
ATOM   1401  C   LEU A  98      15.576   2.765   5.864  1.00  1.40           C  
ATOM   1402  O   LEU A  98      15.205   1.608   6.060  1.00  1.40           O  
ATOM   1403  CB  LEU A  98      13.635   4.267   6.279  1.00  1.40           C  
ATOM   1404  CG  LEU A  98      12.947   5.312   7.154  1.00  1.40           C  
ATOM   1405  CD1 LEU A  98      11.602   5.660   6.563  1.00  1.40           C  
ATOM   1406  CD2 LEU A  98      12.819   4.766   8.563  1.00  1.40           C  
ATOM   1407  H   LEU A  98      15.725   5.775   5.992  1.00  1.40           H  
ATOM   1408  HA  LEU A  98      14.977   3.538   7.755  1.00  1.40           H  
ATOM   1409 1HB  LEU A  98      13.678   4.628   5.256  1.00  1.40           H  
ATOM   1410 2HB  LEU A  98      13.025   3.367   6.294  1.00  1.40           H  
ATOM   1411  HG  LEU A  98      13.547   6.223   7.170  1.00  1.40           H  
ATOM   1412 1HD1 LEU A  98      11.117   6.415   7.181  1.00  1.40           H  
ATOM   1413 2HD1 LEU A  98      11.747   6.052   5.553  1.00  1.40           H  
ATOM   1414 3HD1 LEU A  98      10.980   4.768   6.523  1.00  1.40           H  
ATOM   1415 1HD2 LEU A  98      12.339   5.509   9.199  1.00  1.40           H  
ATOM   1416 2HD2 LEU A  98      12.219   3.857   8.546  1.00  1.40           H  
ATOM   1417 3HD2 LEU A  98      13.809   4.538   8.953  1.00  1.40           H  
ATOM   1418  N   GLY A  99      16.430   3.084   4.897  1.00  1.32           N  
ATOM   1419  CA  GLY A  99      16.932   2.115   3.937  1.00  1.32           C  
ATOM   1420  C   GLY A  99      16.135   2.160   2.650  1.00  1.32           C  
ATOM   1421  O   GLY A  99      15.175   2.916   2.517  1.00  1.32           O  
ATOM   1422  H   GLY A  99      16.752   4.034   4.790  1.00  1.32           H  
ATOM   1423 1HA  GLY A  99      17.980   2.326   3.726  1.00  1.32           H  
ATOM   1424 2HA  GLY A  99      16.877   1.111   4.353  1.00  1.32           H  
ATOM   1425  N   LEU A 100      16.543   1.336   1.708  1.00  1.23           N  
ATOM   1426  CA  LEU A 100      15.923   1.252   0.400  1.00  1.23           C  
ATOM   1427  C   LEU A 100      14.619   0.482   0.553  1.00  1.23           C  
ATOM   1428  O   LEU A 100      14.402  -0.143   1.593  1.00  1.23           O  
ATOM   1429  CB  LEU A 100      16.867   0.566  -0.563  1.00  1.23           C  
ATOM   1430  CG  LEU A 100      18.176   1.221  -0.822  1.00  1.23           C  
ATOM   1431  CD1 LEU A 100      18.972   0.284  -1.699  1.00  1.23           C  
ATOM   1432  CD2 LEU A 100      17.996   2.565  -1.462  1.00  1.23           C  
ATOM   1433  H   LEU A 100      17.326   0.737   1.907  1.00  1.23           H  
ATOM   1434  HA  LEU A 100      15.704   2.248   0.031  1.00  1.23           H  
ATOM   1435 1HB  LEU A 100      17.133  -0.376  -0.141  1.00  1.23           H  
ATOM   1436 2HB  LEU A 100      16.366   0.408  -1.507  1.00  1.23           H  
ATOM   1437  HG  LEU A 100      18.683   1.356   0.099  1.00  1.23           H  
ATOM   1438 1HD1 LEU A 100      19.947   0.692  -1.889  1.00  1.23           H  
ATOM   1439 2HD1 LEU A 100      19.077  -0.670  -1.183  1.00  1.23           H  
ATOM   1440 3HD1 LEU A 100      18.449   0.133  -2.641  1.00  1.23           H  
ATOM   1441 1HD2 LEU A 100      18.964   3.024  -1.640  1.00  1.23           H  
ATOM   1442 2HD2 LEU A 100      17.482   2.450  -2.398  1.00  1.23           H  
ATOM   1443 3HD2 LEU A 100      17.411   3.195  -0.798  1.00  1.23           H  
ATOM   1444  N   THR A 101      13.726   0.569  -0.430  1.00  1.14           N  
ATOM   1445  CA  THR A 101      12.427  -0.098  -0.304  1.00  1.14           C  
ATOM   1446  C   THR A 101      11.976  -0.863  -1.567  1.00  1.14           C  
ATOM   1447  O   THR A 101      12.777  -1.159  -2.458  1.00  1.14           O  
ATOM   1448  CB  THR A 101      11.374   0.938   0.172  1.00  1.14           C  
ATOM   1449  OG1 THR A 101      10.149   0.273   0.502  1.00  1.14           O  
ATOM   1450  CG2 THR A 101      11.122   2.012  -0.880  1.00  1.14           C  
ATOM   1451  H   THR A 101      13.947   1.113  -1.267  1.00  1.14           H  
ATOM   1452  HA  THR A 101      12.513  -0.837   0.493  1.00  1.14           H  
ATOM   1453  HB  THR A 101      11.756   1.422   1.074  1.00  1.14           H  
ATOM   1454  HG1 THR A 101       9.589   0.881   0.998  1.00  1.14           H  
ATOM   1455 1HG2 THR A 101      10.396   2.730  -0.501  1.00  1.14           H  
ATOM   1456 2HG2 THR A 101      12.057   2.526  -1.103  1.00  1.14           H  
ATOM   1457 3HG2 THR A 101      10.740   1.577  -1.775  1.00  1.14           H  
ATOM   1458  N   THR A 102      10.678  -1.178  -1.637  1.00  1.05           N  
ATOM   1459  CA  THR A 102      10.091  -1.963  -2.728  1.00  1.05           C  
ATOM   1460  C   THR A 102      10.264  -1.273  -4.071  1.00  1.05           C  
ATOM   1461  O   THR A 102      10.385  -1.921  -5.113  1.00  1.05           O  
ATOM   1462  CB  THR A 102       8.596  -2.190  -2.462  1.00  1.05           C  
ATOM   1463  OG1 THR A 102       7.948  -0.933  -2.325  1.00  1.05           O  
ATOM   1464  CG2 THR A 102       8.421  -3.009  -1.193  1.00  1.05           C  
ATOM   1465  H   THR A 102      10.103  -0.867  -0.869  1.00  1.05           H  
ATOM   1466  HA  THR A 102      10.582  -2.922  -2.774  1.00  1.05           H  
ATOM   1467  HB  THR A 102       8.144  -2.699  -3.291  1.00  1.05           H  
ATOM   1468  HG1 THR A 102       8.028  -0.428  -3.153  1.00  1.05           H  
ATOM   1469 1HG2 THR A 102       7.358  -3.164  -1.003  1.00  1.05           H  
ATOM   1470 2HG2 THR A 102       8.915  -3.977  -1.314  1.00  1.05           H  
ATOM   1471 3HG2 THR A 102       8.868  -2.475  -0.352  1.00  1.05           H  
ATOM   1472  N   ASP A 103      10.357   0.041  -4.039  1.00  0.98           N  
ATOM   1473  CA  ASP A 103      10.583   0.821  -5.234  1.00  0.98           C  
ATOM   1474  C   ASP A 103      11.932   0.461  -5.841  1.00  0.98           C  
ATOM   1475  O   ASP A 103      12.076   0.396  -7.058  1.00  0.98           O  
ATOM   1476  CB  ASP A 103      10.589   2.298  -4.880  1.00  0.98           C  
ATOM   1477  CG  ASP A 103       9.217   2.790  -4.483  1.00  0.98           C  
ATOM   1478  OD1 ASP A 103       8.264   2.072  -4.703  1.00  0.98           O  
ATOM   1479  OD2 ASP A 103       9.120   3.871  -3.956  1.00  0.98           O  
ATOM   1480  H   ASP A 103      10.256   0.505  -3.150  1.00  0.98           H  
ATOM   1481  HA  ASP A 103       9.797   0.608  -5.960  1.00  0.98           H  
ATOM   1482 1HB  ASP A 103      11.282   2.469  -4.056  1.00  0.98           H  
ATOM   1483 2HB  ASP A 103      10.952   2.878  -5.723  1.00  0.98           H  
ATOM   1484  N   HIS A 104      12.922   0.209  -4.982  1.00  0.91           N  
ATOM   1485  CA  HIS A 104      14.272  -0.050  -5.433  1.00  0.91           C  
ATOM   1486  C   HIS A 104      14.371  -1.479  -5.889  1.00  0.91           C  
ATOM   1487  O   HIS A 104      15.061  -1.776  -6.862  1.00  0.91           O  
ATOM   1488  CB  HIS A 104      15.261   0.266  -4.325  1.00  0.91           C  
ATOM   1489  CG  HIS A 104      15.194   1.712  -3.983  1.00  0.91           C  
ATOM   1490  ND1 HIS A 104      14.428   2.200  -2.934  1.00  0.91           N  
ATOM   1491  CD2 HIS A 104      15.727   2.789  -4.589  1.00  0.91           C  
ATOM   1492  CE1 HIS A 104      14.518   3.516  -2.915  1.00  0.91           C  
ATOM   1493  NE2 HIS A 104      15.296   3.895  -3.906  1.00  0.91           N  
ATOM   1494  H   HIS A 104      12.732   0.170  -3.989  1.00  0.91           H  
ATOM   1495  HA  HIS A 104      14.507   0.589  -6.283  1.00  0.91           H  
ATOM   1496 1HB  HIS A 104      15.030  -0.325  -3.438  1.00  0.91           H  
ATOM   1497 2HB  HIS A 104      16.271   0.018  -4.642  1.00  0.91           H  
ATOM   1498  HD2 HIS A 104      16.364   2.779  -5.465  1.00  0.91           H  
ATOM   1499  HE1 HIS A 104      14.024   4.174  -2.212  1.00  0.91           H  
ATOM   1500  HE2 HIS A 104      15.529   4.850  -4.137  1.00  0.91           H  
ATOM   1501  N   PHE A 105      13.653  -2.372  -5.207  1.00  0.85           N  
ATOM   1502  CA  PHE A 105      13.662  -3.758  -5.647  1.00  0.85           C  
ATOM   1503  C   PHE A 105      13.067  -3.836  -7.045  1.00  0.85           C  
ATOM   1504  O   PHE A 105      13.574  -4.571  -7.890  1.00  0.85           O  
ATOM   1505  CB  PHE A 105      12.862  -4.671  -4.733  1.00  0.85           C  
ATOM   1506  CG  PHE A 105      13.513  -5.135  -3.488  1.00  0.85           C  
ATOM   1507  CD1 PHE A 105      12.917  -4.905  -2.286  1.00  0.85           C  
ATOM   1508  CD2 PHE A 105      14.704  -5.851  -3.503  1.00  0.85           C  
ATOM   1509  CE1 PHE A 105      13.463  -5.369  -1.149  1.00  0.85           C  
ATOM   1510  CE2 PHE A 105      15.241  -6.319  -2.318  1.00  0.85           C  
ATOM   1511  CZ  PHE A 105      14.620  -6.086  -1.160  1.00  0.85           C  
ATOM   1512  H   PHE A 105      13.125  -2.070  -4.386  1.00  0.85           H  
ATOM   1513  HA  PHE A 105      14.692  -4.110  -5.682  1.00  0.85           H  
ATOM   1514 1HB  PHE A 105      11.973  -4.135  -4.439  1.00  0.85           H  
ATOM   1515 2HB  PHE A 105      12.537  -5.548  -5.294  1.00  0.85           H  
ATOM   1516  HD1 PHE A 105      12.001  -4.364  -2.243  1.00  0.85           H  
ATOM   1517  HD2 PHE A 105      15.200  -6.053  -4.451  1.00  0.85           H  
ATOM   1518  HE1 PHE A 105      12.981  -5.167  -0.242  1.00  0.85           H  
ATOM   1519  HE2 PHE A 105      16.145  -6.874  -2.298  1.00  0.85           H  
ATOM   1520  HZ  PHE A 105      15.042  -6.461  -0.231  1.00  0.85           H  
ATOM   1521  N   ALA A 106      12.002  -3.061  -7.302  1.00  0.80           N  
ATOM   1522  CA  ALA A 106      11.380  -3.031  -8.623  1.00  0.80           C  
ATOM   1523  C   ALA A 106      12.381  -2.553  -9.679  1.00  0.80           C  
ATOM   1524  O   ALA A 106      12.438  -3.098 -10.788  1.00  0.80           O  
ATOM   1525  CB  ALA A 106      10.158  -2.132  -8.612  1.00  0.80           C  
ATOM   1526  H   ALA A 106      11.599  -2.492  -6.555  1.00  0.80           H  
ATOM   1527  HA  ALA A 106      11.073  -4.046  -8.875  1.00  0.80           H  
ATOM   1528 1HB  ALA A 106       9.692  -2.139  -9.597  1.00  0.80           H  
ATOM   1529 2HB  ALA A 106       9.451  -2.495  -7.866  1.00  0.80           H  
ATOM   1530 3HB  ALA A 106      10.461  -1.117  -8.358  1.00  0.80           H  
ATOM   1531  N   VAL A 107      13.215  -1.571  -9.319  1.00  0.77           N  
ATOM   1532  CA  VAL A 107      14.213  -1.087 -10.258  1.00  0.77           C  
ATOM   1533  C   VAL A 107      15.248  -2.157 -10.509  1.00  0.77           C  
ATOM   1534  O   VAL A 107      15.591  -2.427 -11.661  1.00  0.77           O  
ATOM   1535  CB  VAL A 107      14.924   0.160  -9.740  1.00  0.77           C  
ATOM   1536  CG1 VAL A 107      16.047   0.548 -10.682  1.00  0.77           C  
ATOM   1537  CG2 VAL A 107      13.972   1.221  -9.606  1.00  0.77           C  
ATOM   1538  H   VAL A 107      13.111  -1.125  -8.406  1.00  0.77           H  
ATOM   1539  HA  VAL A 107      13.723  -0.852 -11.194  1.00  0.77           H  
ATOM   1540  HB  VAL A 107      15.359  -0.054  -8.768  1.00  0.77           H  
ATOM   1541 1HG1 VAL A 107      16.543   1.431 -10.314  1.00  0.77           H  
ATOM   1542 2HG1 VAL A 107      16.746  -0.270 -10.738  1.00  0.77           H  
ATOM   1543 3HG1 VAL A 107      15.650   0.756 -11.666  1.00  0.77           H  
ATOM   1544 1HG2 VAL A 107      14.463   2.079  -9.221  1.00  0.77           H  
ATOM   1545 2HG2 VAL A 107      13.539   1.445 -10.547  1.00  0.77           H  
ATOM   1546 3HG2 VAL A 107      13.217   0.922  -8.947  1.00  0.77           H  
ATOM   1547  N   LEU A 108      15.720  -2.805  -9.442  1.00  0.75           N  
ATOM   1548  CA  LEU A 108      16.725  -3.843  -9.600  1.00  0.75           C  
ATOM   1549  C   LEU A 108      16.140  -4.970 -10.440  1.00  0.75           C  
ATOM   1550  O   LEU A 108      16.822  -5.547 -11.286  1.00  0.75           O  
ATOM   1551  CB  LEU A 108      17.173  -4.380  -8.228  1.00  0.75           C  
ATOM   1552  CG  LEU A 108      17.964  -3.374  -7.336  1.00  0.75           C  
ATOM   1553  CD1 LEU A 108      18.232  -4.001  -5.960  1.00  0.75           C  
ATOM   1554  CD2 LEU A 108      19.234  -2.971  -8.036  1.00  0.75           C  
ATOM   1555  H   LEU A 108      15.392  -2.549  -8.511  1.00  0.75           H  
ATOM   1556  HA  LEU A 108      17.583  -3.433 -10.114  1.00  0.75           H  
ATOM   1557 1HB  LEU A 108      16.285  -4.684  -7.673  1.00  0.75           H  
ATOM   1558 2HB  LEU A 108      17.799  -5.258  -8.383  1.00  0.75           H  
ATOM   1559  HG  LEU A 108      17.366  -2.489  -7.170  1.00  0.75           H  
ATOM   1560 1HD1 LEU A 108      18.769  -3.288  -5.336  1.00  0.75           H  
ATOM   1561 2HD1 LEU A 108      17.284  -4.254  -5.486  1.00  0.75           H  
ATOM   1562 3HD1 LEU A 108      18.825  -4.895  -6.072  1.00  0.75           H  
ATOM   1563 1HD2 LEU A 108      19.775  -2.283  -7.411  1.00  0.75           H  
ATOM   1564 2HD2 LEU A 108      19.830  -3.817  -8.219  1.00  0.75           H  
ATOM   1565 3HD2 LEU A 108      18.994  -2.500  -8.977  1.00  0.75           H  
ATOM   1566  N   ALA A 109      14.857  -5.261 -10.234  1.00  0.74           N  
ATOM   1567  CA  ALA A 109      14.174  -6.294 -10.985  1.00  0.74           C  
ATOM   1568  C   ALA A 109      14.150  -5.981 -12.477  1.00  0.74           C  
ATOM   1569  O   ALA A 109      14.331  -6.860 -13.330  1.00  0.74           O  
ATOM   1570  CB  ALA A 109      12.774  -6.476 -10.459  1.00  0.74           C  
ATOM   1571  H   ALA A 109      14.343  -4.770  -9.510  1.00  0.74           H  
ATOM   1572  HA  ALA A 109      14.716  -7.198 -10.846  1.00  0.74           H  
ATOM   1573 1HB  ALA A 109      12.315  -7.259 -11.003  1.00  0.74           H  
ATOM   1574 2HB  ALA A 109      12.808  -6.728  -9.399  1.00  0.74           H  
ATOM   1575 3HB  ALA A 109      12.220  -5.562 -10.593  1.00  0.74           H  
ATOM   1576  N   ARG A 110      14.009  -4.705 -12.825  1.00  0.74           N  
ATOM   1577  CA  ARG A 110      14.015  -4.359 -14.234  1.00  0.74           C  
ATOM   1578  C   ARG A 110      15.440  -4.444 -14.774  1.00  0.74           C  
ATOM   1579  O   ARG A 110      15.688  -5.065 -15.812  1.00  0.74           O  
ATOM   1580  CB  ARG A 110      13.479  -2.949 -14.434  1.00  0.74           C  
ATOM   1581  CG  ARG A 110      13.463  -2.444 -15.879  1.00  0.74           C  
ATOM   1582  CD  ARG A 110      12.497  -3.181 -16.717  1.00  0.74           C  
ATOM   1583  NE  ARG A 110      12.518  -2.776 -18.118  1.00  0.74           N  
ATOM   1584  CZ  ARG A 110      13.296  -3.339 -19.063  1.00  0.74           C  
ATOM   1585  NH1 ARG A 110      14.089  -4.336 -18.748  1.00  0.74           N  
ATOM   1586  NH2 ARG A 110      13.264  -2.902 -20.312  1.00  0.74           N  
ATOM   1587  H   ARG A 110      13.840  -3.991 -12.111  1.00  0.74           H  
ATOM   1588  HA  ARG A 110      13.394  -5.064 -14.778  1.00  0.74           H  
ATOM   1589 1HB  ARG A 110      12.460  -2.897 -14.055  1.00  0.74           H  
ATOM   1590 2HB  ARG A 110      14.077  -2.249 -13.848  1.00  0.74           H  
ATOM   1591 1HG  ARG A 110      13.154  -1.404 -15.866  1.00  0.74           H  
ATOM   1592 2HG  ARG A 110      14.458  -2.522 -16.314  1.00  0.74           H  
ATOM   1593 1HD  ARG A 110      12.730  -4.237 -16.664  1.00  0.74           H  
ATOM   1594 2HD  ARG A 110      11.501  -3.006 -16.344  1.00  0.74           H  
ATOM   1595  HE  ARG A 110      11.917  -2.007 -18.394  1.00  0.74           H  
ATOM   1596 1HH1 ARG A 110      14.119  -4.680 -17.796  1.00  0.74           H  
ATOM   1597 2HH1 ARG A 110      14.670  -4.761 -19.458  1.00  0.74           H  
ATOM   1598 1HH2 ARG A 110      12.657  -2.140 -20.573  1.00  0.74           H  
ATOM   1599 2HH2 ARG A 110      13.850  -3.335 -21.011  1.00  0.74           H  
ATOM   1600  N   ILE A 111      16.401  -3.949 -14.004  1.00  0.75           N  
ATOM   1601  CA  ILE A 111      17.795  -3.918 -14.433  1.00  0.75           C  
ATOM   1602  C   ILE A 111      18.359  -5.300 -14.711  1.00  0.75           C  
ATOM   1603  O   ILE A 111      19.059  -5.511 -15.703  1.00  0.75           O  
ATOM   1604  CB  ILE A 111      18.696  -3.294 -13.366  1.00  0.75           C  
ATOM   1605  CG1 ILE A 111      18.420  -1.826 -13.189  1.00  0.75           C  
ATOM   1606  CG2 ILE A 111      20.131  -3.486 -13.762  1.00  0.75           C  
ATOM   1607  CD1 ILE A 111      19.083  -1.257 -11.946  1.00  0.75           C  
ATOM   1608  H   ILE A 111      16.147  -3.510 -13.119  1.00  0.75           H  
ATOM   1609  HA  ILE A 111      17.857  -3.326 -15.346  1.00  0.75           H  
ATOM   1610  HB  ILE A 111      18.514  -3.784 -12.414  1.00  0.75           H  
ATOM   1611 1HG1 ILE A 111      18.787  -1.305 -14.061  1.00  0.75           H  
ATOM   1612 2HG1 ILE A 111      17.353  -1.663 -13.127  1.00  0.75           H  
ATOM   1613 1HG2 ILE A 111      20.748  -3.073 -13.001  1.00  0.75           H  
ATOM   1614 2HG2 ILE A 111      20.348  -4.543 -13.867  1.00  0.75           H  
ATOM   1615 3HG2 ILE A 111      20.322  -2.983 -14.708  1.00  0.75           H  
ATOM   1616 1HD1 ILE A 111      18.867  -0.199 -11.863  1.00  0.75           H  
ATOM   1617 2HD1 ILE A 111      18.709  -1.760 -11.083  1.00  0.75           H  
ATOM   1618 3HD1 ILE A 111      20.150  -1.399 -12.009  1.00  0.75           H  
ATOM   1619  N   PHE A 112      18.063  -6.241 -13.825  1.00  0.78           N  
ATOM   1620  CA  PHE A 112      18.605  -7.580 -13.927  1.00  0.78           C  
ATOM   1621  C   PHE A 112      17.623  -8.621 -14.484  1.00  0.78           C  
ATOM   1622  O   PHE A 112      17.855  -9.822 -14.328  1.00  0.78           O  
ATOM   1623  CB  PHE A 112      19.136  -7.976 -12.549  1.00  0.78           C  
ATOM   1624  CG  PHE A 112      20.288  -7.069 -12.133  1.00  0.78           C  
ATOM   1625  CD1 PHE A 112      20.102  -6.054 -11.199  1.00  0.78           C  
ATOM   1626  CD2 PHE A 112      21.548  -7.210 -12.702  1.00  0.78           C  
ATOM   1627  CE1 PHE A 112      21.136  -5.213 -10.857  1.00  0.78           C  
ATOM   1628  CE2 PHE A 112      22.588  -6.367 -12.345  1.00  0.78           C  
ATOM   1629  CZ  PHE A 112      22.379  -5.371 -11.424  1.00  0.78           C  
ATOM   1630  H   PHE A 112      17.477  -6.002 -13.023  1.00  0.78           H  
ATOM   1631  HA  PHE A 112      19.456  -7.541 -14.605  1.00  0.78           H  
ATOM   1632 1HB  PHE A 112      18.338  -7.876 -11.812  1.00  0.78           H  
ATOM   1633 2HB  PHE A 112      19.478  -9.008 -12.552  1.00  0.78           H  
ATOM   1634  HD1 PHE A 112      19.125  -5.918 -10.747  1.00  0.78           H  
ATOM   1635  HD2 PHE A 112      21.713  -7.994 -13.440  1.00  0.78           H  
ATOM   1636  HE1 PHE A 112      20.970  -4.418 -10.142  1.00  0.78           H  
ATOM   1637  HE2 PHE A 112      23.571  -6.490 -12.798  1.00  0.78           H  
ATOM   1638  HZ  PHE A 112      23.195  -4.709 -11.147  1.00  0.78           H  
ATOM   1639  N   SER A 113      16.536  -8.168 -15.139  1.00  0.81           N  
ATOM   1640  CA  SER A 113      15.545  -9.074 -15.745  1.00  0.81           C  
ATOM   1641  C   SER A 113      15.049 -10.175 -14.810  1.00  0.81           C  
ATOM   1642  O   SER A 113      15.082 -11.359 -15.167  1.00  0.81           O  
ATOM   1643  CB  SER A 113      16.094  -9.717 -17.003  1.00  0.81           C  
ATOM   1644  OG  SER A 113      16.391  -8.758 -17.988  1.00  0.81           O  
ATOM   1645  H   SER A 113      16.390  -7.161 -15.245  1.00  0.81           H  
ATOM   1646  HA  SER A 113      14.680  -8.466 -16.022  1.00  0.81           H  
ATOM   1647 1HB  SER A 113      16.994 -10.282 -16.761  1.00  0.81           H  
ATOM   1648 2HB  SER A 113      15.364 -10.425 -17.392  1.00  0.81           H  
ATOM   1649  HG  SER A 113      17.016  -8.146 -17.591  1.00  0.81           H  
ATOM   1650  N   LEU A 114      14.581  -9.795 -13.631  1.00  0.84           N  
ATOM   1651  CA  LEU A 114      14.130 -10.782 -12.663  1.00  0.84           C  
ATOM   1652  C   LEU A 114      12.792 -10.421 -12.034  1.00  0.84           C  
ATOM   1653  O   LEU A 114      12.290  -9.298 -12.168  1.00  0.84           O  
ATOM   1654  CB  LEU A 114      15.211 -11.010 -11.585  1.00  0.84           C  
ATOM   1655  CG  LEU A 114      15.631  -9.830 -10.764  1.00  0.84           C  
ATOM   1656  CD1 LEU A 114      14.626  -9.625  -9.611  1.00  0.84           C  
ATOM   1657  CD2 LEU A 114      17.028 -10.035 -10.227  1.00  0.84           C  
ATOM   1658  H   LEU A 114      14.557  -8.798 -13.410  1.00  0.84           H  
ATOM   1659  HA  LEU A 114      14.015 -11.735 -13.164  1.00  0.84           H  
ATOM   1660 1HB  LEU A 114      14.831 -11.763 -10.901  1.00  0.84           H  
ATOM   1661 2HB  LEU A 114      16.099 -11.401 -12.079  1.00  0.84           H  
ATOM   1662  HG  LEU A 114      15.649  -8.970 -11.405  1.00  0.84           H  
ATOM   1663 1HD1 LEU A 114      14.919  -8.760  -9.016  1.00  0.84           H  
ATOM   1664 2HD1 LEU A 114      13.632  -9.462 -10.015  1.00  0.84           H  
ATOM   1665 3HD1 LEU A 114      14.614 -10.509  -8.979  1.00  0.84           H  
ATOM   1666 1HD2 LEU A 114      17.329  -9.154  -9.656  1.00  0.84           H  
ATOM   1667 2HD2 LEU A 114      17.051 -10.898  -9.584  1.00  0.84           H  
ATOM   1668 3HD2 LEU A 114      17.715 -10.182 -11.059  1.00  0.84           H  
ATOM   1669  N   ARG A 115      12.203 -11.418 -11.407  1.00  0.88           N  
ATOM   1670  CA  ARG A 115      11.022 -11.259 -10.586  1.00  0.88           C  
ATOM   1671  C   ARG A 115      11.425 -11.604  -9.172  1.00  0.88           C  
ATOM   1672  O   ARG A 115      12.265 -12.485  -8.968  1.00  0.88           O  
ATOM   1673  CB  ARG A 115       9.891 -12.153 -11.060  1.00  0.88           C  
ATOM   1674  CG  ARG A 115       8.587 -12.029 -10.294  1.00  0.88           C  
ATOM   1675  CD  ARG A 115       7.498 -12.837 -10.925  1.00  0.88           C  
ATOM   1676  NE  ARG A 115       7.752 -14.272 -10.907  1.00  0.88           N  
ATOM   1677  CZ  ARG A 115       6.955 -15.175 -11.523  1.00  0.88           C  
ATOM   1678  NH1 ARG A 115       5.883 -14.763 -12.158  1.00  0.88           N  
ATOM   1679  NH2 ARG A 115       7.247 -16.465 -11.494  1.00  0.88           N  
ATOM   1680  H   ARG A 115      12.624 -12.346 -11.470  1.00  0.88           H  
ATOM   1681  HA  ARG A 115      10.688 -10.220 -10.618  1.00  0.88           H  
ATOM   1682 1HB  ARG A 115       9.676 -11.937 -12.100  1.00  0.88           H  
ATOM   1683 2HB  ARG A 115      10.211 -13.195 -11.006  1.00  0.88           H  
ATOM   1684 1HG  ARG A 115       8.719 -12.383  -9.271  1.00  0.88           H  
ATOM   1685 2HG  ARG A 115       8.281 -10.981 -10.277  1.00  0.88           H  
ATOM   1686 1HD  ARG A 115       6.561 -12.654 -10.394  1.00  0.88           H  
ATOM   1687 2HD  ARG A 115       7.391 -12.527 -11.968  1.00  0.88           H  
ATOM   1688  HE  ARG A 115       8.575 -14.604 -10.429  1.00  0.88           H  
ATOM   1689 1HH1 ARG A 115       5.655 -13.776 -12.171  1.00  0.88           H  
ATOM   1690 2HH1 ARG A 115       5.280 -15.425 -12.623  1.00  0.88           H  
ATOM   1691 1HH2 ARG A 115       8.072 -16.784 -11.014  1.00  0.88           H  
ATOM   1692 2HH2 ARG A 115       6.645 -17.127 -11.965  1.00  0.88           H  
ATOM   1693  N   CYS A 116      10.877 -10.915  -8.196  1.00  0.93           N  
ATOM   1694  CA  CYS A 116      11.235 -11.297  -6.851  1.00  0.93           C  
ATOM   1695  C   CYS A 116      10.033 -11.296  -5.942  1.00  0.93           C  
ATOM   1696  O   CYS A 116       9.205 -10.380  -5.948  1.00  0.93           O  
ATOM   1697  CB  CYS A 116      12.318 -10.399  -6.276  1.00  0.93           C  
ATOM   1698  SG  CYS A 116      12.838 -10.956  -4.626  1.00  0.93           S  
ATOM   1699  H   CYS A 116      10.220 -10.157  -8.387  1.00  0.93           H  
ATOM   1700  HA  CYS A 116      11.628 -12.308  -6.870  1.00  0.93           H  
ATOM   1701 1HB  CYS A 116      13.188 -10.414  -6.927  1.00  0.93           H  
ATOM   1702 2HB  CYS A 116      11.967  -9.382  -6.216  1.00  0.93           H  
ATOM   1703  HG  CYS A 116      11.601 -11.081  -4.115  1.00  0.93           H  
ATOM   1704  N   ARG A 117       9.913 -12.374  -5.195  1.00  0.98           N  
ATOM   1705  CA  ARG A 117       8.817 -12.514  -4.273  1.00  0.98           C  
ATOM   1706  C   ARG A 117       9.218 -12.014  -2.915  1.00  0.98           C  
ATOM   1707  O   ARG A 117      10.300 -12.349  -2.423  1.00  0.98           O  
ATOM   1708  CB  ARG A 117       8.405 -13.959  -4.156  1.00  0.98           C  
ATOM   1709  CG  ARG A 117       7.854 -14.578  -5.398  1.00  0.98           C  
ATOM   1710  CD  ARG A 117       7.328 -15.922  -5.116  1.00  0.98           C  
ATOM   1711  NE  ARG A 117       6.849 -16.575  -6.302  1.00  0.98           N  
ATOM   1712  CZ  ARG A 117       5.616 -16.406  -6.806  1.00  0.98           C  
ATOM   1713  NH1 ARG A 117       4.740 -15.621  -6.205  1.00  0.98           N  
ATOM   1714  NH2 ARG A 117       5.280 -17.024  -7.927  1.00  0.98           N  
ATOM   1715  H   ARG A 117      10.626 -13.102  -5.252  1.00  0.98           H  
ATOM   1716  HA  ARG A 117       7.969 -11.927  -4.625  1.00  0.98           H  
ATOM   1717 1HB  ARG A 117       9.269 -14.553  -3.858  1.00  0.98           H  
ATOM   1718 2HB  ARG A 117       7.666 -14.060  -3.378  1.00  0.98           H  
ATOM   1719 1HG  ARG A 117       7.041 -13.967  -5.763  1.00  0.98           H  
ATOM   1720 2HG  ARG A 117       8.636 -14.651  -6.154  1.00  0.98           H  
ATOM   1721 1HD  ARG A 117       8.096 -16.543  -4.657  1.00  0.98           H  
ATOM   1722 2HD  ARG A 117       6.491 -15.801  -4.442  1.00  0.98           H  
ATOM   1723  HE  ARG A 117       7.482 -17.181  -6.796  1.00  0.98           H  
ATOM   1724 1HH1 ARG A 117       4.946 -15.131  -5.316  1.00  0.98           H  
ATOM   1725 2HH1 ARG A 117       3.835 -15.444  -6.642  1.00  0.98           H  
ATOM   1726 1HH2 ARG A 117       5.942 -17.625  -8.390  1.00  0.98           H  
ATOM   1727 2HH2 ARG A 117       4.351 -16.897  -8.314  1.00  0.98           H  
ATOM   1728  N   PHE A 118       8.334 -11.245  -2.303  1.00  1.07           N  
ATOM   1729  CA  PHE A 118       8.557 -10.752  -0.966  1.00  1.07           C  
ATOM   1730  C   PHE A 118       7.571 -11.321   0.001  1.00  1.07           C  
ATOM   1731  O   PHE A 118       6.367 -11.079  -0.095  1.00  1.07           O  
ATOM   1732  CB  PHE A 118       8.551  -9.249  -0.960  1.00  1.07           C  
ATOM   1733  CG  PHE A 118       9.699  -8.813  -1.676  1.00  1.07           C  
ATOM   1734  CD1 PHE A 118       9.677  -8.698  -3.028  1.00  1.07           C  
ATOM   1735  CD2 PHE A 118      10.843  -8.575  -1.009  1.00  1.07           C  
ATOM   1736  CE1 PHE A 118      10.786  -8.339  -3.689  1.00  1.07           C  
ATOM   1737  CE2 PHE A 118      11.938  -8.228  -1.672  1.00  1.07           C  
ATOM   1738  CZ  PHE A 118      11.913  -8.107  -3.017  1.00  1.07           C  
ATOM   1739  H   PHE A 118       7.479 -10.975  -2.786  1.00  1.07           H  
ATOM   1740  HA  PHE A 118       9.545 -11.059  -0.660  1.00  1.07           H  
ATOM   1741 1HB  PHE A 118       7.654  -8.868  -1.455  1.00  1.07           H  
ATOM   1742 2HB  PHE A 118       8.591  -8.864   0.059  1.00  1.07           H  
ATOM   1743  HD1 PHE A 118       8.756  -8.919  -3.573  1.00  1.07           H  
ATOM   1744  HD2 PHE A 118      10.868  -8.691   0.076  1.00  1.07           H  
ATOM   1745  HE1 PHE A 118      10.772  -8.254  -4.758  1.00  1.07           H  
ATOM   1746  HE2 PHE A 118      12.844  -8.061  -1.133  1.00  1.07           H  
ATOM   1747  HZ  PHE A 118      12.807  -7.841  -3.555  1.00  1.07           H  
ATOM   1748  N   VAL A 119       8.081 -12.103   0.929  1.00  1.17           N  
ATOM   1749  CA  VAL A 119       7.207 -12.767   1.861  1.00  1.17           C  
ATOM   1750  C   VAL A 119       7.181 -12.042   3.177  1.00  1.17           C  
ATOM   1751  O   VAL A 119       8.135 -12.101   3.953  1.00  1.17           O  
ATOM   1752  CB  VAL A 119       7.658 -14.218   2.052  1.00  1.17           C  
ATOM   1753  CG1 VAL A 119       6.747 -14.888   3.037  1.00  1.17           C  
ATOM   1754  CG2 VAL A 119       7.628 -14.922   0.695  1.00  1.17           C  
ATOM   1755  H   VAL A 119       9.091 -12.243   0.958  1.00  1.17           H  
ATOM   1756  HA  VAL A 119       6.196 -12.776   1.455  1.00  1.17           H  
ATOM   1757  HB  VAL A 119       8.670 -14.241   2.457  1.00  1.17           H  
ATOM   1758 1HG1 VAL A 119       7.053 -15.921   3.184  1.00  1.17           H  
ATOM   1759 2HG1 VAL A 119       6.785 -14.357   3.991  1.00  1.17           H  
ATOM   1760 3HG1 VAL A 119       5.742 -14.855   2.653  1.00  1.17           H  
ATOM   1761 1HG2 VAL A 119       7.944 -15.956   0.810  1.00  1.17           H  
ATOM   1762 2HG2 VAL A 119       6.611 -14.891   0.295  1.00  1.17           H  
ATOM   1763 3HG2 VAL A 119       8.302 -14.412   0.002  1.00  1.17           H  
ATOM   1764  N   SER A 120       6.085 -11.341   3.404  1.00  1.29           N  
ATOM   1765  CA  SER A 120       5.896 -10.550   4.597  1.00  1.29           C  
ATOM   1766  C   SER A 120       5.150 -11.354   5.628  1.00  1.29           C  
ATOM   1767  O   SER A 120       4.644 -12.436   5.337  1.00  1.29           O  
ATOM   1768  CB  SER A 120       5.142  -9.273   4.283  1.00  1.29           C  
ATOM   1769  OG  SER A 120       3.809  -9.524   3.908  1.00  1.29           O  
ATOM   1770  H   SER A 120       5.332 -11.343   2.714  1.00  1.29           H  
ATOM   1771  HA  SER A 120       6.869 -10.290   5.004  1.00  1.29           H  
ATOM   1772 1HB  SER A 120       5.159  -8.624   5.157  1.00  1.29           H  
ATOM   1773 2HB  SER A 120       5.653  -8.743   3.479  1.00  1.29           H  
ATOM   1774  HG  SER A 120       3.859  -9.922   3.002  1.00  1.29           H  
ATOM   1775  N   GLU A 121       5.031 -10.804   6.825  1.00  1.39           N  
ATOM   1776  CA  GLU A 121       4.253 -11.441   7.876  1.00  1.39           C  
ATOM   1777  C   GLU A 121       2.778 -11.562   7.456  1.00  1.39           C  
ATOM   1778  O   GLU A 121       2.070 -12.470   7.891  1.00  1.39           O  
ATOM   1779  CB  GLU A 121       4.400 -10.645   9.174  1.00  1.39           C  
ATOM   1780  CG  GLU A 121       5.820 -10.716   9.767  1.00  1.39           C  
ATOM   1781  CD  GLU A 121       6.014  -9.915  11.031  1.00  1.39           C  
ATOM   1782  OE1 GLU A 121       5.125  -9.193  11.410  1.00  1.39           O  
ATOM   1783  OE2 GLU A 121       7.072 -10.023  11.612  1.00  1.39           O  
ATOM   1784  H   GLU A 121       5.496  -9.926   7.010  1.00  1.39           H  
ATOM   1785  HA  GLU A 121       4.645 -12.446   8.036  1.00  1.39           H  
ATOM   1786 1HB  GLU A 121       4.156  -9.597   8.991  1.00  1.39           H  
ATOM   1787 2HB  GLU A 121       3.698 -11.022   9.917  1.00  1.39           H  
ATOM   1788 1HG  GLU A 121       6.055 -11.759   9.977  1.00  1.39           H  
ATOM   1789 2HG  GLU A 121       6.528 -10.363   9.014  1.00  1.39           H  
ATOM   1790  N   HIS A 122       2.327 -10.612   6.627  1.00  1.46           N  
ATOM   1791  CA  HIS A 122       0.960 -10.556   6.123  1.00  1.46           C  
ATOM   1792  C   HIS A 122       0.736 -11.465   4.900  1.00  1.46           C  
ATOM   1793  O   HIS A 122      -0.339 -12.051   4.746  1.00  1.46           O  
ATOM   1794  CB  HIS A 122       0.624  -9.114   5.742  1.00  1.46           C  
ATOM   1795  CG  HIS A 122       0.620  -8.176   6.906  1.00  1.46           C  
ATOM   1796  ND1 HIS A 122      -0.334  -8.220   7.901  1.00  1.46           N  
ATOM   1797  CD2 HIS A 122       1.466  -7.174   7.239  1.00  1.46           C  
ATOM   1798  CE1 HIS A 122      -0.077  -7.279   8.794  1.00  1.46           C  
ATOM   1799  NE2 HIS A 122       1.009  -6.631   8.416  1.00  1.46           N  
ATOM   1800  H   HIS A 122       2.980  -9.907   6.320  1.00  1.46           H  
ATOM   1801  HA  HIS A 122       0.273 -10.876   6.905  1.00  1.46           H  
ATOM   1802 1HB  HIS A 122       1.352  -8.754   5.013  1.00  1.46           H  
ATOM   1803 2HB  HIS A 122      -0.356  -9.082   5.268  1.00  1.46           H  
ATOM   1804  HD2 HIS A 122       2.346  -6.856   6.678  1.00  1.46           H  
ATOM   1805  HE1 HIS A 122      -0.662  -7.074   9.691  1.00  1.46           H  
ATOM   1806  HE2 HIS A 122       1.440  -5.861   8.908  1.00  1.46           H  
ATOM   1807  N   GLY A 123       1.742 -11.572   4.021  1.00  1.46           N  
ATOM   1808  CA  GLY A 123       1.604 -12.386   2.807  1.00  1.46           C  
ATOM   1809  C   GLY A 123       2.655 -12.110   1.716  1.00  1.46           C  
ATOM   1810  O   GLY A 123       3.503 -11.218   1.849  1.00  1.46           O  
ATOM   1811  H   GLY A 123       2.599 -11.061   4.190  1.00  1.46           H  
ATOM   1812 1HA  GLY A 123       1.658 -13.438   3.089  1.00  1.46           H  
ATOM   1813 2HA  GLY A 123       0.611 -12.230   2.389  1.00  1.46           H  
ATOM   1814  N   ASP A 124       2.578 -12.901   0.635  1.00  1.40           N  
ATOM   1815  CA  ASP A 124       3.478 -12.830  -0.527  1.00  1.40           C  
ATOM   1816  C   ASP A 124       3.123 -11.759  -1.559  1.00  1.40           C  
ATOM   1817  O   ASP A 124       2.014 -11.752  -2.101  1.00  1.40           O  
ATOM   1818  CB  ASP A 124       3.528 -14.177  -1.245  1.00  1.40           C  
ATOM   1819  CG  ASP A 124       4.506 -14.228  -2.415  1.00  1.40           C  
ATOM   1820  OD1 ASP A 124       5.673 -14.118  -2.185  1.00  1.40           O  
ATOM   1821  OD2 ASP A 124       4.072 -14.440  -3.531  1.00  1.40           O  
ATOM   1822  H   ASP A 124       1.845 -13.597   0.615  1.00  1.40           H  
ATOM   1823  HA  ASP A 124       4.476 -12.611  -0.159  1.00  1.40           H  
ATOM   1824 1HB  ASP A 124       3.815 -14.946  -0.548  1.00  1.40           H  
ATOM   1825 2HB  ASP A 124       2.534 -14.430  -1.613  1.00  1.40           H  
ATOM   1826  N   VAL A 125       4.073 -10.868  -1.833  1.00  1.29           N  
ATOM   1827  CA  VAL A 125       3.889  -9.823  -2.833  1.00  1.29           C  
ATOM   1828  C   VAL A 125       4.930  -9.959  -3.947  1.00  1.29           C  
ATOM   1829  O   VAL A 125       6.131 -10.044  -3.683  1.00  1.29           O  
ATOM   1830  CB  VAL A 125       4.017  -8.434  -2.193  1.00  1.29           C  
ATOM   1831  CG1 VAL A 125       3.843  -7.356  -3.256  1.00  1.29           C  
ATOM   1832  CG2 VAL A 125       2.981  -8.291  -1.080  1.00  1.29           C  
ATOM   1833  H   VAL A 125       4.948 -10.926  -1.316  1.00  1.29           H  
ATOM   1834  HA  VAL A 125       2.895  -9.924  -3.267  1.00  1.29           H  
ATOM   1835  HB  VAL A 125       5.019  -8.325  -1.774  1.00  1.29           H  
ATOM   1836 1HG1 VAL A 125       3.953  -6.372  -2.803  1.00  1.29           H  
ATOM   1837 2HG1 VAL A 125       4.588  -7.483  -4.025  1.00  1.29           H  
ATOM   1838 3HG1 VAL A 125       2.853  -7.442  -3.701  1.00  1.29           H  
ATOM   1839 1HG2 VAL A 125       3.077  -7.310  -0.617  1.00  1.29           H  
ATOM   1840 2HG2 VAL A 125       1.981  -8.401  -1.500  1.00  1.29           H  
ATOM   1841 3HG2 VAL A 125       3.144  -9.063  -0.324  1.00  1.29           H  
ATOM   1842  N   GLU A 126       4.479 -10.005  -5.199  1.00  1.16           N  
ATOM   1843  CA  GLU A 126       5.428 -10.144  -6.303  1.00  1.16           C  
ATOM   1844  C   GLU A 126       5.846  -8.789  -6.861  1.00  1.16           C  
ATOM   1845  O   GLU A 126       4.995  -7.953  -7.169  1.00  1.16           O  
ATOM   1846  CB  GLU A 126       4.821 -10.963  -7.442  1.00  1.16           C  
ATOM   1847  CG  GLU A 126       4.465 -12.394  -7.128  1.00  1.16           C  
ATOM   1848  CD  GLU A 126       3.833 -13.123  -8.325  1.00  1.16           C  
ATOM   1849  OE1 GLU A 126       4.013 -12.670  -9.429  1.00  1.16           O  
ATOM   1850  OE2 GLU A 126       3.180 -14.134  -8.122  1.00  1.16           O  
ATOM   1851  H   GLU A 126       3.486  -9.944  -5.380  1.00  1.16           H  
ATOM   1852  HA  GLU A 126       6.322 -10.651  -5.939  1.00  1.16           H  
ATOM   1853 1HB  GLU A 126       3.929 -10.474  -7.809  1.00  1.16           H  
ATOM   1854 2HB  GLU A 126       5.542 -11.001  -8.249  1.00  1.16           H  
ATOM   1855 1HG  GLU A 126       5.372 -12.906  -6.851  1.00  1.16           H  
ATOM   1856 2HG  GLU A 126       3.786 -12.424  -6.274  1.00  1.16           H  
ATOM   1857  N   LEU A 127       7.155  -8.578  -6.968  1.00  1.05           N  
ATOM   1858  CA  LEU A 127       7.739  -7.370  -7.541  1.00  1.05           C  
ATOM   1859  C   LEU A 127       8.495  -7.603  -8.823  1.00  1.05           C  
ATOM   1860  O   LEU A 127       9.166  -8.628  -9.000  1.00  1.05           O  
ATOM   1861  CB  LEU A 127       8.718  -6.707  -6.569  1.00  1.05           C  
ATOM   1862  CG  LEU A 127       8.190  -5.684  -5.563  1.00  1.05           C  
ATOM   1863  CD1 LEU A 127       7.236  -6.306  -4.570  1.00  1.05           C  
ATOM   1864  CD2 LEU A 127       9.370  -5.105  -4.882  1.00  1.05           C  
ATOM   1865  H   LEU A 127       7.796  -9.299  -6.640  1.00  1.05           H  
ATOM   1866  HA  LEU A 127       6.939  -6.686  -7.775  1.00  1.05           H  
ATOM   1867 1HB  LEU A 127       9.173  -7.498  -6.003  1.00  1.05           H  
ATOM   1868 2HB  LEU A 127       9.500  -6.216  -7.152  1.00  1.05           H  
ATOM   1869  HG  LEU A 127       7.667  -4.901  -6.081  1.00  1.05           H  
ATOM   1870 1HD1 LEU A 127       6.892  -5.543  -3.872  1.00  1.05           H  
ATOM   1871 2HD1 LEU A 127       6.396  -6.707  -5.103  1.00  1.05           H  
ATOM   1872 3HD1 LEU A 127       7.713  -7.081  -4.028  1.00  1.05           H  
ATOM   1873 1HD2 LEU A 127       9.057  -4.384  -4.194  1.00  1.05           H  
ATOM   1874 2HD2 LEU A 127       9.912  -5.870  -4.362  1.00  1.05           H  
ATOM   1875 3HD2 LEU A 127      10.011  -4.643  -5.628  1.00  1.05           H  
ATOM   1876  N   GLY A 128       8.481  -6.603  -9.693  1.00  0.97           N  
ATOM   1877  CA  GLY A 128       9.357  -6.702 -10.849  1.00  0.97           C  
ATOM   1878  C   GLY A 128       8.661  -7.189 -12.082  1.00  0.97           C  
ATOM   1879  O   GLY A 128       7.503  -6.842 -12.316  1.00  0.97           O  
ATOM   1880  H   GLY A 128       7.848  -5.803  -9.559  1.00  0.97           H  
ATOM   1881 1HA  GLY A 128       9.813  -5.731 -11.046  1.00  0.97           H  
ATOM   1882 2HA  GLY A 128      10.159  -7.392 -10.617  1.00  0.97           H  
ATOM   1883  N   LEU A 129       9.393  -7.907 -12.933  1.00  0.92           N  
ATOM   1884  CA  LEU A 129       8.829  -8.245 -14.227  1.00  0.92           C  
ATOM   1885  C   LEU A 129       8.211  -9.628 -14.300  1.00  0.92           C  
ATOM   1886  O   LEU A 129       8.856 -10.652 -14.082  1.00  0.92           O  
ATOM   1887  CB  LEU A 129       9.879  -8.075 -15.318  1.00  0.92           C  
ATOM   1888  CG  LEU A 129       9.998  -6.659 -15.904  1.00  0.92           C  
ATOM   1889  CD1 LEU A 129      10.386  -5.669 -14.825  1.00  0.92           C  
ATOM   1890  CD2 LEU A 129      11.013  -6.690 -17.023  1.00  0.92           C  
ATOM   1891  H   LEU A 129      10.338  -8.217 -12.683  1.00  0.92           H  
ATOM   1892  HA  LEU A 129       8.044  -7.528 -14.431  1.00  0.92           H  
ATOM   1893 1HB  LEU A 129      10.852  -8.350 -14.906  1.00  0.92           H  
ATOM   1894 2HB  LEU A 129       9.641  -8.758 -16.135  1.00  0.92           H  
ATOM   1895  HG  LEU A 129       9.043  -6.353 -16.294  1.00  0.92           H  
ATOM   1896 1HD1 LEU A 129      10.452  -4.686 -15.252  1.00  0.92           H  
ATOM   1897 2HD1 LEU A 129       9.638  -5.658 -14.059  1.00  0.92           H  
ATOM   1898 3HD1 LEU A 129      11.341  -5.952 -14.395  1.00  0.92           H  
ATOM   1899 1HD2 LEU A 129      11.098  -5.710 -17.466  1.00  0.92           H  
ATOM   1900 2HD2 LEU A 129      11.983  -6.997 -16.624  1.00  0.92           H  
ATOM   1901 3HD2 LEU A 129      10.690  -7.402 -17.783  1.00  0.92           H  
ATOM   1902  N   HIS A 130       6.956  -9.633 -14.713  1.00  0.90           N  
ATOM   1903  CA  HIS A 130       6.108 -10.807 -14.839  1.00  0.90           C  
ATOM   1904  C   HIS A 130       6.702 -11.837 -15.775  1.00  0.90           C  
ATOM   1905  O   HIS A 130       6.635 -13.038 -15.524  1.00  0.90           O  
ATOM   1906  CB  HIS A 130       4.726 -10.394 -15.353  1.00  0.90           C  
ATOM   1907  CG  HIS A 130       3.749 -11.508 -15.445  1.00  0.90           C  
ATOM   1908  ND1 HIS A 130       3.605 -12.284 -16.582  1.00  0.90           N  
ATOM   1909  CD2 HIS A 130       2.861 -11.987 -14.542  1.00  0.90           C  
ATOM   1910  CE1 HIS A 130       2.668 -13.192 -16.372  1.00  0.90           C  
ATOM   1911  NE2 HIS A 130       2.198 -13.033 -15.139  1.00  0.90           N  
ATOM   1912  H   HIS A 130       6.550  -8.730 -14.942  1.00  0.90           H  
ATOM   1913  HA  HIS A 130       5.985 -11.275 -13.866  1.00  0.90           H  
ATOM   1914 1HB  HIS A 130       4.314  -9.613 -14.718  1.00  0.90           H  
ATOM   1915 2HB  HIS A 130       4.835  -9.966 -16.353  1.00  0.90           H  
ATOM   1916  HD1 HIS A 130       4.139 -12.190 -17.469  1.00  0.90           H  
ATOM   1917  HD2 HIS A 130       2.618 -11.696 -13.518  1.00  0.90           H  
ATOM   1918  HE1 HIS A 130       2.406 -13.903 -17.154  1.00  0.90           H  
ATOM   1919  N   ASP A 131       7.279 -11.348 -16.861  1.00  0.90           N  
ATOM   1920  CA  ASP A 131       7.817 -12.191 -17.912  1.00  0.90           C  
ATOM   1921  C   ASP A 131       9.309 -12.486 -17.734  1.00  0.90           C  
ATOM   1922  O   ASP A 131       9.966 -12.971 -18.657  1.00  0.90           O  
ATOM   1923  CB  ASP A 131       7.575 -11.524 -19.258  1.00  0.90           C  
ATOM   1924  CG  ASP A 131       6.071 -11.379 -19.569  1.00  0.90           C  
ATOM   1925  OD1 ASP A 131       5.268 -12.068 -18.958  1.00  0.90           O  
ATOM   1926  OD2 ASP A 131       5.743 -10.570 -20.397  1.00  0.90           O  
ATOM   1927  H   ASP A 131       7.322 -10.345 -16.964  1.00  0.90           H  
ATOM   1928  HA  ASP A 131       7.283 -13.142 -17.893  1.00  0.90           H  
ATOM   1929 1HB  ASP A 131       8.035 -10.536 -19.262  1.00  0.90           H  
ATOM   1930 2HB  ASP A 131       8.046 -12.111 -20.048  1.00  0.90           H  
ATOM   1931  N   ALA A 132       9.860 -12.157 -16.567  1.00  0.92           N  
ATOM   1932  CA  ALA A 132      11.267 -12.410 -16.300  1.00  0.92           C  
ATOM   1933  C   ALA A 132      11.576 -13.896 -16.369  1.00  0.92           C  
ATOM   1934  O   ALA A 132      10.741 -14.738 -16.040  1.00  0.92           O  
ATOM   1935  CB  ALA A 132      11.654 -11.891 -14.950  1.00  0.92           C  
ATOM   1936  H   ALA A 132       9.301 -11.745 -15.819  1.00  0.92           H  
ATOM   1937  HA  ALA A 132      11.857 -11.903 -17.063  1.00  0.92           H  
ATOM   1938 1HB  ALA A 132      12.689 -12.098 -14.821  1.00  0.92           H  
ATOM   1939 2HB  ALA A 132      11.473 -10.820 -14.887  1.00  0.92           H  
ATOM   1940 3HB  ALA A 132      11.075 -12.399 -14.181  1.00  0.92           H  
ATOM   1941  N   THR A 133      12.805 -14.219 -16.760  1.00  0.93           N  
ATOM   1942  CA  THR A 133      13.235 -15.610 -16.873  1.00  0.93           C  
ATOM   1943  C   THR A 133      13.785 -16.203 -15.570  1.00  0.93           C  
ATOM   1944  O   THR A 133      14.061 -17.403 -15.501  1.00  0.93           O  
ATOM   1945  CB  THR A 133      14.288 -15.745 -17.980  1.00  0.93           C  
ATOM   1946  OG1 THR A 133      15.432 -14.952 -17.651  1.00  0.93           O  
ATOM   1947  CG2 THR A 133      13.709 -15.263 -19.299  1.00  0.93           C  
ATOM   1948  H   THR A 133      13.454 -13.484 -17.006  1.00  0.93           H  
ATOM   1949  HA  THR A 133      12.367 -16.204 -17.163  1.00  0.93           H  
ATOM   1950  HB  THR A 133      14.590 -16.788 -18.070  1.00  0.93           H  
ATOM   1951  HG1 THR A 133      15.727 -15.172 -16.755  1.00  0.93           H  
ATOM   1952 1HG2 THR A 133      14.459 -15.357 -20.084  1.00  0.93           H  
ATOM   1953 2HG2 THR A 133      12.837 -15.865 -19.554  1.00  0.93           H  
ATOM   1954 3HG2 THR A 133      13.410 -14.217 -19.204  1.00  0.93           H  
ATOM   1955  N   SER A 134      13.954 -15.370 -14.549  1.00  0.94           N  
ATOM   1956  CA  SER A 134      14.473 -15.835 -13.265  1.00  0.94           C  
ATOM   1957  C   SER A 134      13.671 -15.268 -12.102  1.00  0.94           C  
ATOM   1958  O   SER A 134      13.148 -14.149 -12.186  1.00  0.94           O  
ATOM   1959  CB  SER A 134      15.930 -15.454 -13.114  1.00  0.94           C  
ATOM   1960  OG  SER A 134      16.710 -16.057 -14.113  1.00  0.94           O  
ATOM   1961  H   SER A 134      13.709 -14.400 -14.674  1.00  0.94           H  
ATOM   1962  HA  SER A 134      14.392 -16.922 -13.229  1.00  0.94           H  
ATOM   1963 1HB  SER A 134      16.032 -14.366 -13.170  1.00  0.94           H  
ATOM   1964 2HB  SER A 134      16.284 -15.766 -12.131  1.00  0.94           H  
ATOM   1965  HG  SER A 134      16.523 -17.003 -14.060  1.00  0.94           H  
ATOM   1966  N   ARG A 135      13.626 -16.019 -11.000  1.00  0.94           N  
ATOM   1967  CA  ARG A 135      12.924 -15.550  -9.816  1.00  0.94           C  
ATOM   1968  C   ARG A 135      13.715 -15.790  -8.550  1.00  0.94           C  
ATOM   1969  O   ARG A 135      14.422 -16.794  -8.423  1.00  0.94           O  
ATOM   1970  CB  ARG A 135      11.604 -16.281  -9.637  1.00  0.94           C  
ATOM   1971  CG  ARG A 135      11.783 -17.773  -9.331  1.00  0.94           C  
ATOM   1972  CD  ARG A 135      10.497 -18.508  -9.122  1.00  0.94           C  
ATOM   1973  NE  ARG A 135      10.747 -19.933  -8.902  1.00  0.94           N  
ATOM   1974  CZ  ARG A 135      11.020 -20.498  -7.697  1.00  0.94           C  
ATOM   1975  NH1 ARG A 135      11.034 -19.766  -6.603  1.00  0.94           N  
ATOM   1976  NH2 ARG A 135      11.285 -21.791  -7.611  1.00  0.94           N  
ATOM   1977  H   ARG A 135      14.077 -16.923 -10.986  1.00  0.94           H  
ATOM   1978  HA  ARG A 135      12.744 -14.494  -9.929  1.00  0.94           H  
ATOM   1979 1HB  ARG A 135      11.049 -15.828  -8.812  1.00  0.94           H  
ATOM   1980 2HB  ARG A 135      11.001 -16.181 -10.539  1.00  0.94           H  
ATOM   1981 1HG  ARG A 135      12.313 -18.247 -10.158  1.00  0.94           H  
ATOM   1982 2HG  ARG A 135      12.378 -17.874  -8.420  1.00  0.94           H  
ATOM   1983 1HD  ARG A 135       9.986 -18.108  -8.246  1.00  0.94           H  
ATOM   1984 2HD  ARG A 135       9.862 -18.402 -10.000  1.00  0.94           H  
ATOM   1985  HE  ARG A 135      10.753 -20.538  -9.712  1.00  0.94           H  
ATOM   1986 1HH1 ARG A 135      10.846 -18.777  -6.645  1.00  0.94           H  
ATOM   1987 2HH1 ARG A 135      11.235 -20.220  -5.691  1.00  0.94           H  
ATOM   1988 1HH2 ARG A 135      11.287 -22.368  -8.434  1.00  0.94           H  
ATOM   1989 2HH2 ARG A 135      11.546 -22.196  -6.692  1.00  0.94           H  
ATOM   1990  N   PHE A 136      13.525 -14.888  -7.594  1.00  0.94           N  
ATOM   1991  CA  PHE A 136      14.170 -14.980  -6.291  1.00  0.94           C  
ATOM   1992  C   PHE A 136      13.157 -14.784  -5.160  1.00  0.94           C  
ATOM   1993  O   PHE A 136      12.090 -14.210  -5.394  1.00  0.94           O  
ATOM   1994  CB  PHE A 136      15.281 -13.940  -6.245  1.00  0.94           C  
ATOM   1995  CG  PHE A 136      16.225 -14.150  -7.424  1.00  0.94           C  
ATOM   1996  CD1 PHE A 136      16.022 -13.464  -8.611  1.00  0.94           C  
ATOM   1997  CD2 PHE A 136      17.251 -15.074  -7.383  1.00  0.94           C  
ATOM   1998  CE1 PHE A 136      16.838 -13.694  -9.706  1.00  0.94           C  
ATOM   1999  CE2 PHE A 136      18.056 -15.288  -8.476  1.00  0.94           C  
ATOM   2000  CZ  PHE A 136      17.849 -14.599  -9.632  1.00  0.94           C  
ATOM   2001  H   PHE A 136      12.955 -14.074  -7.826  1.00  0.94           H  
ATOM   2002  HA  PHE A 136      14.611 -15.972  -6.187  1.00  0.94           H  
ATOM   2003 1HB  PHE A 136      14.859 -12.935  -6.307  1.00  0.94           H  
ATOM   2004 2HB  PHE A 136      15.838 -14.023  -5.316  1.00  0.94           H  
ATOM   2005  HD1 PHE A 136      15.203 -12.747  -8.674  1.00  0.94           H  
ATOM   2006  HD2 PHE A 136      17.422 -15.646  -6.472  1.00  0.94           H  
ATOM   2007  HE1 PHE A 136      16.677 -13.162 -10.630  1.00  0.94           H  
ATOM   2008  HE2 PHE A 136      18.861 -16.021  -8.419  1.00  0.94           H  
ATOM   2009  HZ  PHE A 136      18.489 -14.778 -10.495  1.00  0.94           H  
ATOM   2010  N   THR A 137      13.471 -15.285  -3.956  1.00  0.94           N  
ATOM   2011  CA  THR A 137      12.572 -15.095  -2.810  1.00  0.94           C  
ATOM   2012  C   THR A 137      13.267 -14.415  -1.620  1.00  0.94           C  
ATOM   2013  O   THR A 137      14.310 -14.872  -1.146  1.00  0.94           O  
ATOM   2014  CB  THR A 137      12.003 -16.451  -2.329  1.00  0.94           C  
ATOM   2015  OG1 THR A 137      11.306 -17.105  -3.404  1.00  0.94           O  
ATOM   2016  CG2 THR A 137      11.005 -16.224  -1.180  1.00  0.94           C  
ATOM   2017  H   THR A 137      14.346 -15.774  -3.827  1.00  0.94           H  
ATOM   2018  HA  THR A 137      11.744 -14.455  -3.115  1.00  0.94           H  
ATOM   2019  HB  THR A 137      12.821 -17.090  -1.982  1.00  0.94           H  
ATOM   2020  HG1 THR A 137      11.032 -17.983  -3.115  1.00  0.94           H  
ATOM   2021 1HG2 THR A 137      10.609 -17.183  -0.850  1.00  0.94           H  
ATOM   2022 2HG2 THR A 137      11.499 -15.733  -0.346  1.00  0.94           H  
ATOM   2023 3HG2 THR A 137      10.185 -15.591  -1.532  1.00  0.94           H  
ATOM   2024  N   ILE A 138      12.673 -13.327  -1.154  1.00  0.97           N  
ATOM   2025  CA  ILE A 138      13.166 -12.524  -0.035  1.00  0.97           C  
ATOM   2026  C   ILE A 138      12.108 -12.386   1.071  1.00  0.97           C  
ATOM   2027  O   ILE A 138      10.927 -12.213   0.784  1.00  0.97           O  
ATOM   2028  CB  ILE A 138      13.649 -11.137  -0.535  1.00  0.97           C  
ATOM   2029  CG1 ILE A 138      14.867 -11.304  -1.483  1.00  0.97           C  
ATOM   2030  CG2 ILE A 138      13.990 -10.194   0.594  1.00  0.97           C  
ATOM   2031  CD1 ILE A 138      15.329 -10.013  -2.134  1.00  0.97           C  
ATOM   2032  H   ILE A 138      11.818 -13.019  -1.616  1.00  0.97           H  
ATOM   2033  HA  ILE A 138      14.027 -13.031   0.398  1.00  0.97           H  
ATOM   2034  HB  ILE A 138      12.855 -10.719  -1.129  1.00  0.97           H  
ATOM   2035 1HG1 ILE A 138      15.692 -11.720  -0.916  1.00  0.97           H  
ATOM   2036 2HG1 ILE A 138      14.610 -11.999  -2.273  1.00  0.97           H  
ATOM   2037 1HG2 ILE A 138      14.297  -9.239   0.183  1.00  0.97           H  
ATOM   2038 2HG2 ILE A 138      13.120 -10.057   1.225  1.00  0.97           H  
ATOM   2039 3HG2 ILE A 138      14.797 -10.598   1.179  1.00  0.97           H  
ATOM   2040 1HD1 ILE A 138      16.186 -10.217  -2.779  1.00  0.97           H  
ATOM   2041 2HD1 ILE A 138      14.532  -9.583  -2.723  1.00  0.97           H  
ATOM   2042 3HD1 ILE A 138      15.621  -9.305  -1.363  1.00  0.97           H  
ATOM   2043  N   ARG A 139      12.514 -12.540   2.327  1.00  1.02           N  
ATOM   2044  CA  ARG A 139      11.590 -12.380   3.443  1.00  1.02           C  
ATOM   2045  C   ARG A 139      11.602 -10.934   3.897  1.00  1.02           C  
ATOM   2046  O   ARG A 139      12.660 -10.309   4.007  1.00  1.02           O  
ATOM   2047  CB  ARG A 139      11.916 -13.294   4.619  1.00  1.02           C  
ATOM   2048  CG  ARG A 139      10.899 -13.203   5.756  1.00  1.02           C  
ATOM   2049  CD  ARG A 139      11.017 -14.284   6.792  1.00  1.02           C  
ATOM   2050  NE  ARG A 139      12.227 -14.213   7.628  1.00  1.02           N  
ATOM   2051  CZ  ARG A 139      12.466 -15.044   8.666  1.00  1.02           C  
ATOM   2052  NH1 ARG A 139      11.592 -15.976   8.987  1.00  1.02           N  
ATOM   2053  NH2 ARG A 139      13.577 -14.912   9.358  1.00  1.02           N  
ATOM   2054  H   ARG A 139      13.495 -12.700   2.510  1.00  1.02           H  
ATOM   2055  HA  ARG A 139      10.584 -12.624   3.108  1.00  1.02           H  
ATOM   2056 1HB  ARG A 139      11.928 -14.319   4.297  1.00  1.02           H  
ATOM   2057 2HB  ARG A 139      12.899 -13.056   5.016  1.00  1.02           H  
ATOM   2058 1HG  ARG A 139      11.014 -12.249   6.257  1.00  1.02           H  
ATOM   2059 2HG  ARG A 139       9.897 -13.261   5.336  1.00  1.02           H  
ATOM   2060 1HD  ARG A 139      10.154 -14.221   7.452  1.00  1.02           H  
ATOM   2061 2HD  ARG A 139      11.012 -15.251   6.292  1.00  1.02           H  
ATOM   2062  HE  ARG A 139      12.962 -13.513   7.429  1.00  1.02           H  
ATOM   2063 1HH1 ARG A 139      10.740 -16.073   8.454  1.00  1.02           H  
ATOM   2064 2HH1 ARG A 139      11.776 -16.591   9.765  1.00  1.02           H  
ATOM   2065 1HH2 ARG A 139      14.241 -14.175   9.083  1.00  1.02           H  
ATOM   2066 2HH2 ARG A 139      13.776 -15.517  10.134  1.00  1.02           H  
ATOM   2067  N   HIS A 140      10.424 -10.395   4.150  1.00  1.09           N  
ATOM   2068  CA  HIS A 140      10.301  -9.021   4.614  1.00  1.09           C  
ATOM   2069  C   HIS A 140       9.792  -8.973   6.049  1.00  1.09           C  
ATOM   2070  O   HIS A 140       8.666  -9.380   6.341  1.00  1.09           O  
ATOM   2071  CB  HIS A 140       9.379  -8.244   3.678  1.00  1.09           C  
ATOM   2072  CG  HIS A 140       9.178  -6.799   4.015  1.00  1.09           C  
ATOM   2073  ND1 HIS A 140       8.094  -6.074   3.544  1.00  1.09           N  
ATOM   2074  CD2 HIS A 140       9.912  -5.935   4.756  1.00  1.09           C  
ATOM   2075  CE1 HIS A 140       8.176  -4.832   3.988  1.00  1.09           C  
ATOM   2076  NE2 HIS A 140       9.265  -4.722   4.722  1.00  1.09           N  
ATOM   2077  H   HIS A 140       9.588 -10.966   4.041  1.00  1.09           H  
ATOM   2078  HA  HIS A 140      11.276  -8.535   4.600  1.00  1.09           H  
ATOM   2079 1HB  HIS A 140       9.773  -8.305   2.666  1.00  1.09           H  
ATOM   2080 2HB  HIS A 140       8.403  -8.724   3.664  1.00  1.09           H  
ATOM   2081  HD2 HIS A 140      10.845  -6.158   5.278  1.00  1.09           H  
ATOM   2082  HE1 HIS A 140       7.465  -4.033   3.780  1.00  1.09           H  
ATOM   2083  HE2 HIS A 140       9.586  -3.888   5.186  1.00  1.09           H  
ATOM   2084  N   THR A 141      10.632  -8.486   6.946  1.00  1.14           N  
ATOM   2085  CA  THR A 141      10.295  -8.412   8.348  1.00  1.14           C  
ATOM   2086  C   THR A 141      10.202  -6.920   8.659  1.00  1.14           C  
ATOM   2087  O   THR A 141      10.744  -6.112   7.903  1.00  1.14           O  
ATOM   2088  CB  THR A 141      11.393  -9.112   9.172  1.00  1.14           C  
ATOM   2089  OG1 THR A 141      12.621  -8.391   9.029  1.00  1.14           O  
ATOM   2090  CG2 THR A 141      11.611 -10.530   8.633  1.00  1.14           C  
ATOM   2091  H   THR A 141      11.552  -8.153   6.654  1.00  1.14           H  
ATOM   2092  HA  THR A 141       9.339  -8.902   8.513  1.00  1.14           H  
ATOM   2093  HB  THR A 141      11.116  -9.160  10.218  1.00  1.14           H  
ATOM   2094  HG1 THR A 141      12.749  -8.154   8.081  1.00  1.14           H  
ATOM   2095 1HG2 THR A 141      12.400 -11.024   9.201  1.00  1.14           H  
ATOM   2096 2HG2 THR A 141      10.686 -11.101   8.722  1.00  1.14           H  
ATOM   2097 3HG2 THR A 141      11.908 -10.474   7.586  1.00  1.14           H  
ATOM   2098  N   PRO A 142       9.531  -6.479   9.719  1.00  1.17           N  
ATOM   2099  CA  PRO A 142       9.469  -5.076  10.056  1.00  1.17           C  
ATOM   2100  C   PRO A 142      10.864  -4.467  10.121  1.00  1.17           C  
ATOM   2101  O   PRO A 142      11.660  -4.808  10.995  1.00  1.17           O  
ATOM   2102  CB  PRO A 142       8.793  -5.112  11.430  1.00  1.17           C  
ATOM   2103  CG  PRO A 142       7.937  -6.378  11.386  1.00  1.17           C  
ATOM   2104  CD  PRO A 142       8.767  -7.375  10.606  1.00  1.17           C  
ATOM   2105  HA  PRO A 142       8.846  -4.551   9.317  1.00  1.17           H  
ATOM   2106 1HB  PRO A 142       9.555  -5.134  12.223  1.00  1.17           H  
ATOM   2107 2HB  PRO A 142       8.200  -4.198  11.579  1.00  1.17           H  
ATOM   2108 1HG  PRO A 142       7.711  -6.733  12.405  1.00  1.17           H  
ATOM   2109 2HG  PRO A 142       6.967  -6.176  10.906  1.00  1.17           H  
ATOM   2110 1HD  PRO A 142       9.424  -7.939  11.278  1.00  1.17           H  
ATOM   2111 2HD  PRO A 142       8.084  -8.026  10.046  1.00  1.17           H  
ATOM   2112  N   GLY A 143      11.143  -3.540   9.209  1.00  1.14           N  
ATOM   2113  CA  GLY A 143      12.422  -2.839   9.175  1.00  1.14           C  
ATOM   2114  C   GLY A 143      13.619  -3.562   8.522  1.00  1.14           C  
ATOM   2115  O   GLY A 143      14.723  -3.005   8.553  1.00  1.14           O  
ATOM   2116  H   GLY A 143      10.447  -3.322   8.511  1.00  1.14           H  
ATOM   2117 1HA  GLY A 143      12.272  -1.890   8.662  1.00  1.14           H  
ATOM   2118 2HA  GLY A 143      12.692  -2.585  10.199  1.00  1.14           H  
ATOM   2119  N   HIS A 144      13.436  -4.772   7.957  1.00  1.09           N  
ATOM   2120  CA  HIS A 144      14.591  -5.495   7.385  1.00  1.09           C  
ATOM   2121  C   HIS A 144      14.235  -6.595   6.358  1.00  1.09           C  
ATOM   2122  O   HIS A 144      13.248  -7.327   6.519  1.00  1.09           O  
ATOM   2123  CB  HIS A 144      15.396  -6.099   8.553  1.00  1.09           C  
ATOM   2124  CG  HIS A 144      16.760  -6.647   8.242  1.00  1.09           C  
ATOM   2125  ND1 HIS A 144      16.961  -7.913   7.760  1.00  1.09           N  
ATOM   2126  CD2 HIS A 144      17.986  -6.096   8.380  1.00  1.09           C  
ATOM   2127  CE1 HIS A 144      18.254  -8.125   7.605  1.00  1.09           C  
ATOM   2128  NE2 HIS A 144      18.904  -7.035   7.977  1.00  1.09           N  
ATOM   2129  H   HIS A 144      12.505  -5.190   7.951  1.00  1.09           H  
ATOM   2130  HA  HIS A 144      15.232  -4.780   6.873  1.00  1.09           H  
ATOM   2131 1HB  HIS A 144      15.520  -5.348   9.330  1.00  1.09           H  
ATOM   2132 2HB  HIS A 144      14.814  -6.907   8.994  1.00  1.09           H  
ATOM   2133  HD1 HIS A 144      16.246  -8.591   7.586  1.00  1.09           H  
ATOM   2134  HD2 HIS A 144      18.321  -5.120   8.731  1.00  1.09           H  
ATOM   2135  HE1 HIS A 144      18.614  -9.078   7.221  1.00  1.09           H  
ATOM   2136  N   PHE A 145      15.084  -6.755   5.329  1.00  1.06           N  
ATOM   2137  CA  PHE A 145      14.897  -7.823   4.336  1.00  1.06           C  
ATOM   2138  C   PHE A 145      15.963  -8.917   4.458  1.00  1.06           C  
ATOM   2139  O   PHE A 145      17.130  -8.624   4.717  1.00  1.06           O  
ATOM   2140  CB  PHE A 145      14.923  -7.253   2.915  1.00  1.06           C  
ATOM   2141  CG  PHE A 145      13.761  -6.358   2.605  1.00  1.06           C  
ATOM   2142  CD1 PHE A 145      13.813  -5.016   2.914  1.00  1.06           C  
ATOM   2143  CD2 PHE A 145      12.612  -6.856   2.011  1.00  1.06           C  
ATOM   2144  CE1 PHE A 145      12.753  -4.177   2.628  1.00  1.06           C  
ATOM   2145  CE2 PHE A 145      11.546  -6.025   1.724  1.00  1.06           C  
ATOM   2146  CZ  PHE A 145      11.620  -4.681   2.031  1.00  1.06           C  
ATOM   2147  H   PHE A 145      15.875  -6.129   5.237  1.00  1.06           H  
ATOM   2148  HA  PHE A 145      13.925  -8.282   4.504  1.00  1.06           H  
ATOM   2149 1HB  PHE A 145      15.843  -6.680   2.771  1.00  1.06           H  
ATOM   2150 2HB  PHE A 145      14.935  -8.062   2.204  1.00  1.06           H  
ATOM   2151  HD1 PHE A 145      14.710  -4.618   3.387  1.00  1.06           H  
ATOM   2152  HD2 PHE A 145      12.555  -7.911   1.771  1.00  1.06           H  
ATOM   2153  HE1 PHE A 145      12.817  -3.115   2.875  1.00  1.06           H  
ATOM   2154  HE2 PHE A 145      10.647  -6.426   1.255  1.00  1.06           H  
ATOM   2155  HZ  PHE A 145      10.780  -4.025   1.804  1.00  1.06           H  
ATOM   2156  N   GLU A 146      15.553 -10.173   4.239  1.00  1.08           N  
ATOM   2157  CA  GLU A 146      16.464 -11.324   4.304  1.00  1.08           C  
ATOM   2158  C   GLU A 146      16.335 -12.248   3.097  1.00  1.08           C  
ATOM   2159  O   GLU A 146      15.243 -12.500   2.603  1.00  1.08           O  
ATOM   2160  CB  GLU A 146      16.160 -12.154   5.551  1.00  1.08           C  
ATOM   2161  CG  GLU A 146      16.358 -11.448   6.881  1.00  1.08           C  
ATOM   2162  CD  GLU A 146      15.978 -12.314   8.046  1.00  1.08           C  
ATOM   2163  OE1 GLU A 146      16.729 -12.400   8.985  1.00  1.08           O  
ATOM   2164  OE2 GLU A 146      14.910 -12.888   7.998  1.00  1.08           O  
ATOM   2165  H   GLU A 146      14.563 -10.325   4.044  1.00  1.08           H  
ATOM   2166  HA  GLU A 146      17.489 -10.955   4.347  1.00  1.08           H  
ATOM   2167 1HB  GLU A 146      15.128 -12.489   5.512  1.00  1.08           H  
ATOM   2168 2HB  GLU A 146      16.787 -13.046   5.550  1.00  1.08           H  
ATOM   2169 1HG  GLU A 146      17.401 -11.159   6.975  1.00  1.08           H  
ATOM   2170 2HG  GLU A 146      15.751 -10.545   6.899  1.00  1.08           H  
ATOM   2171  N   LEU A 147      17.430 -12.839   2.657  1.00  1.20           N  
ATOM   2172  CA  LEU A 147      17.313 -13.783   1.550  1.00  1.20           C  
ATOM   2173  C   LEU A 147      16.837 -15.154   2.012  1.00  1.20           C  
ATOM   2174  O   LEU A 147      17.349 -15.694   2.993  1.00  1.20           O  
ATOM   2175  CB  LEU A 147      18.622 -13.928   0.794  1.00  1.20           C  
ATOM   2176  CG  LEU A 147      18.527 -14.821  -0.408  1.00  1.20           C  
ATOM   2177  CD1 LEU A 147      17.578 -14.178  -1.374  1.00  1.20           C  
ATOM   2178  CD2 LEU A 147      19.861 -14.957  -1.026  1.00  1.20           C  
ATOM   2179  H   LEU A 147      18.331 -12.638   3.071  1.00  1.20           H  
ATOM   2180  HA  LEU A 147      16.572 -13.397   0.850  1.00  1.20           H  
ATOM   2181 1HB  LEU A 147      18.937 -12.958   0.447  1.00  1.20           H  
ATOM   2182 2HB  LEU A 147      19.388 -14.327   1.462  1.00  1.20           H  
ATOM   2183  HG  LEU A 147      18.151 -15.803  -0.130  1.00  1.20           H  
ATOM   2184 1HD1 LEU A 147      17.484 -14.792  -2.266  1.00  1.20           H  
ATOM   2185 2HD1 LEU A 147      16.611 -14.074  -0.910  1.00  1.20           H  
ATOM   2186 3HD1 LEU A 147      17.948 -13.198  -1.632  1.00  1.20           H  
ATOM   2187 1HD2 LEU A 147      19.796 -15.584  -1.911  1.00  1.20           H  
ATOM   2188 2HD2 LEU A 147      20.187 -13.971  -1.300  1.00  1.20           H  
ATOM   2189 3HD2 LEU A 147      20.557 -15.399  -0.314  1.00  1.20           H  
ATOM   2190  N   VAL A 148      15.848 -15.701   1.313  1.00  1.45           N  
ATOM   2191  CA  VAL A 148      15.304 -17.013   1.609  1.00  1.45           C  
ATOM   2192  C   VAL A 148      15.819 -18.037   0.606  1.00  1.45           C  
ATOM   2193  O   VAL A 148      15.789 -17.797  -0.600  1.00  1.45           O  
ATOM   2194  CB  VAL A 148      13.776 -16.962   1.529  1.00  1.45           C  
ATOM   2195  CG1 VAL A 148      13.181 -18.322   1.776  1.00  1.45           C  
ATOM   2196  CG2 VAL A 148      13.273 -15.954   2.506  1.00  1.45           C  
ATOM   2197  H   VAL A 148      15.446 -15.201   0.517  1.00  1.45           H  
ATOM   2198  HA  VAL A 148      15.610 -17.307   2.613  1.00  1.45           H  
ATOM   2199  HB  VAL A 148      13.493 -16.664   0.532  1.00  1.45           H  
ATOM   2200 1HG1 VAL A 148      12.096 -18.268   1.691  1.00  1.45           H  
ATOM   2201 2HG1 VAL A 148      13.559 -19.017   1.039  1.00  1.45           H  
ATOM   2202 3HG1 VAL A 148      13.451 -18.666   2.771  1.00  1.45           H  
ATOM   2203 1HG2 VAL A 148      12.189 -15.890   2.432  1.00  1.45           H  
ATOM   2204 2HG2 VAL A 148      13.559 -16.250   3.515  1.00  1.45           H  
ATOM   2205 3HG2 VAL A 148      13.715 -14.992   2.270  1.00  1.45           H  
ATOM   2206  N   ALA A 149      16.267 -19.203   1.073  1.00  1.86           N  
ATOM   2207  CA  ALA A 149      16.766 -20.232   0.150  1.00  1.86           C  
ATOM   2208  C   ALA A 149      15.613 -20.970  -0.538  1.00  1.86           C  
ATOM   2209  O   ALA A 149      15.405 -22.166  -0.343  1.00  1.86           O  
ATOM   2210  CB  ALA A 149      17.628 -21.227   0.899  1.00  1.86           C  
ATOM   2211  H   ALA A 149      16.271 -19.372   2.069  1.00  1.86           H  
ATOM   2212  HA  ALA A 149      17.364 -19.741  -0.617  1.00  1.86           H  
ATOM   2213 1HB  ALA A 149      18.009 -21.971   0.200  1.00  1.86           H  
ATOM   2214 2HB  ALA A 149      18.463 -20.707   1.368  1.00  1.86           H  
ATOM   2215 3HB  ALA A 149      17.030 -21.720   1.663  1.00  1.86           H  
ATOM   2216  N   ASP A 150      14.886 -20.230  -1.359  1.00  2.44           N  
ATOM   2217  CA  ASP A 150      13.692 -20.678  -2.058  1.00  2.44           C  
ATOM   2218  C   ASP A 150      12.696 -21.350  -1.118  1.00  2.44           C  
ATOM   2219  O   ASP A 150      12.272 -20.760  -0.128  1.00  2.44           O  
ATOM   2220  CB  ASP A 150      14.010 -21.605  -3.235  1.00  2.44           C  
ATOM   2221  CG  ASP A 150      12.768 -21.763  -4.213  1.00  2.44           C  
ATOM   2222  OD1 ASP A 150      11.730 -21.152  -3.972  1.00  2.44           O  
ATOM   2223  OD2 ASP A 150      12.869 -22.498  -5.165  1.00  2.44           O  
ATOM   2224  H   ASP A 150      15.176 -19.262  -1.457  1.00  2.44           H  
ATOM   2225  HA  ASP A 150      13.205 -19.795  -2.472  1.00  2.44           H  
ATOM   2226 1HB  ASP A 150      14.835 -21.177  -3.805  1.00  2.44           H  
ATOM   2227 2HB  ASP A 150      14.349 -22.581  -2.876  1.00  2.44           H  
ATOM   2228  N   ASN A 151      12.271 -22.572  -1.464  1.00  3.15           N  
ATOM   2229  CA  ASN A 151      11.255 -23.299  -0.725  1.00  3.15           C  
ATOM   2230  C   ASN A 151       9.998 -22.445  -0.630  1.00  3.15           C  
ATOM   2231  O   ASN A 151       9.250 -22.506   0.358  1.00  3.15           O  
ATOM   2232  CB  ASN A 151      11.757 -23.716   0.649  1.00  3.15           C  
ATOM   2233  CG  ASN A 151      12.883 -24.721   0.577  1.00  3.15           C  
ATOM   2234  OD1 ASN A 151      12.802 -25.713  -0.162  1.00  3.15           O  
ATOM   2235  ND2 ASN A 151      13.927 -24.484   1.329  1.00  3.15           N  
ATOM   2236  H   ASN A 151      12.658 -23.016  -2.279  1.00  3.15           H  
ATOM   2237  HA  ASN A 151      10.991 -24.197  -1.285  1.00  3.15           H  
ATOM   2238 1HB  ASN A 151      12.103 -22.848   1.207  1.00  3.15           H  
ATOM   2239 2HB  ASN A 151      10.934 -24.154   1.213  1.00  3.15           H  
ATOM   2240 1HD2 ASN A 151      14.705 -25.112   1.319  1.00  3.15           H  
ATOM   2241 2HD2 ASN A 151      13.954 -23.665   1.902  1.00  3.15           H  
ATOM   2242  N   PHE A 152       9.717 -21.688  -1.697  1.00  3.90           N  
ATOM   2243  CA  PHE A 152       8.534 -20.860  -1.657  1.00  3.90           C  
ATOM   2244  C   PHE A 152       7.323 -21.732  -1.426  1.00  3.90           C  
ATOM   2245  O   PHE A 152       7.106 -22.717  -2.134  1.00  3.90           O  
ATOM   2246  CB  PHE A 152       8.393 -20.054  -2.932  1.00  3.90           C  
ATOM   2247  CG  PHE A 152       7.215 -19.202  -2.896  1.00  3.90           C  
ATOM   2248  CD1 PHE A 152       7.215 -18.052  -2.148  1.00  3.90           C  
ATOM   2249  CD2 PHE A 152       6.085 -19.549  -3.609  1.00  3.90           C  
ATOM   2250  CE1 PHE A 152       6.113 -17.271  -2.111  1.00  3.90           C  
ATOM   2251  CE2 PHE A 152       4.978 -18.762  -3.576  1.00  3.90           C  
ATOM   2252  CZ  PHE A 152       4.988 -17.625  -2.832  1.00  3.90           C  
ATOM   2253  H   PHE A 152      10.363 -21.642  -2.499  1.00  3.90           H  
ATOM   2254  HA  PHE A 152       8.626 -20.166  -0.821  1.00  3.90           H  
ATOM   2255 1HB  PHE A 152       9.275 -19.429  -3.073  1.00  3.90           H  
ATOM   2256 2HB  PHE A 152       8.319 -20.723  -3.789  1.00  3.90           H  
ATOM   2257  HD1 PHE A 152       8.103 -17.775  -1.581  1.00  3.90           H  
ATOM   2258  HD2 PHE A 152       6.087 -20.466  -4.201  1.00  3.90           H  
ATOM   2259  HE1 PHE A 152       6.116 -16.364  -1.518  1.00  3.90           H  
ATOM   2260  HE2 PHE A 152       4.081 -19.039  -4.136  1.00  3.90           H  
ATOM   2261  HZ  PHE A 152       4.097 -16.996  -2.807  1.00  3.90           H  
ATOM   2262  N   SER A 153       6.538 -21.363  -0.423  1.00  4.58           N  
ATOM   2263  CA  SER A 153       5.392 -22.152  -0.022  1.00  4.58           C  
ATOM   2264  C   SER A 153       4.110 -21.350   0.212  1.00  4.58           C  
ATOM   2265  O   SER A 153       3.276 -21.763   1.020  1.00  4.58           O  
ATOM   2266  CB  SER A 153       5.764 -22.900   1.246  1.00  4.58           C  
ATOM   2267  OG  SER A 153       6.885 -23.749   1.037  1.00  4.58           O  
ATOM   2268  H   SER A 153       6.773 -20.537   0.103  1.00  4.58           H  
ATOM   2269  HA  SER A 153       5.189 -22.876  -0.812  1.00  4.58           H  
ATOM   2270 1HB  SER A 153       5.991 -22.183   2.034  1.00  4.58           H  
ATOM   2271 2HB  SER A 153       4.914 -23.493   1.577  1.00  4.58           H  
ATOM   2272  HG  SER A 153       7.664 -23.169   0.816  1.00  4.58           H  
ATOM   2273  N   LEU A 154       3.968 -20.198  -0.440  1.00  5.10           N  
ATOM   2274  CA  LEU A 154       2.768 -19.385  -0.243  1.00  5.10           C  
ATOM   2275  C   LEU A 154       1.959 -19.300  -1.533  1.00  5.10           C  
ATOM   2276  O   LEU A 154       1.039 -18.490  -1.644  1.00  5.10           O  
ATOM   2277  OXT LEU A 154       2.158 -20.123  -2.425  1.00  5.10           O  
ATOM   2278  CB  LEU A 154       3.125 -17.968   0.237  1.00  5.10           C  
ATOM   2279  CG  LEU A 154       3.721 -17.854   1.633  1.00  5.10           C  
ATOM   2280  CD1 LEU A 154       5.236 -18.128   1.552  1.00  5.10           C  
ATOM   2281  CD2 LEU A 154       3.437 -16.465   2.190  1.00  5.10           C  
ATOM   2282  H   LEU A 154       4.683 -19.901  -1.091  1.00  5.10           H  
ATOM   2283  HA  LEU A 154       2.145 -19.856   0.515  1.00  5.10           H  
ATOM   2284 1HB  LEU A 154       3.824 -17.533  -0.429  1.00  5.10           H  
ATOM   2285 2HB  LEU A 154       2.221 -17.361   0.217  1.00  5.10           H  
ATOM   2286  HG  LEU A 154       3.273 -18.608   2.285  1.00  5.10           H  
ATOM   2287 1HD1 LEU A 154       5.669 -18.055   2.549  1.00  5.10           H  
ATOM   2288 2HD1 LEU A 154       5.418 -19.108   1.159  1.00  5.10           H  
ATOM   2289 3HD1 LEU A 154       5.698 -17.389   0.902  1.00  5.10           H  
ATOM   2290 1HD2 LEU A 154       3.859 -16.383   3.193  1.00  5.10           H  
ATOM   2291 2HD2 LEU A 154       3.883 -15.718   1.553  1.00  5.10           H  
ATOM   2292 3HD2 LEU A 154       2.361 -16.304   2.238  1.00  5.10           H  
TER    2293
ENDMDL

REMARK ID 96480 MODEL 2 2021-07-17_00000138_1_11
PFRMAT TS
TARGET 2021-07-17_00000138_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.598  -0.297   0.889  1.00  9.16           N  
ATOM      2  CA  GLY A   1       1.444  -0.362   2.076  1.00  9.16           C  
ATOM      3  C   GLY A   1       2.568   0.680   2.056  1.00  9.16           C  
ATOM      4  O   GLY A   1       3.738   0.315   2.204  1.00  9.16           O  
ATOM      5  H   GLY A   1       0.561  -1.092   0.266  1.00  9.16           H  
ATOM      6 1HA  GLY A   1       0.836  -0.255   2.973  1.00  9.16           H  
ATOM      7 2HA  GLY A   1       1.887  -1.356   2.131  1.00  9.16           H  
ATOM      8  N   PRO A   2       2.245   1.994   1.977  1.00  8.54           N  
ATOM      9  CA  PRO A   2       3.180   3.112   1.894  1.00  8.54           C  
ATOM     10  C   PRO A   2       4.072   3.185   3.119  1.00  8.54           C  
ATOM     11  O   PRO A   2       5.174   3.729   3.065  1.00  8.54           O  
ATOM     12  CB  PRO A   2       2.251   4.329   1.801  1.00  8.54           C  
ATOM     13  CG  PRO A   2       0.941   3.862   2.402  1.00  8.54           C  
ATOM     14  CD  PRO A   2       0.830   2.410   2.017  1.00  8.54           C  
ATOM     15  HA  PRO A   2       3.784   3.010   0.981  1.00  8.54           H  
ATOM     16 1HB  PRO A   2       2.690   5.182   2.344  1.00  8.54           H  
ATOM     17 2HB  PRO A   2       2.148   4.638   0.751  1.00  8.54           H  
ATOM     18 1HG  PRO A   2       0.941   4.022   3.491  1.00  8.54           H  
ATOM     19 2HG  PRO A   2       0.117   4.450   1.997  1.00  8.54           H  
ATOM     20 1HD  PRO A   2       0.260   1.880   2.784  1.00  8.54           H  
ATOM     21 2HD  PRO A   2       0.371   2.330   1.021  1.00  8.54           H  
ATOM     22  N   LEU A   3       3.625   2.583   4.215  1.00  7.68           N  
ATOM     23  CA  LEU A   3       4.388   2.532   5.448  1.00  7.68           C  
ATOM     24  C   LEU A   3       5.756   1.886   5.234  1.00  7.68           C  
ATOM     25  O   LEU A   3       6.703   2.174   5.963  1.00  7.68           O  
ATOM     26  CB  LEU A   3       3.612   1.787   6.530  1.00  7.68           C  
ATOM     27  CG  LEU A   3       4.284   1.765   7.902  1.00  7.68           C  
ATOM     28  CD1 LEU A   3       4.511   3.187   8.358  1.00  7.68           C  
ATOM     29  CD2 LEU A   3       3.384   1.037   8.888  1.00  7.68           C  
ATOM     30  H   LEU A   3       2.713   2.154   4.206  1.00  7.68           H  
ATOM     31  HA  LEU A   3       4.549   3.555   5.789  1.00  7.68           H  
ATOM     32 1HB  LEU A   3       2.634   2.260   6.643  1.00  7.68           H  
ATOM     33 2HB  LEU A   3       3.465   0.756   6.209  1.00  7.68           H  
ATOM     34  HG  LEU A   3       5.249   1.259   7.836  1.00  7.68           H  
ATOM     35 1HD1 LEU A   3       4.985   3.193   9.339  1.00  7.68           H  
ATOM     36 2HD1 LEU A   3       5.152   3.708   7.644  1.00  7.68           H  
ATOM     37 3HD1 LEU A   3       3.564   3.680   8.410  1.00  7.68           H  
ATOM     38 1HD2 LEU A   3       3.856   1.024   9.870  1.00  7.68           H  
ATOM     39 2HD2 LEU A   3       2.428   1.553   8.953  1.00  7.68           H  
ATOM     40 3HD2 LEU A   3       3.223   0.015   8.548  1.00  7.68           H  
ATOM     41  N   GLY A   4       5.842   0.955   4.275  1.00  6.57           N  
ATOM     42  CA  GLY A   4       7.086   0.249   4.005  1.00  6.57           C  
ATOM     43  C   GLY A   4       8.042   1.032   3.090  1.00  6.57           C  
ATOM     44  O   GLY A   4       9.131   0.545   2.774  1.00  6.57           O  
ATOM     45  H   GLY A   4       5.037   0.759   3.680  1.00  6.57           H  
ATOM     46 1HA  GLY A   4       7.585   0.033   4.948  1.00  6.57           H  
ATOM     47 2HA  GLY A   4       6.854  -0.710   3.544  1.00  6.57           H  
ATOM     48  N   SER A   5       7.633   2.215   2.625  1.00  5.30           N  
ATOM     49  CA  SER A   5       8.483   3.008   1.752  1.00  5.30           C  
ATOM     50  C   SER A   5       9.550   3.670   2.641  1.00  5.30           C  
ATOM     51  O   SER A   5       9.388   3.674   3.859  1.00  5.30           O  
ATOM     52  CB  SER A   5       7.631   4.026   0.992  1.00  5.30           C  
ATOM     53  OG  SER A   5       7.115   5.008   1.840  1.00  5.30           O  
ATOM     54  H   SER A   5       6.729   2.596   2.897  1.00  5.30           H  
ATOM     55  HA  SER A   5       8.949   2.336   1.038  1.00  5.30           H  
ATOM     56 1HB  SER A   5       8.198   4.490   0.203  1.00  5.30           H  
ATOM     57 2HB  SER A   5       6.802   3.500   0.519  1.00  5.30           H  
ATOM     58  HG  SER A   5       6.494   4.548   2.439  1.00  5.30           H  
ATOM     59  N   PRO A   6      10.663   4.199   2.100  1.00  4.02           N  
ATOM     60  CA  PRO A   6      11.685   4.914   2.850  1.00  4.02           C  
ATOM     61  C   PRO A   6      11.114   6.107   3.611  1.00  4.02           C  
ATOM     62  O   PRO A   6      10.246   6.823   3.110  1.00  4.02           O  
ATOM     63  CB  PRO A   6      12.643   5.373   1.744  1.00  4.02           C  
ATOM     64  CG  PRO A   6      12.457   4.360   0.635  1.00  4.02           C  
ATOM     65  CD  PRO A   6      10.985   4.020   0.666  1.00  4.02           C  
ATOM     66  HA  PRO A   6      12.181   4.218   3.540  1.00  4.02           H  
ATOM     67 1HB  PRO A   6      12.394   6.400   1.440  1.00  4.02           H  
ATOM     68 2HB  PRO A   6      13.672   5.398   2.132  1.00  4.02           H  
ATOM     69 1HG  PRO A   6      12.775   4.791  -0.329  1.00  4.02           H  
ATOM     70 2HG  PRO A   6      13.097   3.483   0.814  1.00  4.02           H  
ATOM     71 1HD  PRO A   6      10.430   4.727   0.044  1.00  4.02           H  
ATOM     72 2HD  PRO A   6      10.870   2.982   0.341  1.00  4.02           H  
ATOM     73  N   GLU A   7      11.641   6.343   4.807  1.00  2.93           N  
ATOM     74  CA  GLU A   7      11.198   7.461   5.629  1.00  2.93           C  
ATOM     75  C   GLU A   7      11.700   8.786   5.042  1.00  2.93           C  
ATOM     76  O   GLU A   7      12.748   8.798   4.394  1.00  2.93           O  
ATOM     77  CB  GLU A   7      11.695   7.305   7.071  1.00  2.93           C  
ATOM     78  CG  GLU A   7      11.064   6.141   7.825  1.00  2.93           C  
ATOM     79  CD  GLU A   7      11.526   6.024   9.264  1.00  2.93           C  
ATOM     80  OE1 GLU A   7      12.272   6.865   9.705  1.00  2.93           O  
ATOM     81  OE2 GLU A   7      11.125   5.090   9.919  1.00  2.93           O  
ATOM     82  H   GLU A   7      12.353   5.722   5.163  1.00  2.93           H  
ATOM     83  HA  GLU A   7      10.118   7.426   5.644  1.00  2.93           H  
ATOM     84 1HB  GLU A   7      12.774   7.154   7.065  1.00  2.93           H  
ATOM     85 2HB  GLU A   7      11.502   8.214   7.629  1.00  2.93           H  
ATOM     86 1HG  GLU A   7       9.982   6.270   7.815  1.00  2.93           H  
ATOM     87 2HG  GLU A   7      11.294   5.216   7.297  1.00  2.93           H  
ATOM     88  N   PRO A   8      10.990   9.911   5.250  1.00  2.10           N  
ATOM     89  CA  PRO A   8      11.406  11.244   4.857  1.00  2.10           C  
ATOM     90  C   PRO A   8      12.752  11.582   5.466  1.00  2.10           C  
ATOM     91  O   PRO A   8      13.089  11.146   6.569  1.00  2.10           O  
ATOM     92  CB  PRO A   8      10.305  12.137   5.440  1.00  2.10           C  
ATOM     93  CG  PRO A   8       9.088  11.245   5.520  1.00  2.10           C  
ATOM     94  CD  PRO A   8       9.631   9.862   5.851  1.00  2.10           C  
ATOM     95  HA  PRO A   8      11.443  11.307   3.759  1.00  2.10           H  
ATOM     96 1HB  PRO A   8      10.617  12.525   6.424  1.00  2.10           H  
ATOM     97 2HB  PRO A   8      10.150  13.012   4.792  1.00  2.10           H  
ATOM     98 1HG  PRO A   8       8.388  11.640   6.273  1.00  2.10           H  
ATOM     99 2HG  PRO A   8       8.549  11.260   4.560  1.00  2.10           H  
ATOM    100 1HD  PRO A   8       9.678   9.687   6.929  1.00  2.10           H  
ATOM    101 2HD  PRO A   8       8.981   9.150   5.330  1.00  2.10           H  
ATOM    102  N   ASP A   9      13.538  12.393   4.781  1.00  1.52           N  
ATOM    103  CA  ASP A   9      14.821  12.706   5.373  1.00  1.52           C  
ATOM    104  C   ASP A   9      14.612  13.692   6.501  1.00  1.52           C  
ATOM    105  O   ASP A   9      14.465  14.907   6.307  1.00  1.52           O  
ATOM    106  CB  ASP A   9      15.814  13.229   4.335  1.00  1.52           C  
ATOM    107  CG  ASP A   9      17.230  13.505   4.906  1.00  1.52           C  
ATOM    108  OD1 ASP A   9      17.393  13.593   6.118  1.00  1.52           O  
ATOM    109  OD2 ASP A   9      18.140  13.610   4.112  1.00  1.52           O  
ATOM    110  H   ASP A   9      13.267  12.760   3.878  1.00  1.52           H  
ATOM    111  HA  ASP A   9      15.240  11.791   5.796  1.00  1.52           H  
ATOM    112 1HB  ASP A   9      15.905  12.501   3.526  1.00  1.52           H  
ATOM    113 2HB  ASP A   9      15.430  14.144   3.902  1.00  1.52           H  
ATOM    114  N   THR A  10      14.679  13.143   7.697  1.00  1.14           N  
ATOM    115  CA  THR A  10      14.423  13.875   8.913  1.00  1.14           C  
ATOM    116  C   THR A  10      15.409  15.015   9.116  1.00  1.14           C  
ATOM    117  O   THR A  10      15.117  15.954   9.852  1.00  1.14           O  
ATOM    118  CB  THR A  10      14.438  12.922  10.121  1.00  1.14           C  
ATOM    119  OG1 THR A  10      15.713  12.276  10.237  1.00  1.14           O  
ATOM    120  CG2 THR A  10      13.375  11.883   9.924  1.00  1.14           C  
ATOM    121  H   THR A  10      14.785  12.133   7.711  1.00  1.14           H  
ATOM    122  HA  THR A  10      13.429  14.304   8.839  1.00  1.14           H  
ATOM    123  HB  THR A  10      14.240  13.484  11.028  1.00  1.14           H  
ATOM    124  HG1 THR A  10      16.401  12.942  10.340  1.00  1.14           H  
ATOM    125 1HG2 THR A  10      13.360  11.205  10.776  1.00  1.14           H  
ATOM    126 2HG2 THR A  10      12.418  12.368   9.820  1.00  1.14           H  
ATOM    127 3HG2 THR A  10      13.584  11.318   9.019  1.00  1.14           H  
ATOM    128  N   ALA A  11      16.583  14.962   8.479  1.00  0.91           N  
ATOM    129  CA  ALA A  11      17.528  16.064   8.614  1.00  0.91           C  
ATOM    130  C   ALA A  11      16.925  17.337   8.026  1.00  0.91           C  
ATOM    131  O   ALA A  11      17.159  18.447   8.516  1.00  0.91           O  
ATOM    132  CB  ALA A  11      18.834  15.749   7.919  1.00  0.91           C  
ATOM    133  H   ALA A  11      16.799  14.195   7.825  1.00  0.91           H  
ATOM    134  HA  ALA A  11      17.712  16.227   9.676  1.00  0.91           H  
ATOM    135 1HB  ALA A  11      19.525  16.579   8.045  1.00  0.91           H  
ATOM    136 2HB  ALA A  11      19.264  14.846   8.347  1.00  0.91           H  
ATOM    137 3HB  ALA A  11      18.648  15.590   6.856  1.00  0.91           H  
ATOM    138  N   ARG A  12      16.155  17.171   6.942  1.00  0.77           N  
ATOM    139  CA  ARG A  12      15.565  18.304   6.256  1.00  0.77           C  
ATOM    140  C   ARG A  12      14.484  18.864   7.150  1.00  0.77           C  
ATOM    141  O   ARG A  12      14.307  20.077   7.252  1.00  0.77           O  
ATOM    142  CB  ARG A  12      14.985  17.880   4.910  1.00  0.77           C  
ATOM    143  CG  ARG A  12      16.037  17.460   3.875  1.00  0.77           C  
ATOM    144  CD  ARG A  12      15.442  16.982   2.566  1.00  0.77           C  
ATOM    145  NE  ARG A  12      16.501  16.564   1.640  1.00  0.77           N  
ATOM    146  CZ  ARG A  12      16.330  15.984   0.423  1.00  0.77           C  
ATOM    147  NH1 ARG A  12      15.135  15.726  -0.078  1.00  0.77           N  
ATOM    148  NH2 ARG A  12      17.400  15.665  -0.289  1.00  0.77           N  
ATOM    149  H   ARG A  12      15.942  16.232   6.606  1.00  0.77           H  
ATOM    150  HA  ARG A  12      16.329  19.064   6.095  1.00  0.77           H  
ATOM    151 1HB  ARG A  12      14.299  17.050   5.049  1.00  0.77           H  
ATOM    152 2HB  ARG A  12      14.412  18.705   4.488  1.00  0.77           H  
ATOM    153 1HG  ARG A  12      16.696  18.301   3.667  1.00  0.77           H  
ATOM    154 2HG  ARG A  12      16.626  16.636   4.295  1.00  0.77           H  
ATOM    155 1HD  ARG A  12      14.786  16.132   2.745  1.00  0.77           H  
ATOM    156 2HD  ARG A  12      14.872  17.784   2.099  1.00  0.77           H  
ATOM    157  HE  ARG A  12      17.454  16.715   1.944  1.00  0.77           H  
ATOM    158 1HH1 ARG A  12      14.262  15.946   0.419  1.00  0.77           H  
ATOM    159 2HH1 ARG A  12      15.050  15.296  -0.984  1.00  0.77           H  
ATOM    160 1HH2 ARG A  12      18.324  15.851   0.079  1.00  0.77           H  
ATOM    161 2HH2 ARG A  12      17.291  15.235  -1.195  1.00  0.77           H  
ATOM    162  N   LEU A  13      13.772  17.965   7.833  1.00  0.69           N  
ATOM    163  CA  LEU A  13      12.729  18.419   8.745  1.00  0.69           C  
ATOM    164  C   LEU A  13      13.324  19.156   9.952  1.00  0.69           C  
ATOM    165  O   LEU A  13      12.865  20.246  10.306  1.00  0.69           O  
ATOM    166  CB  LEU A  13      11.896  17.234   9.259  1.00  0.69           C  
ATOM    167  CG  LEU A  13      10.965  16.531   8.272  1.00  0.69           C  
ATOM    168  CD1 LEU A  13      10.383  15.245   8.916  1.00  0.69           C  
ATOM    169  CD2 LEU A  13       9.842  17.478   7.921  1.00  0.69           C  
ATOM    170  H   LEU A  13      13.965  16.974   7.678  1.00  0.69           H  
ATOM    171  HA  LEU A  13      12.076  19.106   8.207  1.00  0.69           H  
ATOM    172 1HB  LEU A  13      12.576  16.492   9.654  1.00  0.69           H  
ATOM    173 2HB  LEU A  13      11.287  17.584  10.064  1.00  0.69           H  
ATOM    174  HG  LEU A  13      11.521  16.249   7.373  1.00  0.69           H  
ATOM    175 1HD1 LEU A  13       9.715  14.752   8.208  1.00  0.69           H  
ATOM    176 2HD1 LEU A  13      11.181  14.565   9.182  1.00  0.69           H  
ATOM    177 3HD1 LEU A  13       9.824  15.510   9.811  1.00  0.69           H  
ATOM    178 1HD2 LEU A  13       9.174  16.984   7.227  1.00  0.69           H  
ATOM    179 2HD2 LEU A  13       9.293  17.745   8.825  1.00  0.69           H  
ATOM    180 3HD2 LEU A  13      10.247  18.382   7.460  1.00  0.69           H  
ATOM    181  N   ASP A  14      14.393  18.612  10.548  1.00  0.65           N  
ATOM    182  CA  ASP A  14      15.017  19.247  11.717  1.00  0.65           C  
ATOM    183  C   ASP A  14      15.542  20.641  11.406  1.00  0.65           C  
ATOM    184  O   ASP A  14      15.504  21.540  12.249  1.00  0.65           O  
ATOM    185  CB  ASP A  14      16.176  18.412  12.275  1.00  0.65           C  
ATOM    186  CG  ASP A  14      15.794  17.157  13.102  1.00  0.65           C  
ATOM    187  OD1 ASP A  14      14.658  17.010  13.503  1.00  0.65           O  
ATOM    188  OD2 ASP A  14      16.678  16.365  13.351  1.00  0.65           O  
ATOM    189  H   ASP A  14      14.756  17.722  10.209  1.00  0.65           H  
ATOM    190  HA  ASP A  14      14.263  19.334  12.497  1.00  0.65           H  
ATOM    191 1HB  ASP A  14      16.794  18.082  11.435  1.00  0.65           H  
ATOM    192 2HB  ASP A  14      16.803  19.051  12.894  1.00  0.65           H  
ATOM    193  N   ALA A  15      16.047  20.814  10.192  1.00  0.63           N  
ATOM    194  CA  ALA A  15      16.618  22.068   9.737  1.00  0.63           C  
ATOM    195  C   ALA A  15      15.586  23.081   9.234  1.00  0.63           C  
ATOM    196  O   ALA A  15      15.962  24.186   8.842  1.00  0.63           O  
ATOM    197  CB  ALA A  15      17.596  21.780   8.620  1.00  0.63           C  
ATOM    198  H   ALA A  15      16.081  20.020   9.550  1.00  0.63           H  
ATOM    199  HA  ALA A  15      17.148  22.516  10.577  1.00  0.63           H  
ATOM    200 1HB  ALA A  15      18.063  22.706   8.294  1.00  0.63           H  
ATOM    201 2HB  ALA A  15      18.359  21.087   8.974  1.00  0.63           H  
ATOM    202 3HB  ALA A  15      17.054  21.327   7.787  1.00  0.63           H  
ATOM    203  N   ASP A  16      14.305  22.712   9.197  1.00  0.61           N  
ATOM    204  CA  ASP A  16      13.273  23.571   8.627  1.00  0.61           C  
ATOM    205  C   ASP A  16      12.761  24.653   9.595  1.00  0.61           C  
ATOM    206  O   ASP A  16      12.023  24.336  10.526  1.00  0.61           O  
ATOM    207  CB  ASP A  16      12.110  22.705   8.168  1.00  0.61           C  
ATOM    208  CG  ASP A  16      10.983  23.449   7.446  1.00  0.61           C  
ATOM    209  OD1 ASP A  16      10.848  24.652   7.573  1.00  0.61           O  
ATOM    210  OD2 ASP A  16      10.231  22.779   6.756  1.00  0.61           O  
ATOM    211  H   ASP A  16      14.026  21.799   9.555  1.00  0.61           H  
ATOM    212  HA  ASP A  16      13.709  24.007   7.740  1.00  0.61           H  
ATOM    213 1HB  ASP A  16      12.492  21.917   7.512  1.00  0.61           H  
ATOM    214 2HB  ASP A  16      11.684  22.200   9.038  1.00  0.61           H  
ATOM    215  N   PRO A  17      13.030  25.955   9.345  1.00  0.60           N  
ATOM    216  CA  PRO A  17      12.708  27.080  10.208  1.00  0.60           C  
ATOM    217  C   PRO A  17      11.208  27.337  10.345  1.00  0.60           C  
ATOM    218  O   PRO A  17      10.792  28.099  11.220  1.00  0.60           O  
ATOM    219  CB  PRO A  17      13.392  28.257   9.504  1.00  0.60           C  
ATOM    220  CG  PRO A  17      13.447  27.860   8.053  1.00  0.60           C  
ATOM    221  CD  PRO A  17      13.642  26.365   8.054  1.00  0.60           C  
ATOM    222  HA  PRO A  17      13.155  26.904  11.197  1.00  0.60           H  
ATOM    223 1HB  PRO A  17      12.812  29.177   9.670  1.00  0.60           H  
ATOM    224 2HB  PRO A  17      14.389  28.423   9.938  1.00  0.60           H  
ATOM    225 1HG  PRO A  17      12.516  28.159   7.548  1.00  0.60           H  
ATOM    226 2HG  PRO A  17      14.267  28.389   7.547  1.00  0.60           H  
ATOM    227 1HD  PRO A  17      13.073  25.965   7.200  1.00  0.60           H  
ATOM    228 2HD  PRO A  17      14.709  26.118   8.017  1.00  0.60           H  
ATOM    229  N   SER A  18      10.388  26.758   9.457  1.00  0.59           N  
ATOM    230  CA  SER A  18       8.949  26.988   9.534  1.00  0.59           C  
ATOM    231  C   SER A  18       8.302  26.079  10.574  1.00  0.59           C  
ATOM    232  O   SER A  18       7.129  26.271  10.915  1.00  0.59           O  
ATOM    233  CB  SER A  18       8.276  26.724   8.185  1.00  0.59           C  
ATOM    234  OG  SER A  18       8.294  25.353   7.872  1.00  0.59           O  
ATOM    235  H   SER A  18      10.738  26.108   8.743  1.00  0.59           H  
ATOM    236  HA  SER A  18       8.776  28.025   9.821  1.00  0.59           H  
ATOM    237 1HB  SER A  18       7.244  27.080   8.217  1.00  0.59           H  
ATOM    238 2HB  SER A  18       8.791  27.282   7.402  1.00  0.59           H  
ATOM    239  HG  SER A  18       9.240  25.127   7.760  1.00  0.59           H  
ATOM    240  N   ALA A  19       9.066  25.083  11.049  1.00  0.59           N  
ATOM    241  CA  ALA A  19       8.593  24.040  11.954  1.00  0.59           C  
ATOM    242  C   ALA A  19       9.061  24.162  13.403  1.00  0.59           C  
ATOM    243  O   ALA A  19      10.011  24.881  13.725  1.00  0.59           O  
ATOM    244  CB  ALA A  19       9.030  22.693  11.436  1.00  0.59           C  
ATOM    245  H   ALA A  19      10.041  25.018  10.745  1.00  0.59           H  
ATOM    246  HA  ALA A  19       7.512  24.085  11.957  1.00  0.59           H  
ATOM    247 1HB  ALA A  19       8.630  21.938  12.082  1.00  0.59           H  
ATOM    248 2HB  ALA A  19       8.658  22.562  10.440  1.00  0.59           H  
ATOM    249 3HB  ALA A  19      10.107  22.644  11.426  1.00  0.59           H  
ATOM    250  N   SER A  20       8.393  23.393  14.268  1.00  0.60           N  
ATOM    251  CA  SER A  20       8.724  23.288  15.687  1.00  0.60           C  
ATOM    252  C   SER A  20       8.473  21.890  16.262  1.00  0.60           C  
ATOM    253  O   SER A  20       7.637  21.116  15.781  1.00  0.60           O  
ATOM    254  CB  SER A  20       7.966  24.304  16.510  1.00  0.60           C  
ATOM    255  OG  SER A  20       8.254  24.146  17.874  1.00  0.60           O  
ATOM    256  H   SER A  20       7.592  22.874  13.913  1.00  0.60           H  
ATOM    257  HA  SER A  20       9.787  23.503  15.796  1.00  0.60           H  
ATOM    258 1HB  SER A  20       8.256  25.303  16.199  1.00  0.60           H  
ATOM    259 2HB  SER A  20       6.894  24.197  16.338  1.00  0.60           H  
ATOM    260  HG  SER A  20       7.936  23.268  18.107  1.00  0.60           H  
ATOM    261  N   GLY A  21       9.248  21.560  17.287  1.00  0.62           N  
ATOM    262  CA  GLY A  21       9.130  20.276  17.958  1.00  0.62           C  
ATOM    263  C   GLY A  21      10.000  19.246  17.246  1.00  0.62           C  
ATOM    264  O   GLY A  21      10.660  19.575  16.258  1.00  0.62           O  
ATOM    265  H   GLY A  21       9.920  22.240  17.626  1.00  0.62           H  
ATOM    266 1HA  GLY A  21       9.437  20.383  18.998  1.00  0.62           H  
ATOM    267 2HA  GLY A  21       8.087  19.964  17.945  1.00  0.62           H  
ATOM    268  N   PRO A  22      10.087  18.025  17.773  1.00  0.64           N  
ATOM    269  CA  PRO A  22      10.859  16.914  17.257  1.00  0.64           C  
ATOM    270  C   PRO A  22      10.200  16.324  16.037  1.00  0.64           C  
ATOM    271  O   PRO A  22       9.008  16.515  15.819  1.00  0.64           O  
ATOM    272  CB  PRO A  22      10.841  15.925  18.421  1.00  0.64           C  
ATOM    273  CG  PRO A  22       9.540  16.208  19.136  1.00  0.64           C  
ATOM    274  CD  PRO A  22       9.345  17.712  19.013  1.00  0.64           C  
ATOM    275  HA  PRO A  22      11.882  17.249  17.026  1.00  0.64           H  
ATOM    276 1HB  PRO A  22      10.887  14.893  18.027  1.00  0.64           H  
ATOM    277 2HB  PRO A  22      11.725  16.069  19.056  1.00  0.64           H  
ATOM    278 1HG  PRO A  22       8.730  15.629  18.666  1.00  0.64           H  
ATOM    279 2HG  PRO A  22       9.603  15.871  20.181  1.00  0.64           H  
ATOM    280 1HD  PRO A  22       8.276  17.928  18.909  1.00  0.64           H  
ATOM    281 2HD  PRO A  22       9.794  18.223  19.878  1.00  0.64           H  
ATOM    282  N   VAL A  23      10.943  15.575  15.254  1.00  0.67           N  
ATOM    283  CA  VAL A  23      10.272  14.847  14.198  1.00  0.67           C  
ATOM    284  C   VAL A  23       9.364  13.790  14.818  1.00  0.67           C  
ATOM    285  O   VAL A  23       9.764  13.072  15.740  1.00  0.67           O  
ATOM    286  CB  VAL A  23      11.259  14.255  13.198  1.00  0.67           C  
ATOM    287  CG1 VAL A  23      10.531  13.383  12.252  1.00  0.67           C  
ATOM    288  CG2 VAL A  23      11.910  15.388  12.416  1.00  0.67           C  
ATOM    289  H   VAL A  23      11.938  15.471  15.404  1.00  0.67           H  
ATOM    290  HA  VAL A  23       9.650  15.544  13.651  1.00  0.67           H  
ATOM    291  HB  VAL A  23      12.011  13.666  13.718  1.00  0.67           H  
ATOM    292 1HG1 VAL A  23      11.215  12.981  11.547  1.00  0.67           H  
ATOM    293 2HG1 VAL A  23      10.059  12.576  12.796  1.00  0.67           H  
ATOM    294 3HG1 VAL A  23       9.772  13.970  11.735  1.00  0.67           H  
ATOM    295 1HG2 VAL A  23      12.608  14.992  11.690  1.00  0.67           H  
ATOM    296 2HG2 VAL A  23      11.140  15.940  11.908  1.00  0.67           H  
ATOM    297 3HG2 VAL A  23      12.442  16.048  13.099  1.00  0.67           H  
ATOM    298  N   MET A  24       8.136  13.737  14.325  1.00  0.70           N  
ATOM    299  CA  MET A  24       7.091  12.863  14.844  1.00  0.70           C  
ATOM    300  C   MET A  24       6.193  12.352  13.723  1.00  0.70           C  
ATOM    301  O   MET A  24       6.192  12.902  12.621  1.00  0.70           O  
ATOM    302  CB  MET A  24       6.267  13.675  15.838  1.00  0.70           C  
ATOM    303  CG  MET A  24       5.492  14.826  15.167  1.00  0.70           C  
ATOM    304  SD  MET A  24       4.768  16.003  16.326  1.00  0.70           S  
ATOM    305  CE  MET A  24       6.156  17.042  16.768  1.00  0.70           C  
ATOM    306  H   MET A  24       7.925  14.377  13.562  1.00  0.70           H  
ATOM    307  HA  MET A  24       7.548  12.005  15.337  1.00  0.70           H  
ATOM    308 1HB  MET A  24       5.553  13.020  16.341  1.00  0.70           H  
ATOM    309 2HB  MET A  24       6.926  14.103  16.597  1.00  0.70           H  
ATOM    310 1HG  MET A  24       6.166  15.371  14.499  1.00  0.70           H  
ATOM    311 2HG  MET A  24       4.687  14.400  14.564  1.00  0.70           H  
ATOM    312 1HE  MET A  24       5.834  17.803  17.477  1.00  0.70           H  
ATOM    313 2HE  MET A  24       6.931  16.430  17.220  1.00  0.70           H  
ATOM    314 3HE  MET A  24       6.555  17.526  15.881  1.00  0.70           H  
ATOM    315  N   GLU A  25       5.406  11.306  13.970  1.00  0.73           N  
ATOM    316  CA  GLU A  25       4.503  10.900  12.896  1.00  0.73           C  
ATOM    317  C   GLU A  25       3.350  11.880  12.811  1.00  0.73           C  
ATOM    318  O   GLU A  25       2.932  12.433  13.827  1.00  0.73           O  
ATOM    319  CB  GLU A  25       3.967   9.467  13.047  1.00  0.73           C  
ATOM    320  CG  GLU A  25       5.010   8.387  12.867  1.00  0.73           C  
ATOM    321  CD  GLU A  25       4.439   6.983  12.909  1.00  0.73           C  
ATOM    322  OE1 GLU A  25       3.229   6.829  12.965  1.00  0.73           O  
ATOM    323  OE2 GLU A  25       5.215   6.059  12.878  1.00  0.73           O  
ATOM    324  H   GLU A  25       5.394  10.836  14.883  1.00  0.73           H  
ATOM    325  HA  GLU A  25       5.053  10.937  11.972  1.00  0.73           H  
ATOM    326 1HB  GLU A  25       3.524   9.348  14.031  1.00  0.73           H  
ATOM    327 2HB  GLU A  25       3.177   9.299  12.309  1.00  0.73           H  
ATOM    328 1HG  GLU A  25       5.493   8.537  11.900  1.00  0.73           H  
ATOM    329 2HG  GLU A  25       5.765   8.498  13.644  1.00  0.73           H  
ATOM    330  N   PHE A  26       2.783  12.056  11.628  1.00  0.75           N  
ATOM    331  CA  PHE A  26       1.620  12.930  11.495  1.00  0.75           C  
ATOM    332  C   PHE A  26       0.535  12.508  12.478  1.00  0.75           C  
ATOM    333  O   PHE A  26      -0.048  13.350  13.162  1.00  0.75           O  
ATOM    334  CB  PHE A  26       1.104  12.990  10.074  1.00  0.75           C  
ATOM    335  CG  PHE A  26      -0.011  13.973   9.917  1.00  0.75           C  
ATOM    336  CD1 PHE A  26       0.268  15.339   9.877  1.00  0.75           C  
ATOM    337  CD2 PHE A  26      -1.322  13.561   9.800  1.00  0.75           C  
ATOM    338  CE1 PHE A  26      -0.739  16.266   9.751  1.00  0.75           C  
ATOM    339  CE2 PHE A  26      -2.332  14.488   9.663  1.00  0.75           C  
ATOM    340  CZ  PHE A  26      -2.045  15.838   9.647  1.00  0.75           C  
ATOM    341  H   PHE A  26       3.195  11.602  10.814  1.00  0.75           H  
ATOM    342  HA  PHE A  26       1.921  13.938  11.761  1.00  0.75           H  
ATOM    343 1HB  PHE A  26       1.923  13.283   9.439  1.00  0.75           H  
ATOM    344 2HB  PHE A  26       0.755  12.037   9.753  1.00  0.75           H  
ATOM    345  HD1 PHE A  26       1.296  15.670   9.955  1.00  0.75           H  
ATOM    346  HD2 PHE A  26      -1.556  12.495   9.822  1.00  0.75           H  
ATOM    347  HE1 PHE A  26      -0.505  17.332   9.728  1.00  0.75           H  
ATOM    348  HE2 PHE A  26      -3.363  14.155   9.571  1.00  0.75           H  
ATOM    349  HZ  PHE A  26      -2.852  16.561   9.541  1.00  0.75           H  
ATOM    350  N   ARG A  27       0.314  11.197  12.612  1.00  0.76           N  
ATOM    351  CA  ARG A  27      -0.665  10.683  13.580  1.00  0.76           C  
ATOM    352  C   ARG A  27      -0.400  11.136  15.031  1.00  0.76           C  
ATOM    353  O   ARG A  27      -1.312  11.105  15.856  1.00  0.76           O  
ATOM    354  CB  ARG A  27      -0.655   9.161  13.650  1.00  0.76           C  
ATOM    355  CG  ARG A  27      -1.144   8.429  12.459  1.00  0.76           C  
ATOM    356  CD  ARG A  27      -1.187   6.952  12.682  1.00  0.76           C  
ATOM    357  NE  ARG A  27       0.141   6.323  12.804  1.00  0.76           N  
ATOM    358  CZ  ARG A  27       0.320   4.999  12.961  1.00  0.76           C  
ATOM    359  NH1 ARG A  27      -0.717   4.193  13.019  1.00  0.76           N  
ATOM    360  NH2 ARG A  27       1.543   4.519  13.051  1.00  0.76           N  
ATOM    361  H   ARG A  27       0.797  10.563  11.974  1.00  0.76           H  
ATOM    362  HA  ARG A  27      -1.648  11.034  13.283  1.00  0.76           H  
ATOM    363 1HB  ARG A  27       0.367   8.824  13.835  1.00  0.76           H  
ATOM    364 2HB  ARG A  27      -1.259   8.842  14.496  1.00  0.76           H  
ATOM    365 1HG  ARG A  27      -2.121   8.774  12.160  1.00  0.76           H  
ATOM    366 2HG  ARG A  27      -0.457   8.600  11.674  1.00  0.76           H  
ATOM    367 1HD  ARG A  27      -1.739   6.746  13.598  1.00  0.76           H  
ATOM    368 2HD  ARG A  27      -1.703   6.478  11.853  1.00  0.76           H  
ATOM    369  HE  ARG A  27       1.001   6.897  12.775  1.00  0.76           H  
ATOM    370 1HH1 ARG A  27      -1.681   4.536  12.968  1.00  0.76           H  
ATOM    371 2HH1 ARG A  27      -0.624   3.186  13.111  1.00  0.76           H  
ATOM    372 1HH2 ARG A  27       2.337   5.179  13.009  1.00  0.76           H  
ATOM    373 2HH2 ARG A  27       1.698   3.533  13.169  1.00  0.76           H  
ATOM    374  N   GLU A  28       0.850  11.479  15.367  1.00  0.78           N  
ATOM    375  CA  GLU A  28       1.197  11.926  16.711  1.00  0.78           C  
ATOM    376  C   GLU A  28       1.013  13.442  16.798  1.00  0.78           C  
ATOM    377  O   GLU A  28       0.620  13.982  17.842  1.00  0.78           O  
ATOM    378  CB  GLU A  28       2.644  11.544  17.053  1.00  0.78           C  
ATOM    379  CG  GLU A  28       2.911  10.038  17.136  1.00  0.78           C  
ATOM    380  CD  GLU A  28       4.383   9.681  17.373  1.00  0.78           C  
ATOM    381  OE1 GLU A  28       5.239  10.101  16.605  1.00  0.78           O  
ATOM    382  OE2 GLU A  28       4.644   8.989  18.329  1.00  0.78           O  
ATOM    383  H   GLU A  28       1.574  11.504  14.660  1.00  0.78           H  
ATOM    384  HA  GLU A  28       0.525  11.450  17.424  1.00  0.78           H  
ATOM    385 1HB  GLU A  28       3.312  11.957  16.301  1.00  0.78           H  
ATOM    386 2HB  GLU A  28       2.919  11.987  18.007  1.00  0.78           H  
ATOM    387 1HG  GLU A  28       2.315   9.623  17.947  1.00  0.78           H  
ATOM    388 2HG  GLU A  28       2.575   9.578  16.209  1.00  0.78           H  
ATOM    389  N   LEU A  29       1.295  14.130  15.684  1.00  0.79           N  
ATOM    390  CA  LEU A  29       1.152  15.582  15.610  1.00  0.79           C  
ATOM    391  C   LEU A  29      -0.309  15.983  15.765  1.00  0.79           C  
ATOM    392  O   LEU A  29      -0.661  16.837  16.582  1.00  0.79           O  
ATOM    393  CB  LEU A  29       1.646  16.107  14.254  1.00  0.79           C  
ATOM    394  CG  LEU A  29       1.462  17.599  14.045  1.00  0.79           C  
ATOM    395  CD1 LEU A  29       2.261  18.343  15.048  1.00  0.79           C  
ATOM    396  CD2 LEU A  29       1.854  17.975  12.630  1.00  0.79           C  
ATOM    397  H   LEU A  29       1.640  13.615  14.873  1.00  0.79           H  
ATOM    398  HA  LEU A  29       1.727  16.034  16.414  1.00  0.79           H  
ATOM    399 1HB  LEU A  29       2.694  15.865  14.134  1.00  0.79           H  
ATOM    400 2HB  LEU A  29       1.094  15.605  13.466  1.00  0.79           H  
ATOM    401  HG  LEU A  29       0.424  17.849  14.215  1.00  0.79           H  
ATOM    402 1HD1 LEU A  29       2.089  19.401  14.910  1.00  0.79           H  
ATOM    403 2HD1 LEU A  29       1.951  18.054  16.051  1.00  0.79           H  
ATOM    404 3HD1 LEU A  29       3.315  18.119  14.910  1.00  0.79           H  
ATOM    405 1HD2 LEU A  29       1.707  19.043  12.477  1.00  0.79           H  
ATOM    406 2HD2 LEU A  29       2.898  17.734  12.470  1.00  0.79           H  
ATOM    407 3HD2 LEU A  29       1.239  17.422  11.924  1.00  0.79           H  
ATOM    408  N   GLN A  30      -1.151  15.358  14.949  1.00  0.80           N  
ATOM    409  CA  GLN A  30      -2.582  15.607  14.936  1.00  0.80           C  
ATOM    410  C   GLN A  30      -3.317  14.335  15.335  1.00  0.80           C  
ATOM    411  O   GLN A  30      -3.718  13.562  14.465  1.00  0.80           O  
ATOM    412  CB  GLN A  30      -3.047  16.020  13.537  1.00  0.80           C  
ATOM    413  CG  GLN A  30      -2.432  17.290  12.960  1.00  0.80           C  
ATOM    414  CD  GLN A  30      -2.805  18.543  13.712  1.00  0.80           C  
ATOM    415  OE1 GLN A  30      -3.818  18.581  14.419  1.00  0.80           O  
ATOM    416  NE2 GLN A  30      -2.004  19.590  13.550  1.00  0.80           N  
ATOM    417  H   GLN A  30      -0.767  14.661  14.311  1.00  0.80           H  
ATOM    418  HA  GLN A  30      -2.819  16.390  15.655  1.00  0.80           H  
ATOM    419 1HB  GLN A  30      -2.818  15.216  12.838  1.00  0.80           H  
ATOM    420 2HB  GLN A  30      -4.118  16.154  13.549  1.00  0.80           H  
ATOM    421 1HG  GLN A  30      -1.358  17.184  12.947  1.00  0.80           H  
ATOM    422 2HG  GLN A  30      -2.797  17.408  11.948  1.00  0.80           H  
ATOM    423 1HE2 GLN A  30      -2.207  20.450  14.019  1.00  0.80           H  
ATOM    424 2HE2 GLN A  30      -1.207  19.527  12.951  1.00  0.80           H  
ATOM    425  N   LYS A  31      -3.552  14.127  16.631  1.00  0.80           N  
ATOM    426  CA  LYS A  31      -4.048  12.826  17.105  1.00  0.80           C  
ATOM    427  C   LYS A  31      -5.534  12.551  16.872  1.00  0.80           C  
ATOM    428  O   LYS A  31      -6.319  12.468  17.817  1.00  0.80           O  
ATOM    429  CB  LYS A  31      -3.759  12.679  18.600  1.00  0.80           C  
ATOM    430  CG  LYS A  31      -2.273  12.594  18.957  1.00  0.80           C  
ATOM    431  CD  LYS A  31      -2.072  12.434  20.461  1.00  0.80           C  
ATOM    432  CE  LYS A  31      -0.601  12.201  20.839  1.00  0.80           C  
ATOM    433  NZ  LYS A  31       0.265  13.379  20.541  1.00  0.80           N  
ATOM    434  H   LYS A  31      -3.276  14.835  17.300  1.00  0.80           H  
ATOM    435  HA  LYS A  31      -3.494  12.050  16.575  1.00  0.80           H  
ATOM    436 1HB  LYS A  31      -4.185  13.524  19.138  1.00  0.80           H  
ATOM    437 2HB  LYS A  31      -4.242  11.775  18.970  1.00  0.80           H  
ATOM    438 1HG  LYS A  31      -1.821  11.749  18.436  1.00  0.80           H  
ATOM    439 2HG  LYS A  31      -1.774  13.505  18.626  1.00  0.80           H  
ATOM    440 1HD  LYS A  31      -2.425  13.333  20.967  1.00  0.80           H  
ATOM    441 2HD  LYS A  31      -2.660  11.588  20.812  1.00  0.80           H  
ATOM    442 1HE  LYS A  31      -0.550  11.993  21.905  1.00  0.80           H  
ATOM    443 2HE  LYS A  31      -0.219  11.339  20.290  1.00  0.80           H  
ATOM    444 1HZ  LYS A  31       1.212  13.178  20.817  1.00  0.80           H  
ATOM    445 2HZ  LYS A  31       0.257  13.583  19.525  1.00  0.80           H  
ATOM    446 3HZ  LYS A  31      -0.065  14.187  21.044  1.00  0.80           H  
ATOM    447  N   GLY A  32      -5.904  12.405  15.608  1.00  0.82           N  
ATOM    448  CA  GLY A  32      -7.277  12.115  15.218  1.00  0.82           C  
ATOM    449  C   GLY A  32      -7.525  10.612  15.091  1.00  0.82           C  
ATOM    450  O   GLY A  32      -6.629   9.785  15.291  1.00  0.82           O  
ATOM    451  H   GLY A  32      -5.179  12.522  14.909  1.00  0.82           H  
ATOM    452 1HA  GLY A  32      -7.965  12.545  15.946  1.00  0.82           H  
ATOM    453 2HA  GLY A  32      -7.482  12.593  14.263  1.00  0.82           H  
ATOM    454  N   ALA A  33      -8.740  10.245  14.711  1.00  0.84           N  
ATOM    455  CA  ALA A  33      -9.107   8.836  14.574  1.00  0.84           C  
ATOM    456  C   ALA A  33      -8.706   8.266  13.232  1.00  0.84           C  
ATOM    457  O   ALA A  33      -9.567   8.054  12.386  1.00  0.84           O  
ATOM    458  CB  ALA A  33     -10.599   8.669  14.741  1.00  0.84           C  
ATOM    459  H   ALA A  33      -9.436  10.956  14.543  1.00  0.84           H  
ATOM    460  HA  ALA A  33      -8.589   8.275  15.351  1.00  0.84           H  
ATOM    461 1HB  ALA A  33     -10.864   7.612  14.665  1.00  0.84           H  
ATOM    462 2HB  ALA A  33     -10.914   9.043  15.717  1.00  0.84           H  
ATOM    463 3HB  ALA A  33     -11.113   9.224  13.963  1.00  0.84           H  
ATOM    464  N   TYR A  34      -7.423   8.034  13.031  1.00  0.87           N  
ATOM    465  CA  TYR A  34      -6.960   7.626  11.703  1.00  0.87           C  
ATOM    466  C   TYR A  34      -7.236   6.181  11.377  1.00  0.87           C  
ATOM    467  O   TYR A  34      -7.177   5.299  12.235  1.00  0.87           O  
ATOM    468  CB  TYR A  34      -5.459   7.831  11.544  1.00  0.87           C  
ATOM    469  CG  TYR A  34      -5.082   9.221  11.529  1.00  0.87           C  
ATOM    470  CD1 TYR A  34      -4.730   9.764  12.706  1.00  0.87           C  
ATOM    471  CD2 TYR A  34      -5.072   9.970  10.360  1.00  0.87           C  
ATOM    472  CE1 TYR A  34      -4.369  11.033  12.777  1.00  0.87           C  
ATOM    473  CE2 TYR A  34      -4.697  11.295  10.427  1.00  0.87           C  
ATOM    474  CZ  TYR A  34      -4.347  11.816  11.659  1.00  0.87           C  
ATOM    475  OH  TYR A  34      -3.978  13.103  11.789  1.00  0.87           O  
ATOM    476  H   TYR A  34      -6.780   8.234  13.801  1.00  0.87           H  
ATOM    477  HA  TYR A  34      -7.471   8.235  10.960  1.00  0.87           H  
ATOM    478 1HB  TYR A  34      -4.930   7.338  12.361  1.00  0.87           H  
ATOM    479 2HB  TYR A  34      -5.119   7.372  10.608  1.00  0.87           H  
ATOM    480  HD1 TYR A  34      -4.740   9.155  13.612  1.00  0.87           H  
ATOM    481  HD2 TYR A  34      -5.359   9.514   9.407  1.00  0.87           H  
ATOM    482  HE1 TYR A  34      -4.093  11.422  13.735  1.00  0.87           H  
ATOM    483  HE2 TYR A  34      -4.679  11.917   9.528  1.00  0.87           H  
ATOM    484  HH  TYR A  34      -3.707  13.265  12.716  1.00  0.87           H  
ATOM    485  N   ILE A  35      -7.472   5.953  10.103  1.00  0.90           N  
ATOM    486  CA  ILE A  35      -7.590   4.627   9.539  1.00  0.90           C  
ATOM    487  C   ILE A  35      -6.186   4.060   9.413  1.00  0.90           C  
ATOM    488  O   ILE A  35      -5.294   4.738   8.914  1.00  0.90           O  
ATOM    489  CB  ILE A  35      -8.270   4.718   8.170  1.00  0.90           C  
ATOM    490  CG1 ILE A  35      -9.684   5.270   8.381  1.00  0.90           C  
ATOM    491  CG2 ILE A  35      -8.278   3.384   7.480  1.00  0.90           C  
ATOM    492  CD1 ILE A  35     -10.396   5.677   7.128  1.00  0.90           C  
ATOM    493  H   ILE A  35      -7.572   6.760   9.485  1.00  0.90           H  
ATOM    494  HA  ILE A  35      -8.177   3.997  10.207  1.00  0.90           H  
ATOM    495  HB  ILE A  35      -7.732   5.440   7.545  1.00  0.90           H  
ATOM    496 1HG1 ILE A  35     -10.284   4.519   8.891  1.00  0.90           H  
ATOM    497 2HG1 ILE A  35      -9.604   6.141   9.017  1.00  0.90           H  
ATOM    498 1HG2 ILE A  35      -8.762   3.488   6.519  1.00  0.90           H  
ATOM    499 2HG2 ILE A  35      -7.253   3.040   7.331  1.00  0.90           H  
ATOM    500 3HG2 ILE A  35      -8.820   2.659   8.083  1.00  0.90           H  
ATOM    501 1HD1 ILE A  35     -11.380   6.068   7.376  1.00  0.90           H  
ATOM    502 2HD1 ILE A  35      -9.823   6.444   6.612  1.00  0.90           H  
ATOM    503 3HD1 ILE A  35     -10.500   4.813   6.498  1.00  0.90           H  
ATOM    504  N   GLU A  36      -5.953   2.867   9.915  1.00  0.94           N  
ATOM    505  CA  GLU A  36      -4.612   2.315   9.843  1.00  0.94           C  
ATOM    506  C   GLU A  36      -4.273   1.765   8.463  1.00  0.94           C  
ATOM    507  O   GLU A  36      -5.164   1.309   7.752  1.00  0.94           O  
ATOM    508  CB  GLU A  36      -4.448   1.209  10.885  1.00  0.94           C  
ATOM    509  CG  GLU A  36      -4.551   1.694  12.309  1.00  0.94           C  
ATOM    510  CD  GLU A  36      -3.351   2.485  12.704  1.00  0.94           C  
ATOM    511  OE1 GLU A  36      -2.252   1.990  12.540  1.00  0.94           O  
ATOM    512  OE2 GLU A  36      -3.492   3.599  13.149  1.00  0.94           O  
ATOM    513  H   GLU A  36      -6.703   2.339  10.341  1.00  0.94           H  
ATOM    514  HA  GLU A  36      -3.927   3.120  10.091  1.00  0.94           H  
ATOM    515 1HB  GLU A  36      -5.215   0.450  10.732  1.00  0.94           H  
ATOM    516 2HB  GLU A  36      -3.479   0.727  10.758  1.00  0.94           H  
ATOM    517 1HG  GLU A  36      -5.438   2.322  12.408  1.00  0.94           H  
ATOM    518 2HG  GLU A  36      -4.661   0.839  12.975  1.00  0.94           H  
ATOM    519  N   PRO A  37      -2.992   1.808   8.070  1.00  0.96           N  
ATOM    520  CA  PRO A  37      -1.824   2.506   8.618  1.00  0.96           C  
ATOM    521  C   PRO A  37      -1.631   3.906   8.020  1.00  0.96           C  
ATOM    522  O   PRO A  37      -0.555   4.177   7.483  1.00  0.96           O  
ATOM    523  CB  PRO A  37      -0.686   1.603   8.150  1.00  0.96           C  
ATOM    524  CG  PRO A  37      -1.163   1.106   6.796  1.00  0.96           C  
ATOM    525  CD  PRO A  37      -2.672   0.942   6.940  1.00  0.96           C  
ATOM    526  HA  PRO A  37      -1.855   2.537   9.718  1.00  0.96           H  
ATOM    527 1HB  PRO A  37       0.248   2.179   8.089  1.00  0.96           H  
ATOM    528 2HB  PRO A  37      -0.520   0.792   8.876  1.00  0.96           H  
ATOM    529 1HG  PRO A  37      -0.893   1.833   6.014  1.00  0.96           H  
ATOM    530 2HG  PRO A  37      -0.659   0.163   6.540  1.00  0.96           H  
ATOM    531 1HD  PRO A  37      -3.195   1.300   6.041  1.00  0.96           H  
ATOM    532 2HD  PRO A  37      -2.935  -0.099   7.179  1.00  0.96           H  
ATOM    533  N   THR A  38      -2.626   4.789   8.053  1.00  0.97           N  
ATOM    534  CA  THR A  38      -2.423   6.049   7.343  1.00  0.97           C  
ATOM    535  C   THR A  38      -2.019   7.159   8.304  1.00  0.97           C  
ATOM    536  O   THR A  38      -2.209   7.050   9.511  1.00  0.97           O  
ATOM    537  CB  THR A  38      -3.695   6.414   6.571  1.00  0.97           C  
ATOM    538  OG1 THR A  38      -4.748   6.757   7.470  1.00  0.97           O  
ATOM    539  CG2 THR A  38      -4.120   5.154   5.806  1.00  0.97           C  
ATOM    540  H   THR A  38      -3.520   4.606   8.505  1.00  0.97           H  
ATOM    541  HA  THR A  38      -1.621   5.922   6.619  1.00  0.97           H  
ATOM    542  HB  THR A  38      -3.513   7.238   5.882  1.00  0.97           H  
ATOM    543  HG1 THR A  38      -4.835   6.044   8.129  1.00  0.97           H  
ATOM    544 1HG2 THR A  38      -5.013   5.332   5.268  1.00  0.97           H  
ATOM    545 2HG2 THR A  38      -3.330   4.861   5.114  1.00  0.97           H  
ATOM    546 3HG2 THR A  38      -4.299   4.343   6.511  1.00  0.97           H  
ATOM    547  N   GLY A  39      -1.412   8.224   7.766  1.00  0.94           N  
ATOM    548  CA  GLY A  39      -0.936   9.343   8.591  1.00  0.94           C  
ATOM    549  C   GLY A  39       0.427   8.970   9.202  1.00  0.94           C  
ATOM    550  O   GLY A  39       1.045   9.719   9.963  1.00  0.94           O  
ATOM    551  H   GLY A  39      -1.283   8.262   6.763  1.00  0.94           H  
ATOM    552 1HA  GLY A  39      -0.839  10.240   7.978  1.00  0.94           H  
ATOM    553 2HA  GLY A  39      -1.658   9.557   9.379  1.00  0.94           H  
ATOM    554  N   ALA A  40       0.900   7.778   8.877  1.00  0.88           N  
ATOM    555  CA  ALA A  40       2.135   7.258   9.424  1.00  0.88           C  
ATOM    556  C   ALA A  40       3.331   7.722   8.612  1.00  0.88           C  
ATOM    557  O   ALA A  40       3.994   6.932   7.936  1.00  0.88           O  
ATOM    558  CB  ALA A  40       2.066   5.751   9.484  1.00  0.88           C  
ATOM    559  H   ALA A  40       0.375   7.203   8.237  1.00  0.88           H  
ATOM    560  HA  ALA A  40       2.250   7.640  10.440  1.00  0.88           H  
ATOM    561 1HB  ALA A  40       2.984   5.373   9.932  1.00  0.88           H  
ATOM    562 2HB  ALA A  40       1.215   5.449  10.088  1.00  0.88           H  
ATOM    563 3HB  ALA A  40       1.945   5.356   8.477  1.00  0.88           H  
ATOM    564  N   PHE A  41       3.598   9.015   8.691  1.00  0.81           N  
ATOM    565  CA  PHE A  41       4.706   9.605   7.956  1.00  0.81           C  
ATOM    566  C   PHE A  41       5.325  10.663   8.822  1.00  0.81           C  
ATOM    567  O   PHE A  41       4.677  11.187   9.723  1.00  0.81           O  
ATOM    568  CB  PHE A  41       4.262  10.230   6.632  1.00  0.81           C  
ATOM    569  CG  PHE A  41       3.404  11.480   6.712  1.00  0.81           C  
ATOM    570  CD1 PHE A  41       4.023  12.730   6.720  1.00  0.81           C  
ATOM    571  CD2 PHE A  41       2.014  11.430   6.721  1.00  0.81           C  
ATOM    572  CE1 PHE A  41       3.296  13.887   6.749  1.00  0.81           C  
ATOM    573  CE2 PHE A  41       1.277  12.604   6.744  1.00  0.81           C  
ATOM    574  CZ  PHE A  41       1.938  13.831   6.760  1.00  0.81           C  
ATOM    575  H   PHE A  41       2.974   9.573   9.267  1.00  0.81           H  
ATOM    576  HA  PHE A  41       5.454   8.838   7.751  1.00  0.81           H  
ATOM    577 1HB  PHE A  41       5.140  10.472   6.036  1.00  0.81           H  
ATOM    578 2HB  PHE A  41       3.702   9.483   6.065  1.00  0.81           H  
ATOM    579  HD1 PHE A  41       5.115  12.778   6.700  1.00  0.81           H  
ATOM    580  HD2 PHE A  41       1.516  10.461   6.693  1.00  0.81           H  
ATOM    581  HE1 PHE A  41       3.807  14.851   6.758  1.00  0.81           H  
ATOM    582  HE2 PHE A  41       0.185  12.571   6.745  1.00  0.81           H  
ATOM    583  HZ  PHE A  41       1.387  14.742   6.786  1.00  0.81           H  
ATOM    584  N   LEU A  42       6.565  11.026   8.547  1.00  0.74           N  
ATOM    585  CA  LEU A  42       7.204  11.973   9.439  1.00  0.74           C  
ATOM    586  C   LEU A  42       7.010  13.431   9.083  1.00  0.74           C  
ATOM    587  O   LEU A  42       7.105  13.836   7.921  1.00  0.74           O  
ATOM    588  CB  LEU A  42       8.678  11.637   9.516  1.00  0.74           C  
ATOM    589  CG  LEU A  42       8.950  10.229  10.016  1.00  0.74           C  
ATOM    590  CD1 LEU A  42      10.432   9.975  10.010  1.00  0.74           C  
ATOM    591  CD2 LEU A  42       8.341  10.069  11.412  1.00  0.74           C  
ATOM    592  H   LEU A  42       7.070  10.615   7.776  1.00  0.74           H  
ATOM    593  HA  LEU A  42       6.785  11.825  10.432  1.00  0.74           H  
ATOM    594 1HB  LEU A  42       9.126  11.750   8.541  1.00  0.74           H  
ATOM    595 2HB  LEU A  42       9.144  12.329  10.177  1.00  0.74           H  
ATOM    596  HG  LEU A  42       8.490   9.509   9.338  1.00  0.74           H  
ATOM    597 1HD1 LEU A  42      10.635   8.956  10.350  1.00  0.74           H  
ATOM    598 2HD1 LEU A  42      10.832  10.100   9.004  1.00  0.74           H  
ATOM    599 3HD1 LEU A  42      10.909  10.674  10.678  1.00  0.74           H  
ATOM    600 1HD2 LEU A  42       8.518   9.057  11.776  1.00  0.74           H  
ATOM    601 2HD2 LEU A  42       8.787  10.781  12.097  1.00  0.74           H  
ATOM    602 3HD2 LEU A  42       7.271  10.251  11.361  1.00  0.74           H  
ATOM    603  N   THR A  43       6.773  14.203  10.132  1.00  0.68           N  
ATOM    604  CA  THR A  43       6.586  15.638  10.112  1.00  0.68           C  
ATOM    605  C   THR A  43       7.113  16.270  11.394  1.00  0.68           C  
ATOM    606  O   THR A  43       7.812  15.640  12.181  1.00  0.68           O  
ATOM    607  CB  THR A  43       5.078  15.976   9.942  1.00  0.68           C  
ATOM    608  OG1 THR A  43       4.914  17.401   9.715  1.00  0.68           O  
ATOM    609  CG2 THR A  43       4.287  15.527  11.176  1.00  0.68           C  
ATOM    610  H   THR A  43       6.680  13.739  11.036  1.00  0.68           H  
ATOM    611  HA  THR A  43       7.141  16.053   9.270  1.00  0.68           H  
ATOM    612  HB  THR A  43       4.697  15.444   9.073  1.00  0.68           H  
ATOM    613  HG1 THR A  43       4.993  17.922  10.571  1.00  0.68           H  
ATOM    614 1HG2 THR A  43       3.245  15.752  11.034  1.00  0.68           H  
ATOM    615 2HG2 THR A  43       4.414  14.455  11.310  1.00  0.68           H  
ATOM    616 3HG2 THR A  43       4.641  16.037  12.067  1.00  0.68           H  
ATOM    617  N   ARG A  44       6.806  17.539  11.545  1.00  0.65           N  
ATOM    618  CA  ARG A  44       7.115  18.371  12.697  1.00  0.65           C  
ATOM    619  C   ARG A  44       5.908  19.257  12.773  1.00  0.65           C  
ATOM    620  O   ARG A  44       5.079  19.186  11.858  1.00  0.65           O  
ATOM    621  CB  ARG A  44       8.385  19.181  12.537  1.00  0.65           C  
ATOM    622  CG  ARG A  44       9.644  18.396  12.528  1.00  0.65           C  
ATOM    623  CD  ARG A  44      10.822  19.258  12.402  1.00  0.65           C  
ATOM    624  NE  ARG A  44      11.087  20.018  13.594  1.00  0.65           N  
ATOM    625  CZ  ARG A  44      11.828  21.132  13.656  1.00  0.65           C  
ATOM    626  NH1 ARG A  44      12.362  21.657  12.577  1.00  0.65           N  
ATOM    627  NH2 ARG A  44      12.005  21.680  14.830  1.00  0.65           N  
ATOM    628  H   ARG A  44       6.243  17.932  10.807  1.00  0.65           H  
ATOM    629  HA  ARG A  44       7.183  17.763  13.600  1.00  0.65           H  
ATOM    630 1HB  ARG A  44       8.341  19.723  11.601  1.00  0.65           H  
ATOM    631 2HB  ARG A  44       8.455  19.909  13.351  1.00  0.65           H  
ATOM    632 1HG  ARG A  44       9.730  17.860  13.468  1.00  0.65           H  
ATOM    633 2HG  ARG A  44       9.630  17.698  11.705  1.00  0.65           H  
ATOM    634 1HD  ARG A  44      11.688  18.630  12.218  1.00  0.65           H  
ATOM    635 2HD  ARG A  44      10.683  19.951  11.576  1.00  0.65           H  
ATOM    636  HE  ARG A  44      10.729  19.670  14.490  1.00  0.65           H  
ATOM    637 1HH1 ARG A  44      12.224  21.205  11.669  1.00  0.65           H  
ATOM    638 2HH1 ARG A  44      12.920  22.500  12.642  1.00  0.65           H  
ATOM    639 1HH2 ARG A  44      11.578  21.204  15.635  1.00  0.65           H  
ATOM    640 2HH2 ARG A  44      12.556  22.519  14.926  1.00  0.65           H  
ATOM    641  N   ALA A  45       5.721  20.009  13.847  1.00  0.65           N  
ATOM    642  CA  ALA A  45       4.567  20.885  13.878  1.00  0.65           C  
ATOM    643  C   ALA A  45       4.866  22.093  13.032  1.00  0.65           C  
ATOM    644  O   ALA A  45       5.997  22.575  13.035  1.00  0.65           O  
ATOM    645  CB  ALA A  45       4.249  21.309  15.303  1.00  0.65           C  
ATOM    646  H   ALA A  45       6.406  20.059  14.603  1.00  0.65           H  
ATOM    647  HA  ALA A  45       3.717  20.364  13.443  1.00  0.65           H  
ATOM    648 1HB  ALA A  45       3.384  21.972  15.296  1.00  0.65           H  
ATOM    649 2HB  ALA A  45       4.039  20.439  15.914  1.00  0.65           H  
ATOM    650 3HB  ALA A  45       5.106  21.838  15.718  1.00  0.65           H  
ATOM    651  N   ARG A  46       3.887  22.665  12.355  1.00  0.67           N  
ATOM    652  CA  ARG A  46       4.233  23.909  11.689  1.00  0.67           C  
ATOM    653  C   ARG A  46       4.154  25.017  12.736  1.00  0.67           C  
ATOM    654  O   ARG A  46       3.227  25.031  13.548  1.00  0.67           O  
ATOM    655  CB  ARG A  46       3.336  24.246  10.525  1.00  0.67           C  
ATOM    656  CG  ARG A  46       3.848  25.439   9.765  1.00  0.67           C  
ATOM    657  CD  ARG A  46       2.979  25.839   8.727  1.00  0.67           C  
ATOM    658  NE  ARG A  46       3.494  26.966   8.042  1.00  0.67           N  
ATOM    659  CZ  ARG A  46       4.226  26.914   6.910  1.00  0.67           C  
ATOM    660  NH1 ARG A  46       4.499  25.784   6.310  1.00  0.67           N  
ATOM    661  NH2 ARG A  46       4.676  28.015   6.373  1.00  0.67           N  
ATOM    662  H   ARG A  46       2.954  22.275  12.306  1.00  0.67           H  
ATOM    663  HA  ARG A  46       5.251  23.848  11.308  1.00  0.67           H  
ATOM    664 1HB  ARG A  46       3.287  23.404   9.833  1.00  0.67           H  
ATOM    665 2HB  ARG A  46       2.323  24.461  10.866  1.00  0.67           H  
ATOM    666 1HG  ARG A  46       3.949  26.293  10.424  1.00  0.67           H  
ATOM    667 2HG  ARG A  46       4.820  25.201   9.327  1.00  0.67           H  
ATOM    668 1HD  ARG A  46       2.842  25.029   8.038  1.00  0.67           H  
ATOM    669 2HD  ARG A  46       2.040  26.133   9.156  1.00  0.67           H  
ATOM    670  HE  ARG A  46       3.338  27.880   8.493  1.00  0.67           H  
ATOM    671 1HH1 ARG A  46       4.171  24.871   6.664  1.00  0.67           H  
ATOM    672 2HH1 ARG A  46       5.051  25.832   5.450  1.00  0.67           H  
ATOM    673 1HH2 ARG A  46       4.476  28.915   6.802  1.00  0.67           H  
ATOM    674 2HH2 ARG A  46       5.222  27.979   5.504  1.00  0.67           H  
ATOM    675  N   ASN A  47       5.149  25.898  12.758  1.00  0.71           N  
ATOM    676  CA  ASN A  47       5.195  27.020  13.686  1.00  0.71           C  
ATOM    677  C   ASN A  47       4.740  28.333  13.051  1.00  0.71           C  
ATOM    678  O   ASN A  47       3.939  29.072  13.630  1.00  0.71           O  
ATOM    679  CB  ASN A  47       6.602  27.192  14.217  1.00  0.71           C  
ATOM    680  CG  ASN A  47       6.707  28.195  15.331  1.00  0.71           C  
ATOM    681  OD1 ASN A  47       6.081  28.034  16.386  1.00  0.71           O  
ATOM    682  ND2 ASN A  47       7.488  29.228  15.126  1.00  0.71           N  
ATOM    683  H   ASN A  47       5.896  25.812  12.082  1.00  0.71           H  
ATOM    684  HA  ASN A  47       4.522  26.808  14.517  1.00  0.71           H  
ATOM    685 1HB  ASN A  47       6.961  26.236  14.559  1.00  0.71           H  
ATOM    686 2HB  ASN A  47       7.259  27.503  13.403  1.00  0.71           H  
ATOM    687 1HD2 ASN A  47       7.594  29.925  15.836  1.00  0.71           H  
ATOM    688 2HD2 ASN A  47       7.978  29.317  14.258  1.00  0.71           H  
ATOM    689  N   SER A  48       5.294  28.651  11.882  1.00  0.76           N  
ATOM    690  CA  SER A  48       4.996  29.939  11.259  1.00  0.76           C  
ATOM    691  C   SER A  48       3.679  29.916  10.519  1.00  0.76           C  
ATOM    692  O   SER A  48       3.080  28.861  10.297  1.00  0.76           O  
ATOM    693  CB  SER A  48       6.043  30.349  10.251  1.00  0.76           C  
ATOM    694  OG  SER A  48       5.924  29.582   9.092  1.00  0.76           O  
ATOM    695  H   SER A  48       5.933  27.991  11.435  1.00  0.76           H  
ATOM    696  HA  SER A  48       4.937  30.696  12.040  1.00  0.76           H  
ATOM    697 1HB  SER A  48       5.930  31.403  10.006  1.00  0.76           H  
ATOM    698 2HB  SER A  48       7.034  30.212  10.681  1.00  0.76           H  
ATOM    699  HG  SER A  48       5.033  29.838   8.693  1.00  0.76           H  
ATOM    700  N   VAL A  49       3.265  31.090  10.084  1.00  0.81           N  
ATOM    701  CA  VAL A  49       2.091  31.228   9.252  1.00  0.81           C  
ATOM    702  C   VAL A  49       2.363  30.468   7.967  1.00  0.81           C  
ATOM    703  O   VAL A  49       3.521  30.078   7.727  1.00  0.81           O  
ATOM    704  CB  VAL A  49       1.820  32.703   8.944  1.00  0.81           C  
ATOM    705  CG1 VAL A  49       1.578  33.462  10.235  1.00  0.81           C  
ATOM    706  CG2 VAL A  49       3.006  33.276   8.190  1.00  0.81           C  
ATOM    707  H   VAL A  49       3.790  31.917  10.331  1.00  0.81           H  
ATOM    708  HA  VAL A  49       1.231  30.790   9.760  1.00  0.81           H  
ATOM    709  HB  VAL A  49       0.923  32.786   8.331  1.00  0.81           H  
ATOM    710 1HG1 VAL A  49       1.377  34.510  10.009  1.00  0.81           H  
ATOM    711 2HG1 VAL A  49       0.721  33.032  10.753  1.00  0.81           H  
ATOM    712 3HG1 VAL A  49       2.459  33.392  10.871  1.00  0.81           H  
ATOM    713 1HG2 VAL A  49       2.817  34.323   7.956  1.00  0.81           H  
ATOM    714 2HG2 VAL A  49       3.903  33.195   8.801  1.00  0.81           H  
ATOM    715 3HG2 VAL A  49       3.147  32.715   7.259  1.00  0.81           H  
ATOM    716  N   SER A  50       1.304  30.218   7.186  1.00  0.85           N  
ATOM    717  CA  SER A  50       1.397  29.464   5.937  1.00  0.85           C  
ATOM    718  C   SER A  50       2.273  30.186   4.923  1.00  0.85           C  
ATOM    719  O   SER A  50       2.455  31.400   5.007  1.00  0.85           O  
ATOM    720  CB  SER A  50       0.010  29.287   5.355  1.00  0.85           C  
ATOM    721  OG  SER A  50      -0.513  30.519   4.936  1.00  0.85           O  
ATOM    722  H   SER A  50       0.401  30.570   7.470  1.00  0.85           H  
ATOM    723  HA  SER A  50       1.826  28.485   6.145  1.00  0.85           H  
ATOM    724 1HB  SER A  50       0.051  28.595   4.510  1.00  0.85           H  
ATOM    725 2HB  SER A  50      -0.644  28.845   6.104  1.00  0.85           H  
ATOM    726  HG  SER A  50       0.036  30.800   4.197  1.00  0.85           H  
ATOM    727  N   SER A  51       2.788  29.437   3.951  1.00  0.86           N  
ATOM    728  CA  SER A  51       3.643  29.997   2.913  1.00  0.86           C  
ATOM    729  C   SER A  51       3.016  29.859   1.535  1.00  0.86           C  
ATOM    730  O   SER A  51       2.358  28.862   1.232  1.00  0.86           O  
ATOM    731  CB  SER A  51       4.992  29.284   2.913  1.00  0.86           C  
ATOM    732  OG  SER A  51       5.698  29.489   4.114  1.00  0.86           O  
ATOM    733  H   SER A  51       2.596  28.446   3.941  1.00  0.86           H  
ATOM    734  HA  SER A  51       3.795  31.057   3.119  1.00  0.86           H  
ATOM    735 1HB  SER A  51       4.829  28.218   2.787  1.00  0.86           H  
ATOM    736 2HB  SER A  51       5.592  29.623   2.071  1.00  0.86           H  
ATOM    737  HG  SER A  51       6.522  28.924   4.059  1.00  0.86           H  
ATOM    738  N   SER A  52       3.296  30.822   0.661  1.00  0.86           N  
ATOM    739  CA  SER A  52       2.790  30.790  -0.711  1.00  0.86           C  
ATOM    740  C   SER A  52       3.658  29.898  -1.586  1.00  0.86           C  
ATOM    741  O   SER A  52       4.378  30.368  -2.465  1.00  0.86           O  
ATOM    742  CB  SER A  52       2.751  32.192  -1.287  1.00  0.86           C  
ATOM    743  OG  SER A  52       1.875  33.012  -0.559  1.00  0.86           O  
ATOM    744  H   SER A  52       3.856  31.608   0.961  1.00  0.86           H  
ATOM    745  HA  SER A  52       1.778  30.383  -0.702  1.00  0.86           H  
ATOM    746 1HB  SER A  52       3.753  32.621  -1.273  1.00  0.86           H  
ATOM    747 2HB  SER A  52       2.430  32.145  -2.326  1.00  0.86           H  
ATOM    748  HG  SER A  52       1.876  33.866  -1.005  1.00  0.86           H  
ATOM    749  N   ILE A  53       3.594  28.608  -1.313  1.00  0.87           N  
ATOM    750  CA  ILE A  53       4.428  27.627  -1.984  1.00  0.87           C  
ATOM    751  C   ILE A  53       3.874  27.304  -3.379  1.00  0.87           C  
ATOM    752  O   ILE A  53       2.688  27.007  -3.502  1.00  0.87           O  
ATOM    753  CB  ILE A  53       4.494  26.330  -1.164  1.00  0.87           C  
ATOM    754  CG1 ILE A  53       5.098  26.588   0.173  1.00  0.87           C  
ATOM    755  CG2 ILE A  53       5.322  25.315  -1.874  1.00  0.87           C  
ATOM    756  CD1 ILE A  53       5.000  25.406   1.093  1.00  0.87           C  
ATOM    757  H   ILE A  53       2.961  28.333  -0.560  1.00  0.87           H  
ATOM    758  HA  ILE A  53       5.433  28.023  -2.037  1.00  0.87           H  
ATOM    759  HB  ILE A  53       3.490  25.948  -1.002  1.00  0.87           H  
ATOM    760 1HG1 ILE A  53       6.153  26.851   0.057  1.00  0.87           H  
ATOM    761 2HG1 ILE A  53       4.579  27.418   0.625  1.00  0.87           H  
ATOM    762 1HG2 ILE A  53       5.379  24.394  -1.289  1.00  0.87           H  
ATOM    763 2HG2 ILE A  53       4.904  25.101  -2.824  1.00  0.87           H  
ATOM    764 3HG2 ILE A  53       6.318  25.714  -2.012  1.00  0.87           H  
ATOM    765 1HD1 ILE A  53       5.443  25.659   2.048  1.00  0.87           H  
ATOM    766 2HD1 ILE A  53       3.971  25.134   1.239  1.00  0.87           H  
ATOM    767 3HD1 ILE A  53       5.541  24.569   0.653  1.00  0.87           H  
ATOM    768  N   PRO A  54       4.657  27.410  -4.466  1.00  0.89           N  
ATOM    769  CA  PRO A  54       4.235  27.043  -5.806  1.00  0.89           C  
ATOM    770  C   PRO A  54       3.796  25.594  -5.776  1.00  0.89           C  
ATOM    771  O   PRO A  54       4.419  24.778  -5.101  1.00  0.89           O  
ATOM    772  CB  PRO A  54       5.509  27.234  -6.633  1.00  0.89           C  
ATOM    773  CG  PRO A  54       6.303  28.275  -5.861  1.00  0.89           C  
ATOM    774  CD  PRO A  54       6.015  27.985  -4.396  1.00  0.89           C  
ATOM    775  HA  PRO A  54       3.419  27.703  -6.136  1.00  0.89           H  
ATOM    776 1HB  PRO A  54       6.035  26.270  -6.731  1.00  0.89           H  
ATOM    777 2HB  PRO A  54       5.250  27.559  -7.650  1.00  0.89           H  
ATOM    778 1HG  PRO A  54       7.373  28.197  -6.105  1.00  0.89           H  
ATOM    779 2HG  PRO A  54       5.985  29.286  -6.156  1.00  0.89           H  
ATOM    780 1HD  PRO A  54       6.733  27.264  -3.979  1.00  0.89           H  
ATOM    781 2HD  PRO A  54       6.016  28.951  -3.868  1.00  0.89           H  
ATOM    782  N   TYR A  55       2.764  25.238  -6.511  1.00  0.95           N  
ATOM    783  CA  TYR A  55       2.356  23.848  -6.439  1.00  0.95           C  
ATOM    784  C   TYR A  55       3.441  22.961  -7.061  1.00  0.95           C  
ATOM    785  O   TYR A  55       4.084  23.381  -8.025  1.00  0.95           O  
ATOM    786  CB  TYR A  55       1.057  23.617  -7.212  1.00  0.95           C  
ATOM    787  CG  TYR A  55      -0.177  24.240  -6.624  1.00  0.95           C  
ATOM    788  CD1 TYR A  55      -0.108  25.467  -5.999  1.00  0.95           C  
ATOM    789  CD2 TYR A  55      -1.394  23.583  -6.729  1.00  0.95           C  
ATOM    790  CE1 TYR A  55      -1.249  26.045  -5.499  1.00  0.95           C  
ATOM    791  CE2 TYR A  55      -2.542  24.165  -6.212  1.00  0.95           C  
ATOM    792  CZ  TYR A  55      -2.464  25.394  -5.606  1.00  0.95           C  
ATOM    793  OH  TYR A  55      -3.581  25.995  -5.102  1.00  0.95           O  
ATOM    794  H   TYR A  55       2.260  25.906  -7.076  1.00  0.95           H  
ATOM    795  HA  TYR A  55       2.193  23.606  -5.394  1.00  0.95           H  
ATOM    796 1HB  TYR A  55       1.177  24.003  -8.225  1.00  0.95           H  
ATOM    797 2HB  TYR A  55       0.886  22.548  -7.303  1.00  0.95           H  
ATOM    798  HD1 TYR A  55       0.843  25.990  -5.910  1.00  0.95           H  
ATOM    799  HD2 TYR A  55      -1.445  22.611  -7.223  1.00  0.95           H  
ATOM    800  HE1 TYR A  55      -1.194  27.018  -5.015  1.00  0.95           H  
ATOM    801  HE2 TYR A  55      -3.502  23.654  -6.294  1.00  0.95           H  
ATOM    802  HH  TYR A  55      -4.210  25.319  -4.791  1.00  0.95           H  
ATOM    803  N   PRO A  56       3.674  21.746  -6.543  1.00  1.04           N  
ATOM    804  CA  PRO A  56       4.480  20.715  -7.165  1.00  1.04           C  
ATOM    805  C   PRO A  56       3.839  20.454  -8.516  1.00  1.04           C  
ATOM    806  O   PRO A  56       2.617  20.568  -8.643  1.00  1.04           O  
ATOM    807  CB  PRO A  56       4.377  19.558  -6.178  1.00  1.04           C  
ATOM    808  CG  PRO A  56       4.082  20.218  -4.841  1.00  1.04           C  
ATOM    809  CD  PRO A  56       3.265  21.451  -5.168  1.00  1.04           C  
ATOM    810  HA  PRO A  56       5.513  21.076  -7.278  1.00  1.04           H  
ATOM    811 1HB  PRO A  56       3.662  18.808  -6.516  1.00  1.04           H  
ATOM    812 2HB  PRO A  56       5.310  19.064  -6.127  1.00  1.04           H  
ATOM    813 1HG  PRO A  56       3.548  19.518  -4.193  1.00  1.04           H  
ATOM    814 2HG  PRO A  56       5.028  20.461  -4.320  1.00  1.04           H  
ATOM    815 1HD  PRO A  56       2.191  21.290  -5.074  1.00  1.04           H  
ATOM    816 2HD  PRO A  56       3.629  22.253  -4.508  1.00  1.04           H  
ATOM    817  N   ALA A  57       4.616  20.062  -9.520  1.00  1.14           N  
ATOM    818  CA  ALA A  57       4.088  19.973 -10.886  1.00  1.14           C  
ATOM    819  C   ALA A  57       2.849  19.103 -11.062  1.00  1.14           C  
ATOM    820  O   ALA A  57       2.011  19.386 -11.917  1.00  1.14           O  
ATOM    821  CB  ALA A  57       5.173  19.427 -11.796  1.00  1.14           C  
ATOM    822  H   ALA A  57       5.607  19.855  -9.377  1.00  1.14           H  
ATOM    823  HA  ALA A  57       3.829  20.983 -11.199  1.00  1.14           H  
ATOM    824 1HB  ALA A  57       4.811  19.408 -12.822  1.00  1.14           H  
ATOM    825 2HB  ALA A  57       6.055  20.063 -11.731  1.00  1.14           H  
ATOM    826 3HB  ALA A  57       5.436  18.415 -11.483  1.00  1.14           H  
ATOM    827  N   ARG A  58       2.748  18.031 -10.300  1.00  1.23           N  
ATOM    828  CA  ARG A  58       1.649  17.088 -10.445  1.00  1.23           C  
ATOM    829  C   ARG A  58       0.703  17.093  -9.237  1.00  1.23           C  
ATOM    830  O   ARG A  58      -0.214  16.268  -9.136  1.00  1.23           O  
ATOM    831  CB  ARG A  58       2.279  15.735 -10.697  1.00  1.23           C  
ATOM    832  CG  ARG A  58       3.075  15.717 -11.994  1.00  1.23           C  
ATOM    833  CD  ARG A  58       3.986  14.586 -12.101  1.00  1.23           C  
ATOM    834  NE  ARG A  58       3.325  13.343 -12.212  1.00  1.23           N  
ATOM    835  CZ  ARG A  58       3.963  12.179 -12.276  1.00  1.23           C  
ATOM    836  NH1 ARG A  58       5.286  12.140 -12.228  1.00  1.23           N  
ATOM    837  NH2 ARG A  58       3.265  11.076 -12.396  1.00  1.23           N  
ATOM    838  H   ARG A  58       3.467  17.858  -9.614  1.00  1.23           H  
ATOM    839  HA  ARG A  58       1.073  17.364 -11.327  1.00  1.23           H  
ATOM    840 1HB  ARG A  58       2.970  15.501  -9.916  1.00  1.23           H  
ATOM    841 2HB  ARG A  58       1.519  14.952 -10.731  1.00  1.23           H  
ATOM    842 1HG  ARG A  58       2.387  15.678 -12.836  1.00  1.23           H  
ATOM    843 2HG  ARG A  58       3.679  16.611 -12.067  1.00  1.23           H  
ATOM    844 1HD  ARG A  58       4.629  14.712 -12.970  1.00  1.23           H  
ATOM    845 2HD  ARG A  58       4.599  14.556 -11.207  1.00  1.23           H  
ATOM    846  HE  ARG A  58       2.314  13.335 -12.250  1.00  1.23           H  
ATOM    847 1HH1 ARG A  58       5.833  13.015 -12.086  1.00  1.23           H  
ATOM    848 2HH1 ARG A  58       5.757  11.252 -12.305  1.00  1.23           H  
ATOM    849 1HH2 ARG A  58       2.228  11.123 -12.411  1.00  1.23           H  
ATOM    850 2HH2 ARG A  58       3.734  10.189 -12.448  1.00  1.23           H  
ATOM    851  N   ALA A  59       0.910  18.054  -8.325  1.00  1.29           N  
ATOM    852  CA  ALA A  59       0.121  18.189  -7.094  1.00  1.29           C  
ATOM    853  C   ALA A  59      -1.325  18.403  -7.372  1.00  1.29           C  
ATOM    854  O   ALA A  59      -2.200  17.972  -6.614  1.00  1.29           O  
ATOM    855  CB  ALA A  59       0.578  19.376  -6.298  1.00  1.29           C  
ATOM    856  H   ALA A  59       1.636  18.753  -8.498  1.00  1.29           H  
ATOM    857  HA  ALA A  59       0.226  17.273  -6.518  1.00  1.29           H  
ATOM    858 1HB  ALA A  59      -0.008  19.464  -5.399  1.00  1.29           H  
ATOM    859 2HB  ALA A  59       1.589  19.249  -6.049  1.00  1.29           H  
ATOM    860 3HB  ALA A  59       0.459  20.277  -6.893  1.00  1.29           H  
ATOM    861  N   ALA A  60      -1.564  19.094  -8.467  1.00  1.29           N  
ATOM    862  CA  ALA A  60      -2.875  19.482  -8.882  1.00  1.29           C  
ATOM    863  C   ALA A  60      -3.776  18.285  -9.057  1.00  1.29           C  
ATOM    864  O   ALA A  60      -4.971  18.393  -8.844  1.00  1.29           O  
ATOM    865  CB  ALA A  60      -2.792  20.261 -10.170  1.00  1.29           C  
ATOM    866  H   ALA A  60      -0.775  19.379  -9.031  1.00  1.29           H  
ATOM    867  HA  ALA A  60      -3.298  20.121  -8.114  1.00  1.29           H  
ATOM    868 1HB  ALA A  60      -3.791  20.579 -10.466  1.00  1.29           H  
ATOM    869 2HB  ALA A  60      -2.158  21.136 -10.023  1.00  1.29           H  
ATOM    870 3HB  ALA A  60      -2.366  19.629 -10.950  1.00  1.29           H  
ATOM    871  N   CYS A  61      -3.273  17.121  -9.447  1.00  1.24           N  
ATOM    872  CA  CYS A  61      -4.265  16.072  -9.614  1.00  1.24           C  
ATOM    873  C   CYS A  61      -4.864  15.632  -8.269  1.00  1.24           C  
ATOM    874  O   CYS A  61      -6.021  15.204  -8.207  1.00  1.24           O  
ATOM    875  CB  CYS A  61      -3.696  14.891 -10.398  1.00  1.24           C  
ATOM    876  SG  CYS A  61      -2.378  13.961  -9.612  1.00  1.24           S  
ATOM    877  H   CYS A  61      -2.272  16.956  -9.574  1.00  1.24           H  
ATOM    878  HA  CYS A  61      -5.076  16.474 -10.221  1.00  1.24           H  
ATOM    879 1HB  CYS A  61      -4.507  14.194 -10.618  1.00  1.24           H  
ATOM    880 2HB  CYS A  61      -3.321  15.251 -11.353  1.00  1.24           H  
ATOM    881  HG  CYS A  61      -1.518  15.006  -9.460  1.00  1.24           H  
ATOM    882  N   LEU A  62      -4.141  15.829  -7.159  1.00  1.16           N  
ATOM    883  CA  LEU A  62      -4.701  15.398  -5.889  1.00  1.16           C  
ATOM    884  C   LEU A  62      -5.551  16.526  -5.371  1.00  1.16           C  
ATOM    885  O   LEU A  62      -6.680  16.332  -4.910  1.00  1.16           O  
ATOM    886  CB  LEU A  62      -3.626  15.156  -4.825  1.00  1.16           C  
ATOM    887  CG  LEU A  62      -2.892  13.858  -4.877  1.00  1.16           C  
ATOM    888  CD1 LEU A  62      -1.906  13.933  -5.983  1.00  1.16           C  
ATOM    889  CD2 LEU A  62      -2.281  13.556  -3.517  1.00  1.16           C  
ATOM    890  H   LEU A  62      -3.228  16.275  -7.195  1.00  1.16           H  
ATOM    891  HA  LEU A  62      -5.316  14.511  -6.033  1.00  1.16           H  
ATOM    892 1HB  LEU A  62      -2.882  15.952  -4.910  1.00  1.16           H  
ATOM    893 2HB  LEU A  62      -4.089  15.233  -3.841  1.00  1.16           H  
ATOM    894  HG  LEU A  62      -3.562  13.078  -5.142  1.00  1.16           H  
ATOM    895 1HD1 LEU A  62      -1.370  12.993  -6.073  1.00  1.16           H  
ATOM    896 2HD1 LEU A  62      -2.440  14.136  -6.873  1.00  1.16           H  
ATOM    897 3HD1 LEU A  62      -1.195  14.728  -5.806  1.00  1.16           H  
ATOM    898 1HD2 LEU A  62      -1.762  12.604  -3.562  1.00  1.16           H  
ATOM    899 2HD2 LEU A  62      -1.617  14.299  -3.233  1.00  1.16           H  
ATOM    900 3HD2 LEU A  62      -3.048  13.511  -2.767  1.00  1.16           H  
ATOM    901  N   LEU A  63      -5.003  17.733  -5.499  1.00  1.07           N  
ATOM    902  CA  LEU A  63      -5.648  18.909  -4.969  1.00  1.07           C  
ATOM    903  C   LEU A  63      -6.953  19.166  -5.701  1.00  1.07           C  
ATOM    904  O   LEU A  63      -7.958  19.508  -5.080  1.00  1.07           O  
ATOM    905  CB  LEU A  63      -4.689  20.090  -5.097  1.00  1.07           C  
ATOM    906  CG  LEU A  63      -3.433  19.984  -4.211  1.00  1.07           C  
ATOM    907  CD1 LEU A  63      -2.474  21.058  -4.599  1.00  1.07           C  
ATOM    908  CD2 LEU A  63      -3.807  20.097  -2.717  1.00  1.07           C  
ATOM    909  H   LEU A  63      -4.087  17.822  -5.940  1.00  1.07           H  
ATOM    910  HA  LEU A  63      -5.858  18.731  -3.921  1.00  1.07           H  
ATOM    911 1HB  LEU A  63      -4.370  20.163  -6.123  1.00  1.07           H  
ATOM    912 2HB  LEU A  63      -5.215  21.006  -4.834  1.00  1.07           H  
ATOM    913  HG  LEU A  63      -2.962  19.028  -4.395  1.00  1.07           H  
ATOM    914 1HD1 LEU A  63      -1.579  20.971  -4.018  1.00  1.07           H  
ATOM    915 2HD1 LEU A  63      -2.228  20.945  -5.650  1.00  1.07           H  
ATOM    916 3HD1 LEU A  63      -2.930  22.022  -4.426  1.00  1.07           H  
ATOM    917 1HD2 LEU A  63      -2.909  20.008  -2.108  1.00  1.07           H  
ATOM    918 2HD2 LEU A  63      -4.277  21.062  -2.528  1.00  1.07           H  
ATOM    919 3HD2 LEU A  63      -4.498  19.298  -2.458  1.00  1.07           H  
ATOM    920  N   VAL A  64      -6.968  18.959  -7.013  1.00  1.01           N  
ATOM    921  CA  VAL A  64      -8.178  19.142  -7.782  1.00  1.01           C  
ATOM    922  C   VAL A  64      -9.208  18.086  -7.442  1.00  1.01           C  
ATOM    923  O   VAL A  64     -10.368  18.428  -7.227  1.00  1.01           O  
ATOM    924  CB  VAL A  64      -7.903  19.139  -9.290  1.00  1.01           C  
ATOM    925  CG1 VAL A  64      -9.215  19.127 -10.039  1.00  1.01           C  
ATOM    926  CG2 VAL A  64      -7.120  20.404  -9.663  1.00  1.01           C  
ATOM    927  H   VAL A  64      -6.126  18.683  -7.505  1.00  1.01           H  
ATOM    928  HA  VAL A  64      -8.590  20.118  -7.533  1.00  1.01           H  
ATOM    929  HB  VAL A  64      -7.341  18.244  -9.557  1.00  1.01           H  
ATOM    930 1HG1 VAL A  64      -9.023  19.124 -11.110  1.00  1.01           H  
ATOM    931 2HG1 VAL A  64      -9.773  18.230  -9.768  1.00  1.01           H  
ATOM    932 3HG1 VAL A  64      -9.793  20.010  -9.775  1.00  1.01           H  
ATOM    933 1HG2 VAL A  64      -6.924  20.407 -10.733  1.00  1.01           H  
ATOM    934 2HG2 VAL A  64      -7.711  21.274  -9.399  1.00  1.01           H  
ATOM    935 3HG2 VAL A  64      -6.180  20.439  -9.125  1.00  1.01           H  
ATOM    936  N   ALA A  65      -8.807  16.806  -7.350  1.00  0.96           N  
ATOM    937  CA  ALA A  65      -9.796  15.785  -7.024  1.00  0.96           C  
ATOM    938  C   ALA A  65     -10.465  16.075  -5.674  1.00  0.96           C  
ATOM    939  O   ALA A  65     -11.686  15.958  -5.540  1.00  0.96           O  
ATOM    940  CB  ALA A  65      -9.125  14.417  -7.001  1.00  0.96           C  
ATOM    941  H   ALA A  65      -7.840  16.521  -7.528  1.00  0.96           H  
ATOM    942  HA  ALA A  65     -10.565  15.806  -7.794  1.00  0.96           H  
ATOM    943 1HB  ALA A  65      -9.863  13.656  -6.784  1.00  0.96           H  
ATOM    944 2HB  ALA A  65      -8.667  14.214  -7.972  1.00  0.96           H  
ATOM    945 3HB  ALA A  65      -8.351  14.409  -6.232  1.00  0.96           H  
ATOM    946  N   VAL A  66      -9.679  16.523  -4.689  1.00  0.94           N  
ATOM    947  CA  VAL A  66     -10.226  16.845  -3.374  1.00  0.94           C  
ATOM    948  C   VAL A  66     -11.038  18.125  -3.409  1.00  0.94           C  
ATOM    949  O   VAL A  66     -12.101  18.214  -2.792  1.00  0.94           O  
ATOM    950  CB  VAL A  66      -9.129  16.962  -2.321  1.00  0.94           C  
ATOM    951  CG1 VAL A  66      -9.723  17.465  -0.993  1.00  0.94           C  
ATOM    952  CG2 VAL A  66      -8.498  15.649  -2.135  1.00  0.94           C  
ATOM    953  H   VAL A  66      -8.671  16.608  -4.843  1.00  0.94           H  
ATOM    954  HA  VAL A  66     -10.880  16.028  -3.075  1.00  0.94           H  
ATOM    955  HB  VAL A  66      -8.396  17.654  -2.667  1.00  0.94           H  
ATOM    956 1HG1 VAL A  66      -8.939  17.547  -0.251  1.00  0.94           H  
ATOM    957 2HG1 VAL A  66     -10.182  18.444  -1.148  1.00  0.94           H  
ATOM    958 3HG1 VAL A  66     -10.479  16.762  -0.642  1.00  0.94           H  
ATOM    959 1HG2 VAL A  66      -7.698  15.726  -1.404  1.00  0.94           H  
ATOM    960 2HG2 VAL A  66      -9.237  14.924  -1.797  1.00  0.94           H  
ATOM    961 3HG2 VAL A  66      -8.101  15.349  -3.090  1.00  0.94           H  
ATOM    962  N   SER A  67     -10.545  19.141  -4.107  1.00  0.94           N  
ATOM    963  CA  SER A  67     -11.256  20.402  -4.179  1.00  0.94           C  
ATOM    964  C   SER A  67     -12.639  20.199  -4.768  1.00  0.94           C  
ATOM    965  O   SER A  67     -13.632  20.704  -4.231  1.00  0.94           O  
ATOM    966  CB  SER A  67     -10.480  21.349  -5.060  1.00  0.94           C  
ATOM    967  OG  SER A  67      -9.268  21.680  -4.473  1.00  0.94           O  
ATOM    968  H   SER A  67      -9.657  19.055  -4.593  1.00  0.94           H  
ATOM    969  HA  SER A  67     -11.346  20.817  -3.175  1.00  0.94           H  
ATOM    970 1HB  SER A  67     -10.296  20.869  -6.016  1.00  0.94           H  
ATOM    971 2HB  SER A  67     -11.046  22.231  -5.259  1.00  0.94           H  
ATOM    972  HG  SER A  67      -8.768  20.840  -4.429  1.00  0.94           H  
ATOM    973  N   GLN A  68     -12.718  19.410  -5.845  1.00  0.95           N  
ATOM    974  CA  GLN A  68     -13.992  19.139  -6.483  1.00  0.95           C  
ATOM    975  C   GLN A  68     -14.892  18.332  -5.558  1.00  0.95           C  
ATOM    976  O   GLN A  68     -16.083  18.612  -5.434  1.00  0.95           O  
ATOM    977  CB  GLN A  68     -13.760  18.378  -7.786  1.00  0.95           C  
ATOM    978  CG  GLN A  68     -13.109  19.169  -8.885  1.00  0.95           C  
ATOM    979  CD  GLN A  68     -12.771  18.302 -10.086  1.00  0.95           C  
ATOM    980  OE1 GLN A  68     -12.698  17.070 -10.001  1.00  0.95           O  
ATOM    981  NE2 GLN A  68     -12.552  18.947 -11.224  1.00  0.95           N  
ATOM    982  H   GLN A  68     -11.867  19.015  -6.248  1.00  0.95           H  
ATOM    983  HA  GLN A  68     -14.483  20.087  -6.700  1.00  0.95           H  
ATOM    984 1HB  GLN A  68     -13.078  17.554  -7.584  1.00  0.95           H  
ATOM    985 2HB  GLN A  68     -14.697  17.965  -8.150  1.00  0.95           H  
ATOM    986 1HG  GLN A  68     -13.793  19.951  -9.208  1.00  0.95           H  
ATOM    987 2HG  GLN A  68     -12.190  19.610  -8.506  1.00  0.95           H  
ATOM    988 1HE2 GLN A  68     -12.319  18.437 -12.052  1.00  0.95           H  
ATOM    989 2HE2 GLN A  68     -12.614  19.944 -11.251  1.00  0.95           H  
ATOM    990  N   ALA A  69     -14.302  17.357  -4.863  1.00  0.97           N  
ATOM    991  CA  ALA A  69     -15.027  16.502  -3.940  1.00  0.97           C  
ATOM    992  C   ALA A  69     -15.650  17.262  -2.782  1.00  0.97           C  
ATOM    993  O   ALA A  69     -16.778  16.978  -2.373  1.00  0.97           O  
ATOM    994  CB  ALA A  69     -14.072  15.480  -3.369  1.00  0.97           C  
ATOM    995  H   ALA A  69     -13.314  17.156  -5.009  1.00  0.97           H  
ATOM    996  HA  ALA A  69     -15.819  16.004  -4.496  1.00  0.97           H  
ATOM    997 1HB  ALA A  69     -14.588  14.831  -2.731  1.00  0.97           H  
ATOM    998 2HB  ALA A  69     -13.632  14.930  -4.142  1.00  0.97           H  
ATOM    999 3HB  ALA A  69     -13.297  15.984  -2.815  1.00  0.97           H  
ATOM   1000  N   THR A  70     -14.915  18.250  -2.280  1.00  0.98           N  
ATOM   1001  CA  THR A  70     -15.309  19.006  -1.105  1.00  0.98           C  
ATOM   1002  C   THR A  70     -15.916  20.393  -1.378  1.00  0.98           C  
ATOM   1003  O   THR A  70     -16.496  20.991  -0.471  1.00  0.98           O  
ATOM   1004  CB  THR A  70     -14.090  19.126  -0.168  1.00  0.98           C  
ATOM   1005  OG1 THR A  70     -13.036  19.801  -0.846  1.00  0.98           O  
ATOM   1006  CG2 THR A  70     -13.599  17.745   0.242  1.00  0.98           C  
ATOM   1007  H   THR A  70     -13.996  18.425  -2.684  1.00  0.98           H  
ATOM   1008  HA  THR A  70     -16.064  18.421  -0.582  1.00  0.98           H  
ATOM   1009  HB  THR A  70     -14.366  19.695   0.716  1.00  0.98           H  
ATOM   1010  HG1 THR A  70     -12.757  19.259  -1.616  1.00  0.98           H  
ATOM   1011 1HG2 THR A  70     -12.736  17.849   0.895  1.00  0.98           H  
ATOM   1012 2HG2 THR A  70     -14.389  17.221   0.764  1.00  0.98           H  
ATOM   1013 3HG2 THR A  70     -13.314  17.180  -0.643  1.00  0.98           H  
ATOM   1014  N   GLY A  71     -15.819  20.902  -2.611  1.00  0.99           N  
ATOM   1015  CA  GLY A  71     -16.366  22.224  -2.936  1.00  0.99           C  
ATOM   1016  C   GLY A  71     -15.462  23.385  -2.510  1.00  0.99           C  
ATOM   1017  O   GLY A  71     -15.938  24.489  -2.231  1.00  0.99           O  
ATOM   1018  H   GLY A  71     -15.315  20.394  -3.333  1.00  0.99           H  
ATOM   1019 1HA  GLY A  71     -16.529  22.275  -4.012  1.00  0.99           H  
ATOM   1020 2HA  GLY A  71     -17.342  22.331  -2.466  1.00  0.99           H  
ATOM   1021  N   LEU A  72     -14.170  23.118  -2.416  1.00  0.99           N  
ATOM   1022  CA  LEU A  72     -13.206  24.125  -1.996  1.00  0.99           C  
ATOM   1023  C   LEU A  72     -12.413  24.645  -3.195  1.00  0.99           C  
ATOM   1024  O   LEU A  72     -12.244  23.913  -4.159  1.00  0.99           O  
ATOM   1025  CB  LEU A  72     -12.226  23.501  -1.007  1.00  0.99           C  
ATOM   1026  CG  LEU A  72     -12.807  22.934   0.251  1.00  0.99           C  
ATOM   1027  CD1 LEU A  72     -11.707  22.228   1.008  1.00  0.99           C  
ATOM   1028  CD2 LEU A  72     -13.399  24.057   1.073  1.00  0.99           C  
ATOM   1029  H   LEU A  72     -13.858  22.189  -2.700  1.00  0.99           H  
ATOM   1030  HA  LEU A  72     -13.748  24.918  -1.501  1.00  0.99           H  
ATOM   1031 1HB  LEU A  72     -11.700  22.693  -1.513  1.00  0.99           H  
ATOM   1032 2HB  LEU A  72     -11.488  24.256  -0.727  1.00  0.99           H  
ATOM   1033  HG  LEU A  72     -13.586  22.209   0.011  1.00  0.99           H  
ATOM   1034 1HD1 LEU A  72     -12.117  21.805   1.919  1.00  0.99           H  
ATOM   1035 2HD1 LEU A  72     -11.304  21.429   0.390  1.00  0.99           H  
ATOM   1036 3HD1 LEU A  72     -10.916  22.936   1.250  1.00  0.99           H  
ATOM   1037 1HD2 LEU A  72     -13.818  23.651   1.994  1.00  0.99           H  
ATOM   1038 2HD2 LEU A  72     -12.619  24.782   1.315  1.00  0.99           H  
ATOM   1039 3HD2 LEU A  72     -14.188  24.547   0.497  1.00  0.99           H  
ATOM   1040  N   PRO A  73     -11.996  25.914  -3.235  1.00  0.98           N  
ATOM   1041  CA  PRO A  73     -11.015  26.419  -4.179  1.00  0.98           C  
ATOM   1042  C   PRO A  73      -9.699  25.678  -3.968  1.00  0.98           C  
ATOM   1043  O   PRO A  73      -9.303  25.468  -2.812  1.00  0.98           O  
ATOM   1044  CB  PRO A  73     -10.909  27.901  -3.804  1.00  0.98           C  
ATOM   1045  CG  PRO A  73     -12.226  28.216  -3.108  1.00  0.98           C  
ATOM   1046  CD  PRO A  73     -12.602  26.938  -2.373  1.00  0.98           C  
ATOM   1047  HA  PRO A  73     -11.387  26.280  -5.206  1.00  0.98           H  
ATOM   1048 1HB  PRO A  73     -10.039  28.064  -3.150  1.00  0.98           H  
ATOM   1049 2HB  PRO A  73     -10.745  28.507  -4.707  1.00  0.98           H  
ATOM   1050 1HG  PRO A  73     -12.095  29.073  -2.428  1.00  0.98           H  
ATOM   1051 2HG  PRO A  73     -12.984  28.514  -3.849  1.00  0.98           H  
ATOM   1052 1HD  PRO A  73     -12.172  26.908  -1.362  1.00  0.98           H  
ATOM   1053 2HD  PRO A  73     -13.702  26.865  -2.374  1.00  0.98           H  
ATOM   1054  N   THR A  74      -8.944  25.430  -5.041  1.00  0.96           N  
ATOM   1055  CA  THR A  74      -7.644  24.755  -4.910  1.00  0.96           C  
ATOM   1056  C   THR A  74      -6.641  25.587  -4.121  1.00  0.96           C  
ATOM   1057  O   THR A  74      -5.690  25.058  -3.535  1.00  0.96           O  
ATOM   1058  CB  THR A  74      -7.046  24.419  -6.294  1.00  0.96           C  
ATOM   1059  OG1 THR A  74      -6.945  25.623  -7.074  1.00  0.96           O  
ATOM   1060  CG2 THR A  74      -7.882  23.380  -7.031  1.00  0.96           C  
ATOM   1061  H   THR A  74      -9.298  25.648  -5.962  1.00  0.96           H  
ATOM   1062  HA  THR A  74      -7.800  23.818  -4.374  1.00  0.96           H  
ATOM   1063  HB  THR A  74      -6.043  24.017  -6.153  1.00  0.96           H  
ATOM   1064  HG1 THR A  74      -6.421  25.451  -7.863  1.00  0.96           H  
ATOM   1065 1HG2 THR A  74      -7.422  23.168  -7.991  1.00  0.96           H  
ATOM   1066 2HG2 THR A  74      -7.926  22.467  -6.444  1.00  0.96           H  
ATOM   1067 3HG2 THR A  74      -8.890  23.761  -7.185  1.00  0.96           H  
ATOM   1068  N   ARG A  75      -6.843  26.900  -4.103  1.00  0.93           N  
ATOM   1069  CA  ARG A  75      -5.970  27.790  -3.355  1.00  0.93           C  
ATOM   1070  C   ARG A  75      -6.143  27.579  -1.854  1.00  0.93           C  
ATOM   1071  O   ARG A  75      -5.182  27.683  -1.089  1.00  0.93           O  
ATOM   1072  CB  ARG A  75      -6.256  29.242  -3.701  1.00  0.93           C  
ATOM   1073  CG  ARG A  75      -5.842  29.663  -5.106  1.00  0.93           C  
ATOM   1074  CD  ARG A  75      -6.201  31.085  -5.390  1.00  0.93           C  
ATOM   1075  NE  ARG A  75      -5.807  31.490  -6.734  1.00  0.93           N  
ATOM   1076  CZ  ARG A  75      -6.110  32.677  -7.300  1.00  0.93           C  
ATOM   1077  NH1 ARG A  75      -6.810  33.568  -6.631  1.00  0.93           N  
ATOM   1078  NH2 ARG A  75      -5.704  32.945  -8.529  1.00  0.93           N  
ATOM   1079  H   ARG A  75      -7.625  27.273  -4.621  1.00  0.93           H  
ATOM   1080  HA  ARG A  75      -4.936  27.568  -3.619  1.00  0.93           H  
ATOM   1081 1HB  ARG A  75      -7.324  29.432  -3.599  1.00  0.93           H  
ATOM   1082 2HB  ARG A  75      -5.740  29.890  -2.993  1.00  0.93           H  
ATOM   1083 1HG  ARG A  75      -4.762  29.549  -5.212  1.00  0.93           H  
ATOM   1084 2HG  ARG A  75      -6.345  29.025  -5.836  1.00  0.93           H  
ATOM   1085 1HD  ARG A  75      -7.279  31.212  -5.300  1.00  0.93           H  
ATOM   1086 2HD  ARG A  75      -5.698  31.737  -4.677  1.00  0.93           H  
ATOM   1087  HE  ARG A  75      -5.268  30.833  -7.283  1.00  0.93           H  
ATOM   1088 1HH1 ARG A  75      -7.121  33.364  -5.692  1.00  0.93           H  
ATOM   1089 2HH1 ARG A  75      -7.036  34.455  -7.057  1.00  0.93           H  
ATOM   1090 1HH2 ARG A  75      -5.166  32.261  -9.044  1.00  0.93           H  
ATOM   1091 2HH2 ARG A  75      -5.930  33.832  -8.953  1.00  0.93           H  
ATOM   1092  N   THR A  76      -7.379  27.289  -1.433  1.00  0.90           N  
ATOM   1093  CA  THR A  76      -7.700  27.097  -0.028  1.00  0.90           C  
ATOM   1094  C   THR A  76      -7.210  25.752   0.427  1.00  0.90           C  
ATOM   1095  O   THR A  76      -6.612  25.613   1.494  1.00  0.90           O  
ATOM   1096  CB  THR A  76      -9.214  27.208   0.231  1.00  0.90           C  
ATOM   1097  OG1 THR A  76      -9.668  28.530  -0.110  1.00  0.90           O  
ATOM   1098  CG2 THR A  76      -9.542  26.879   1.678  1.00  0.90           C  
ATOM   1099  H   THR A  76      -8.119  27.136  -2.108  1.00  0.90           H  
ATOM   1100  HA  THR A  76      -7.191  27.863   0.556  1.00  0.90           H  
ATOM   1101  HB  THR A  76      -9.732  26.492  -0.411  1.00  0.90           H  
ATOM   1102  HG1 THR A  76     -10.605  28.607   0.089  1.00  0.90           H  
ATOM   1103 1HG2 THR A  76     -10.618  26.946   1.828  1.00  0.90           H  
ATOM   1104 2HG2 THR A  76      -9.206  25.864   1.903  1.00  0.90           H  
ATOM   1105 3HG2 THR A  76      -9.036  27.584   2.337  1.00  0.90           H  
ATOM   1106  N   LEU A  77      -7.468  24.750  -0.399  1.00  0.87           N  
ATOM   1107  CA  LEU A  77      -7.087  23.397  -0.065  1.00  0.87           C  
ATOM   1108  C   LEU A  77      -5.569  23.346   0.159  1.00  0.87           C  
ATOM   1109  O   LEU A  77      -5.088  22.871   1.194  1.00  0.87           O  
ATOM   1110  CB  LEU A  77      -7.462  22.473  -1.212  1.00  0.87           C  
ATOM   1111  CG  LEU A  77      -7.180  21.062  -0.981  1.00  0.87           C  
ATOM   1112  CD1 LEU A  77      -8.053  20.616   0.120  1.00  0.87           C  
ATOM   1113  CD2 LEU A  77      -7.428  20.313  -2.169  1.00  0.87           C  
ATOM   1114  H   LEU A  77      -7.969  24.940  -1.270  1.00  0.87           H  
ATOM   1115  HA  LEU A  77      -7.598  23.094   0.847  1.00  0.87           H  
ATOM   1116 1HB  LEU A  77      -8.530  22.583  -1.424  1.00  0.87           H  
ATOM   1117 2HB  LEU A  77      -6.909  22.779  -2.102  1.00  0.87           H  
ATOM   1118  HG  LEU A  77      -6.139  20.938  -0.686  1.00  0.87           H  
ATOM   1119 1HD1 LEU A  77      -7.888  19.580   0.337  1.00  0.87           H  
ATOM   1120 2HD1 LEU A  77      -7.832  21.216   0.975  1.00  0.87           H  
ATOM   1121 3HD1 LEU A  77      -9.090  20.755  -0.166  1.00  0.87           H  
ATOM   1122 1HD2 LEU A  77      -7.201  19.286  -1.971  1.00  0.87           H  
ATOM   1123 2HD2 LEU A  77      -8.465  20.418  -2.455  1.00  0.87           H  
ATOM   1124 3HD2 LEU A  77      -6.793  20.689  -2.954  1.00  0.87           H  
ATOM   1125  N   TRP A  78      -4.819  23.888  -0.811  1.00  0.83           N  
ATOM   1126  CA  TRP A  78      -3.367  23.948  -0.738  1.00  0.83           C  
ATOM   1127  C   TRP A  78      -2.904  24.780   0.448  1.00  0.83           C  
ATOM   1128  O   TRP A  78      -2.003  24.364   1.180  1.00  0.83           O  
ATOM   1129  CB  TRP A  78      -2.823  24.505  -2.046  1.00  0.83           C  
ATOM   1130  CG  TRP A  78      -1.341  24.667  -2.138  1.00  0.83           C  
ATOM   1131  CD1 TRP A  78      -0.677  25.839  -2.276  1.00  0.83           C  
ATOM   1132  CD2 TRP A  78      -0.327  23.645  -2.104  1.00  0.83           C  
ATOM   1133  NE1 TRP A  78       0.664  25.609  -2.367  1.00  0.83           N  
ATOM   1134  CE2 TRP A  78       0.894  24.280  -2.261  1.00  0.83           C  
ATOM   1135  CE3 TRP A  78      -0.353  22.280  -1.964  1.00  0.83           C  
ATOM   1136  CZ2 TRP A  78       2.070  23.585  -2.288  1.00  0.83           C  
ATOM   1137  CZ3 TRP A  78       0.841  21.591  -1.981  1.00  0.83           C  
ATOM   1138  CH2 TRP A  78       2.013  22.226  -2.140  1.00  0.83           C  
ATOM   1139  H   TRP A  78      -5.264  24.274  -1.644  1.00  0.83           H  
ATOM   1140  HA  TRP A  78      -2.990  22.934  -0.615  1.00  0.83           H  
ATOM   1141 1HB  TRP A  78      -3.144  23.862  -2.862  1.00  0.83           H  
ATOM   1142 2HB  TRP A  78      -3.275  25.484  -2.226  1.00  0.83           H  
ATOM   1143  HD1 TRP A  78      -1.149  26.817  -2.336  1.00  0.83           H  
ATOM   1144  HE1 TRP A  78       1.398  26.312  -2.508  1.00  0.83           H  
ATOM   1145  HE3 TRP A  78      -1.297  21.760  -1.833  1.00  0.83           H  
ATOM   1146  HZ2 TRP A  78       3.009  24.071  -2.418  1.00  0.83           H  
ATOM   1147  HZ3 TRP A  78       0.819  20.524  -1.859  1.00  0.83           H  
ATOM   1148  HH2 TRP A  78       2.937  21.646  -2.149  1.00  0.83           H  
ATOM   1149  N   ALA A  79      -3.504  25.959   0.665  1.00  0.79           N  
ATOM   1150  CA  ALA A  79      -3.081  26.776   1.789  1.00  0.79           C  
ATOM   1151  C   ALA A  79      -3.265  26.026   3.099  1.00  0.79           C  
ATOM   1152  O   ALA A  79      -2.416  26.111   3.986  1.00  0.79           O  
ATOM   1153  CB  ALA A  79      -3.874  28.067   1.829  1.00  0.79           C  
ATOM   1154  H   ALA A  79      -4.236  26.315   0.052  1.00  0.79           H  
ATOM   1155  HA  ALA A  79      -2.025  27.005   1.664  1.00  0.79           H  
ATOM   1156 1HB  ALA A  79      -3.536  28.677   2.664  1.00  0.79           H  
ATOM   1157 2HB  ALA A  79      -3.728  28.610   0.897  1.00  0.79           H  
ATOM   1158 3HB  ALA A  79      -4.932  27.832   1.950  1.00  0.79           H  
ATOM   1159  N   ALA A  80      -4.363  25.280   3.226  1.00  0.76           N  
ATOM   1160  CA  ALA A  80      -4.622  24.505   4.426  1.00  0.76           C  
ATOM   1161  C   ALA A  80      -3.552  23.430   4.627  1.00  0.76           C  
ATOM   1162  O   ALA A  80      -3.080  23.189   5.745  1.00  0.76           O  
ATOM   1163  CB  ALA A  80      -5.995  23.888   4.341  1.00  0.76           C  
ATOM   1164  H   ALA A  80      -5.052  25.261   2.473  1.00  0.76           H  
ATOM   1165  HA  ALA A  80      -4.590  25.182   5.277  1.00  0.76           H  
ATOM   1166 1HB  ALA A  80      -6.185  23.361   5.242  1.00  0.76           H  
ATOM   1167 2HB  ALA A  80      -6.738  24.674   4.213  1.00  0.76           H  
ATOM   1168 3HB  ALA A  80      -6.040  23.207   3.494  1.00  0.76           H  
ATOM   1169  N   LEU A  81      -3.117  22.817   3.527  1.00  0.74           N  
ATOM   1170  CA  LEU A  81      -2.097  21.783   3.606  1.00  0.74           C  
ATOM   1171  C   LEU A  81      -0.812  22.449   4.106  1.00  0.74           C  
ATOM   1172  O   LEU A  81      -0.125  21.928   4.994  1.00  0.74           O  
ATOM   1173  CB  LEU A  81      -1.913  21.144   2.213  1.00  0.74           C  
ATOM   1174  CG  LEU A  81      -0.966  19.943   2.082  1.00  0.74           C  
ATOM   1175  CD1 LEU A  81      -1.445  18.827   2.978  1.00  0.74           C  
ATOM   1176  CD2 LEU A  81      -0.955  19.477   0.635  1.00  0.74           C  
ATOM   1177  H   LEU A  81      -3.544  23.040   2.625  1.00  0.74           H  
ATOM   1178  HA  LEU A  81      -2.407  21.022   4.318  1.00  0.74           H  
ATOM   1179 1HB  LEU A  81      -2.873  20.872   1.833  1.00  0.74           H  
ATOM   1180 2HB  LEU A  81      -1.511  21.912   1.552  1.00  0.74           H  
ATOM   1181  HG  LEU A  81       0.025  20.229   2.386  1.00  0.74           H  
ATOM   1182 1HD1 LEU A  81      -0.785  17.969   2.898  1.00  0.74           H  
ATOM   1183 2HD1 LEU A  81      -1.445  19.197   3.984  1.00  0.74           H  
ATOM   1184 3HD1 LEU A  81      -2.448  18.531   2.698  1.00  0.74           H  
ATOM   1185 1HD2 LEU A  81      -0.289  18.629   0.520  1.00  0.74           H  
ATOM   1186 2HD2 LEU A  81      -1.964  19.190   0.335  1.00  0.74           H  
ATOM   1187 3HD2 LEU A  81      -0.616  20.282   0.023  1.00  0.74           H  
ATOM   1188  N   CYS A  82      -0.522  23.635   3.550  1.00  0.71           N  
ATOM   1189  CA  CYS A  82       0.660  24.414   3.899  1.00  0.71           C  
ATOM   1190  C   CYS A  82       0.591  24.900   5.344  1.00  0.71           C  
ATOM   1191  O   CYS A  82       1.607  24.994   6.010  1.00  0.71           O  
ATOM   1192  CB  CYS A  82       0.792  25.629   2.980  1.00  0.71           C  
ATOM   1193  SG  CYS A  82       1.104  25.225   1.240  1.00  0.71           S  
ATOM   1194  H   CYS A  82      -1.144  23.996   2.826  1.00  0.71           H  
ATOM   1195  HA  CYS A  82       1.537  23.788   3.801  1.00  0.71           H  
ATOM   1196 1HB  CYS A  82      -0.108  26.224   3.030  1.00  0.71           H  
ATOM   1197 2HB  CYS A  82       1.615  26.250   3.329  1.00  0.71           H  
ATOM   1198  HG  CYS A  82      -0.144  24.742   1.005  1.00  0.71           H  
ATOM   1199  N   ALA A  83      -0.607  25.226   5.832  1.00  0.69           N  
ATOM   1200  CA  ALA A  83      -0.799  25.666   7.215  1.00  0.69           C  
ATOM   1201  C   ALA A  83      -0.413  24.585   8.222  1.00  0.69           C  
ATOM   1202  O   ALA A  83       0.021  24.886   9.334  1.00  0.69           O  
ATOM   1203  CB  ALA A  83      -2.240  26.057   7.450  1.00  0.69           C  
ATOM   1204  H   ALA A  83      -1.416  25.182   5.218  1.00  0.69           H  
ATOM   1205  HA  ALA A  83      -0.158  26.530   7.382  1.00  0.69           H  
ATOM   1206 1HB  ALA A  83      -2.359  26.408   8.472  1.00  0.69           H  
ATOM   1207 2HB  ALA A  83      -2.519  26.847   6.753  1.00  0.69           H  
ATOM   1208 3HB  ALA A  83      -2.875  25.194   7.289  1.00  0.69           H  
ATOM   1209  N   ASN A  84      -0.625  23.327   7.855  1.00  0.68           N  
ATOM   1210  CA  ASN A  84      -0.335  22.209   8.744  1.00  0.68           C  
ATOM   1211  C   ASN A  84       1.063  21.599   8.602  1.00  0.68           C  
ATOM   1212  O   ASN A  84       1.668  21.199   9.602  1.00  0.68           O  
ATOM   1213  CB  ASN A  84      -1.412  21.178   8.545  1.00  0.68           C  
ATOM   1214  CG  ASN A  84      -2.707  21.673   9.122  1.00  0.68           C  
ATOM   1215  OD1 ASN A  84      -2.978  21.464  10.311  1.00  0.68           O  
ATOM   1216  ND2 ASN A  84      -3.475  22.384   8.343  1.00  0.68           N  
ATOM   1217  H   ASN A  84      -1.041  23.149   6.938  1.00  0.68           H  
ATOM   1218  HA  ASN A  84      -0.409  22.576   9.767  1.00  0.68           H  
ATOM   1219 1HB  ASN A  84      -1.543  20.992   7.471  1.00  0.68           H  
ATOM   1220 2HB  ASN A  84      -1.129  20.239   9.017  1.00  0.68           H  
ATOM   1221 1HD2 ASN A  84      -4.332  22.759   8.691  1.00  0.68           H  
ATOM   1222 2HD2 ASN A  84      -3.193  22.578   7.383  1.00  0.68           H  
ATOM   1223  N   LEU A  85       1.581  21.523   7.382  1.00  0.67           N  
ATOM   1224  CA  LEU A  85       2.882  20.900   7.158  1.00  0.67           C  
ATOM   1225  C   LEU A  85       4.028  21.922   7.092  1.00  0.67           C  
ATOM   1226  O   LEU A  85       3.786  23.076   6.758  1.00  0.67           O  
ATOM   1227  CB  LEU A  85       2.837  20.092   5.862  1.00  0.67           C  
ATOM   1228  CG  LEU A  85       1.827  18.970   5.855  1.00  0.67           C  
ATOM   1229  CD1 LEU A  85       1.837  18.330   4.489  1.00  0.67           C  
ATOM   1230  CD2 LEU A  85       2.190  17.968   6.981  1.00  0.67           C  
ATOM   1231  H   LEU A  85       1.046  21.865   6.581  1.00  0.67           H  
ATOM   1232  HA  LEU A  85       3.034  20.204   7.969  1.00  0.67           H  
ATOM   1233 1HB  LEU A  85       2.584  20.768   5.042  1.00  0.67           H  
ATOM   1234 2HB  LEU A  85       3.822  19.669   5.668  1.00  0.67           H  
ATOM   1235  HG  LEU A  85       0.827  19.372   6.031  1.00  0.67           H  
ATOM   1236 1HD1 LEU A  85       1.117  17.528   4.442  1.00  0.67           H  
ATOM   1237 2HD1 LEU A  85       1.584  19.083   3.754  1.00  0.67           H  
ATOM   1238 3HD1 LEU A  85       2.820  17.940   4.279  1.00  0.67           H  
ATOM   1239 1HD2 LEU A  85       1.483  17.157   7.005  1.00  0.67           H  
ATOM   1240 2HD2 LEU A  85       3.190  17.569   6.805  1.00  0.67           H  
ATOM   1241 3HD2 LEU A  85       2.173  18.483   7.945  1.00  0.67           H  
ATOM   1242  N   PRO A  86       5.267  21.554   7.468  1.00  0.67           N  
ATOM   1243  CA  PRO A  86       6.493  22.318   7.258  1.00  0.67           C  
ATOM   1244  C   PRO A  86       6.732  22.578   5.773  1.00  0.67           C  
ATOM   1245  O   PRO A  86       6.405  21.727   4.924  1.00  0.67           O  
ATOM   1246  CB  PRO A  86       7.571  21.401   7.828  1.00  0.67           C  
ATOM   1247  CG  PRO A  86       6.848  20.530   8.840  1.00  0.67           C  
ATOM   1248  CD  PRO A  86       5.461  20.328   8.277  1.00  0.67           C  
ATOM   1249  HA  PRO A  86       6.438  23.267   7.818  1.00  0.67           H  
ATOM   1250 1HB  PRO A  86       8.047  20.837   7.018  1.00  0.67           H  
ATOM   1251 2HB  PRO A  86       8.367  22.011   8.268  1.00  0.67           H  
ATOM   1252 1HG  PRO A  86       7.391  19.584   8.987  1.00  0.67           H  
ATOM   1253 2HG  PRO A  86       6.817  21.032   9.821  1.00  0.67           H  
ATOM   1254 1HD  PRO A  86       5.393  19.423   7.666  1.00  0.67           H  
ATOM   1255 2HD  PRO A  86       4.779  20.307   9.149  1.00  0.67           H  
ATOM   1256  N   ASP A  87       7.359  23.714   5.454  1.00  0.69           N  
ATOM   1257  CA  ASP A  87       7.629  24.022   4.047  1.00  0.69           C  
ATOM   1258  C   ASP A  87       8.496  22.955   3.394  1.00  0.69           C  
ATOM   1259  O   ASP A  87       8.266  22.604   2.237  1.00  0.69           O  
ATOM   1260  CB  ASP A  87       8.329  25.379   3.862  1.00  0.69           C  
ATOM   1261  CG  ASP A  87       7.428  26.606   4.121  1.00  0.69           C  
ATOM   1262  OD1 ASP A  87       6.244  26.430   4.242  1.00  0.69           O  
ATOM   1263  OD2 ASP A  87       7.906  27.719   4.175  1.00  0.69           O  
ATOM   1264  H   ASP A  87       7.645  24.361   6.195  1.00  0.69           H  
ATOM   1265  HA  ASP A  87       6.680  24.051   3.514  1.00  0.69           H  
ATOM   1266 1HB  ASP A  87       9.186  25.431   4.541  1.00  0.69           H  
ATOM   1267 2HB  ASP A  87       8.725  25.441   2.838  1.00  0.69           H  
ATOM   1268  N   SER A  88       9.438  22.380   4.152  1.00  0.72           N  
ATOM   1269  CA  SER A  88      10.336  21.362   3.617  1.00  0.72           C  
ATOM   1270  C   SER A  88       9.620  20.094   3.196  1.00  0.72           C  
ATOM   1271  O   SER A  88      10.186  19.294   2.454  1.00  0.72           O  
ATOM   1272  CB  SER A  88      11.412  20.998   4.614  1.00  0.72           C  
ATOM   1273  OG  SER A  88      10.865  20.377   5.733  1.00  0.72           O  
ATOM   1274  H   SER A  88       9.568  22.678   5.123  1.00  0.72           H  
ATOM   1275  HA  SER A  88      10.821  21.779   2.733  1.00  0.72           H  
ATOM   1276 1HB  SER A  88      12.128  20.329   4.142  1.00  0.72           H  
ATOM   1277 2HB  SER A  88      11.953  21.893   4.919  1.00  0.72           H  
ATOM   1278  HG  SER A  88      10.492  21.116   6.257  1.00  0.72           H  
ATOM   1279  N   VAL A  89       8.390  19.879   3.658  1.00  0.77           N  
ATOM   1280  CA  VAL A  89       7.696  18.700   3.212  1.00  0.77           C  
ATOM   1281  C   VAL A  89       7.160  19.014   1.843  1.00  0.77           C  
ATOM   1282  O   VAL A  89       7.450  18.320   0.875  1.00  0.77           O  
ATOM   1283  CB  VAL A  89       6.513  18.337   4.133  1.00  0.77           C  
ATOM   1284  CG1 VAL A  89       5.730  17.160   3.543  1.00  0.77           C  
ATOM   1285  CG2 VAL A  89       7.018  18.000   5.505  1.00  0.77           C  
ATOM   1286  H   VAL A  89       7.922  20.550   4.262  1.00  0.77           H  
ATOM   1287  HA  VAL A  89       8.391  17.863   3.152  1.00  0.77           H  
ATOM   1288  HB  VAL A  89       5.835  19.191   4.199  1.00  0.77           H  
ATOM   1289 1HG1 VAL A  89       4.895  16.920   4.194  1.00  0.77           H  
ATOM   1290 2HG1 VAL A  89       5.359  17.434   2.557  1.00  0.77           H  
ATOM   1291 3HG1 VAL A  89       6.384  16.293   3.460  1.00  0.77           H  
ATOM   1292 1HG2 VAL A  89       6.179  17.753   6.153  1.00  0.77           H  
ATOM   1293 2HG2 VAL A  89       7.685  17.147   5.436  1.00  0.77           H  
ATOM   1294 3HG2 VAL A  89       7.555  18.854   5.910  1.00  0.77           H  
ATOM   1295  N   LEU A  90       6.436  20.122   1.744  1.00  0.85           N  
ATOM   1296  CA  LEU A  90       5.779  20.476   0.490  1.00  0.85           C  
ATOM   1297  C   LEU A  90       6.736  20.895  -0.632  1.00  0.85           C  
ATOM   1298  O   LEU A  90       6.431  20.708  -1.812  1.00  0.85           O  
ATOM   1299  CB  LEU A  90       4.719  21.524   0.765  1.00  0.85           C  
ATOM   1300  CG  LEU A  90       3.548  20.984   1.596  1.00  0.85           C  
ATOM   1301  CD1 LEU A  90       2.591  22.090   1.868  1.00  0.85           C  
ATOM   1302  CD2 LEU A  90       2.886  19.822   0.855  1.00  0.85           C  
ATOM   1303  H   LEU A  90       6.318  20.703   2.580  1.00  0.85           H  
ATOM   1304  HA  LEU A  90       5.253  19.590   0.143  1.00  0.85           H  
ATOM   1305 1HB  LEU A  90       5.181  22.334   1.329  1.00  0.85           H  
ATOM   1306 2HB  LEU A  90       4.343  21.919  -0.175  1.00  0.85           H  
ATOM   1307  HG  LEU A  90       3.925  20.628   2.560  1.00  0.85           H  
ATOM   1308 1HD1 LEU A  90       1.771  21.728   2.479  1.00  0.85           H  
ATOM   1309 2HD1 LEU A  90       3.119  22.882   2.397  1.00  0.85           H  
ATOM   1310 3HD1 LEU A  90       2.201  22.470   0.927  1.00  0.85           H  
ATOM   1311 1HD2 LEU A  90       2.071  19.438   1.444  1.00  0.85           H  
ATOM   1312 2HD2 LEU A  90       2.509  20.159  -0.095  1.00  0.85           H  
ATOM   1313 3HD2 LEU A  90       3.616  19.031   0.689  1.00  0.85           H  
ATOM   1314  N   ASP A  91       7.905  21.418  -0.268  1.00  0.95           N  
ATOM   1315  CA  ASP A  91       8.921  21.817  -1.237  1.00  0.95           C  
ATOM   1316  C   ASP A  91       9.869  20.677  -1.606  1.00  0.95           C  
ATOM   1317  O   ASP A  91      10.800  20.879  -2.388  1.00  0.95           O  
ATOM   1318  CB  ASP A  91       9.802  22.957  -0.705  1.00  0.95           C  
ATOM   1319  CG  ASP A  91       9.137  24.307  -0.576  1.00  0.95           C  
ATOM   1320  OD1 ASP A  91       8.198  24.554  -1.270  1.00  0.95           O  
ATOM   1321  OD2 ASP A  91       9.605  25.102   0.204  1.00  0.95           O  
ATOM   1322  H   ASP A  91       8.090  21.581   0.719  1.00  0.95           H  
ATOM   1323  HA  ASP A  91       8.419  22.151  -2.144  1.00  0.95           H  
ATOM   1324 1HB  ASP A  91      10.174  22.673   0.280  1.00  0.95           H  
ATOM   1325 2HB  ASP A  91      10.670  23.067  -1.354  1.00  0.95           H  
ATOM   1326  N   ASP A  92       9.692  19.483  -1.034  1.00  1.07           N  
ATOM   1327  CA  ASP A  92      10.648  18.427  -1.326  1.00  1.07           C  
ATOM   1328  C   ASP A  92      10.686  18.163  -2.828  1.00  1.07           C  
ATOM   1329  O   ASP A  92       9.647  18.058  -3.492  1.00  1.07           O  
ATOM   1330  CB  ASP A  92      10.347  17.136  -0.561  1.00  1.07           C  
ATOM   1331  CG  ASP A  92      11.538  16.129  -0.624  1.00  1.07           C  
ATOM   1332  OD1 ASP A  92      12.357  16.147   0.299  1.00  1.07           O  
ATOM   1333  OD2 ASP A  92      11.653  15.382  -1.600  1.00  1.07           O  
ATOM   1334  H   ASP A  92       8.911  19.291  -0.402  1.00  1.07           H  
ATOM   1335  HA  ASP A  92      11.636  18.767  -1.016  1.00  1.07           H  
ATOM   1336 1HB  ASP A  92      10.141  17.380   0.489  1.00  1.07           H  
ATOM   1337 2HB  ASP A  92       9.450  16.670  -0.962  1.00  1.07           H  
ATOM   1338  N   GLY A  93      11.895  18.004  -3.359  1.00  1.19           N  
ATOM   1339  CA  GLY A  93      12.093  17.740  -4.780  1.00  1.19           C  
ATOM   1340  C   GLY A  93      11.332  16.508  -5.277  1.00  1.19           C  
ATOM   1341  O   GLY A  93      10.925  16.452  -6.448  1.00  1.19           O  
ATOM   1342  H   GLY A  93      12.701  18.087  -2.757  1.00  1.19           H  
ATOM   1343 1HA  GLY A  93      11.785  18.616  -5.347  1.00  1.19           H  
ATOM   1344 2HA  GLY A  93      13.157  17.607  -4.969  1.00  1.19           H  
ATOM   1345  N   SER A  94      11.122  15.504  -4.409  1.00  1.31           N  
ATOM   1346  CA  SER A  94      10.394  14.327  -4.855  1.00  1.31           C  
ATOM   1347  C   SER A  94       8.943  14.652  -5.166  1.00  1.31           C  
ATOM   1348  O   SER A  94       8.321  13.974  -5.978  1.00  1.31           O  
ATOM   1349  CB  SER A  94      10.455  13.231  -3.809  1.00  1.31           C  
ATOM   1350  OG  SER A  94       9.789  13.613  -2.642  1.00  1.31           O  
ATOM   1351  H   SER A  94      11.436  15.557  -3.430  1.00  1.31           H  
ATOM   1352  HA  SER A  94      10.864  13.958  -5.767  1.00  1.31           H  
ATOM   1353 1HB  SER A  94      10.001  12.327  -4.210  1.00  1.31           H  
ATOM   1354 2HB  SER A  94      11.494  13.007  -3.576  1.00  1.31           H  
ATOM   1355  HG  SER A  94      10.375  14.290  -2.224  1.00  1.31           H  
ATOM   1356  N   LEU A  95       8.410  15.722  -4.580  1.00  1.40           N  
ATOM   1357  CA  LEU A  95       7.024  16.065  -4.823  1.00  1.40           C  
ATOM   1358  C   LEU A  95       7.002  16.975  -6.016  1.00  1.40           C  
ATOM   1359  O   LEU A  95       6.132  16.881  -6.880  1.00  1.40           O  
ATOM   1360  CB  LEU A  95       6.408  16.790  -3.631  1.00  1.40           C  
ATOM   1361  CG  LEU A  95       6.425  16.028  -2.339  1.00  1.40           C  
ATOM   1362  CD1 LEU A  95       5.849  16.919  -1.267  1.00  1.40           C  
ATOM   1363  CD2 LEU A  95       5.669  14.726  -2.490  1.00  1.40           C  
ATOM   1364  H   LEU A  95       8.967  16.305  -3.961  1.00  1.40           H  
ATOM   1365  HA  LEU A  95       6.452  15.162  -5.040  1.00  1.40           H  
ATOM   1366 1HB  LEU A  95       6.951  17.728  -3.471  1.00  1.40           H  
ATOM   1367 2HB  LEU A  95       5.371  17.028  -3.868  1.00  1.40           H  
ATOM   1368  HG  LEU A  95       7.458  15.807  -2.073  1.00  1.40           H  
ATOM   1369 1HD1 LEU A  95       5.886  16.416  -0.304  1.00  1.40           H  
ATOM   1370 2HD1 LEU A  95       6.446  17.823  -1.233  1.00  1.40           H  
ATOM   1371 3HD1 LEU A  95       4.829  17.175  -1.503  1.00  1.40           H  
ATOM   1372 1HD2 LEU A  95       5.701  14.175  -1.557  1.00  1.40           H  
ATOM   1373 2HD2 LEU A  95       4.651  14.934  -2.752  1.00  1.40           H  
ATOM   1374 3HD2 LEU A  95       6.129  14.126  -3.279  1.00  1.40           H  
ATOM   1375  N   ALA A  96       8.034  17.806  -6.135  1.00  1.44           N  
ATOM   1376  CA  ALA A  96       8.094  18.732  -7.256  1.00  1.44           C  
ATOM   1377  C   ALA A  96       8.025  17.959  -8.572  1.00  1.44           C  
ATOM   1378  O   ALA A  96       7.345  18.394  -9.511  1.00  1.44           O  
ATOM   1379  CB  ALA A  96       9.370  19.548  -7.192  1.00  1.44           C  
ATOM   1380  H   ALA A  96       8.740  17.836  -5.396  1.00  1.44           H  
ATOM   1381  HA  ALA A  96       7.247  19.403  -7.203  1.00  1.44           H  
ATOM   1382 1HB  ALA A  96       9.398  20.245  -8.026  1.00  1.44           H  
ATOM   1383 2HB  ALA A  96       9.401  20.098  -6.249  1.00  1.44           H  
ATOM   1384 3HB  ALA A  96      10.225  18.881  -7.250  1.00  1.44           H  
ATOM   1385  N   THR A  97       8.679  16.784  -8.576  1.00  1.45           N  
ATOM   1386  CA  THR A  97       8.758  15.851  -9.695  1.00  1.45           C  
ATOM   1387  C   THR A  97       7.575  14.866  -9.835  1.00  1.45           C  
ATOM   1388  O   THR A  97       7.096  14.620 -10.954  1.00  1.45           O  
ATOM   1389  CB  THR A  97      10.035  15.003  -9.557  1.00  1.45           C  
ATOM   1390  OG1 THR A  97      11.187  15.856  -9.536  1.00  1.45           O  
ATOM   1391  CG2 THR A  97      10.146  14.023 -10.708  1.00  1.45           C  
ATOM   1392  H   THR A  97       9.219  16.552  -7.740  1.00  1.45           H  
ATOM   1393  HA  THR A  97       8.816  16.437 -10.612  1.00  1.45           H  
ATOM   1394  HB  THR A  97       9.994  14.447  -8.617  1.00  1.45           H  
ATOM   1395  HG1 THR A  97      11.269  16.247  -8.646  1.00  1.45           H  
ATOM   1396 1HG2 THR A  97      11.048  13.427 -10.588  1.00  1.45           H  
ATOM   1397 2HG2 THR A  97       9.279  13.371 -10.711  1.00  1.45           H  
ATOM   1398 3HG2 THR A  97      10.193  14.571 -11.647  1.00  1.45           H  
ATOM   1399  N   LEU A  98       7.149  14.255  -8.718  1.00  1.42           N  
ATOM   1400  CA  LEU A  98       6.130  13.208  -8.747  1.00  1.42           C  
ATOM   1401  C   LEU A  98       4.713  13.651  -8.370  1.00  1.42           C  
ATOM   1402  O   LEU A  98       3.742  12.977  -8.718  1.00  1.42           O  
ATOM   1403  CB  LEU A  98       6.567  12.082  -7.817  1.00  1.42           C  
ATOM   1404  CG  LEU A  98       7.921  11.474  -8.180  1.00  1.42           C  
ATOM   1405  CD1 LEU A  98       8.300  10.433  -7.159  1.00  1.42           C  
ATOM   1406  CD2 LEU A  98       7.839  10.888  -9.580  1.00  1.42           C  
ATOM   1407  H   LEU A  98       7.566  14.473  -7.813  1.00  1.42           H  
ATOM   1408  HA  LEU A  98       6.097  12.814  -9.753  1.00  1.42           H  
ATOM   1409 1HB  LEU A  98       6.606  12.458  -6.798  1.00  1.42           H  
ATOM   1410 2HB  LEU A  98       5.822  11.291  -7.858  1.00  1.42           H  
ATOM   1411  HG  LEU A  98       8.685  12.253  -8.157  1.00  1.42           H  
ATOM   1412 1HD1 LEU A  98       9.272  10.012  -7.412  1.00  1.42           H  
ATOM   1413 2HD1 LEU A  98       8.351  10.904  -6.173  1.00  1.42           H  
ATOM   1414 3HD1 LEU A  98       7.552   9.644  -7.148  1.00  1.42           H  
ATOM   1415 1HD2 LEU A  98       8.804  10.463  -9.854  1.00  1.42           H  
ATOM   1416 2HD2 LEU A  98       7.078  10.109  -9.604  1.00  1.42           H  
ATOM   1417 3HD2 LEU A  98       7.575  11.673 -10.286  1.00  1.42           H  
ATOM   1418  N   GLY A  99       4.585  14.763  -7.653  1.00  1.36           N  
ATOM   1419  CA  GLY A  99       3.303  15.229  -7.147  1.00  1.36           C  
ATOM   1420  C   GLY A  99       3.103  14.809  -5.705  1.00  1.36           C  
ATOM   1421  O   GLY A  99       3.953  14.151  -5.109  1.00  1.36           O  
ATOM   1422  H   GLY A  99       5.393  15.323  -7.422  1.00  1.36           H  
ATOM   1423 1HA  GLY A  99       3.259  16.315  -7.221  1.00  1.36           H  
ATOM   1424 2HA  GLY A  99       2.492  14.826  -7.752  1.00  1.36           H  
ATOM   1425  N   LEU A 100       1.971  15.193  -5.156  1.00  1.29           N  
ATOM   1426  CA  LEU A 100       1.625  14.915  -3.774  1.00  1.29           C  
ATOM   1427  C   LEU A 100       1.180  13.463  -3.678  1.00  1.29           C  
ATOM   1428  O   LEU A 100       0.932  12.834  -4.707  1.00  1.29           O  
ATOM   1429  CB  LEU A 100       0.536  15.861  -3.326  1.00  1.29           C  
ATOM   1430  CG  LEU A 100       0.841  17.314  -3.343  1.00  1.29           C  
ATOM   1431  CD1 LEU A 100      -0.429  18.025  -2.967  1.00  1.29           C  
ATOM   1432  CD2 LEU A 100       1.973  17.646  -2.412  1.00  1.29           C  
ATOM   1433  H   LEU A 100       1.317  15.709  -5.721  1.00  1.29           H  
ATOM   1434  HA  LEU A 100       2.493  15.058  -3.143  1.00  1.29           H  
ATOM   1435 1HB  LEU A 100      -0.281  15.762  -4.005  1.00  1.29           H  
ATOM   1436 2HB  LEU A 100       0.210  15.588  -2.334  1.00  1.29           H  
ATOM   1437  HG  LEU A 100       1.124  17.599  -4.326  1.00  1.29           H  
ATOM   1438 1HD1 LEU A 100      -0.286  19.084  -2.997  1.00  1.29           H  
ATOM   1439 2HD1 LEU A 100      -1.202  17.748  -3.680  1.00  1.29           H  
ATOM   1440 3HD1 LEU A 100      -0.732  17.727  -1.967  1.00  1.29           H  
ATOM   1441 1HD2 LEU A 100       2.177  18.711  -2.440  1.00  1.29           H  
ATOM   1442 2HD2 LEU A 100       1.707  17.365  -1.412  1.00  1.29           H  
ATOM   1443 3HD2 LEU A 100       2.858  17.098  -2.723  1.00  1.29           H  
ATOM   1444  N   THR A 101       1.142  12.907  -2.470  1.00  1.20           N  
ATOM   1445  CA  THR A 101       0.797  11.490  -2.329  1.00  1.20           C  
ATOM   1446  C   THR A 101      -0.197  11.168  -1.192  1.00  1.20           C  
ATOM   1447  O   THR A 101      -0.856  12.056  -0.643  1.00  1.20           O  
ATOM   1448  CB  THR A 101       2.116  10.684  -2.187  1.00  1.20           C  
ATOM   1449  OG1 THR A 101       1.850   9.277  -2.262  1.00  1.20           O  
ATOM   1450  CG2 THR A 101       2.822  11.018  -0.877  1.00  1.20           C  
ATOM   1451  H   THR A 101       1.368  13.467  -1.645  1.00  1.20           H  
ATOM   1452  HA  THR A 101       0.327  11.169  -3.259  1.00  1.20           H  
ATOM   1453  HB  THR A 101       2.776  10.953  -3.015  1.00  1.20           H  
ATOM   1454  HG1 THR A 101       2.685   8.799  -2.318  1.00  1.20           H  
ATOM   1455 1HG2 THR A 101       3.753  10.458  -0.810  1.00  1.20           H  
ATOM   1456 2HG2 THR A 101       3.039  12.085  -0.848  1.00  1.20           H  
ATOM   1457 3HG2 THR A 101       2.201  10.762  -0.043  1.00  1.20           H  
ATOM   1458  N   THR A 102      -0.280   9.876  -0.848  1.00  1.11           N  
ATOM   1459  CA  THR A 102      -1.147   9.324   0.197  1.00  1.11           C  
ATOM   1460  C   THR A 102      -1.060  10.127   1.479  1.00  1.11           C  
ATOM   1461  O   THR A 102      -2.071  10.428   2.116  1.00  1.11           O  
ATOM   1462  CB  THR A 102      -0.729   7.878   0.509  1.00  1.11           C  
ATOM   1463  OG1 THR A 102      -0.917   7.059  -0.657  1.00  1.11           O  
ATOM   1464  CG2 THR A 102      -1.478   7.328   1.675  1.00  1.11           C  
ATOM   1465  H   THR A 102       0.323   9.253  -1.361  1.00  1.11           H  
ATOM   1466  HA  THR A 102      -2.176   9.334  -0.152  1.00  1.11           H  
ATOM   1467  HB  THR A 102       0.333   7.873   0.764  1.00  1.11           H  
ATOM   1468  HG1 THR A 102      -0.805   6.135  -0.422  1.00  1.11           H  
ATOM   1469 1HG2 THR A 102      -1.150   6.324   1.882  1.00  1.11           H  
ATOM   1470 2HG2 THR A 102      -1.307   7.953   2.553  1.00  1.11           H  
ATOM   1471 3HG2 THR A 102      -2.492   7.317   1.441  1.00  1.11           H  
ATOM   1472  N   ASP A 103       0.158  10.480   1.843  1.00  1.02           N  
ATOM   1473  CA  ASP A 103       0.438  11.233   3.043  1.00  1.02           C  
ATOM   1474  C   ASP A 103      -0.279  12.574   3.048  1.00  1.02           C  
ATOM   1475  O   ASP A 103      -0.760  13.017   4.085  1.00  1.02           O  
ATOM   1476  CB  ASP A 103       1.936  11.472   3.116  1.00  1.02           C  
ATOM   1477  CG  ASP A 103       2.692  10.189   3.400  1.00  1.02           C  
ATOM   1478  OD1 ASP A 103       2.063   9.226   3.791  1.00  1.02           O  
ATOM   1479  OD2 ASP A 103       3.885  10.165   3.212  1.00  1.02           O  
ATOM   1480  H   ASP A 103       0.925  10.200   1.254  1.00  1.02           H  
ATOM   1481  HA  ASP A 103       0.110  10.655   3.907  1.00  1.02           H  
ATOM   1482 1HB  ASP A 103       2.285  11.896   2.174  1.00  1.02           H  
ATOM   1483 2HB  ASP A 103       2.156  12.200   3.890  1.00  1.02           H  
ATOM   1484  N   HIS A 104      -0.393  13.209   1.884  1.00  0.95           N  
ATOM   1485  CA  HIS A 104      -0.998  14.521   1.819  1.00  0.95           C  
ATOM   1486  C   HIS A 104      -2.495  14.366   1.886  1.00  0.95           C  
ATOM   1487  O   HIS A 104      -3.182  15.192   2.484  1.00  0.95           O  
ATOM   1488  CB  HIS A 104      -0.552  15.248   0.563  1.00  0.95           C  
ATOM   1489  CG  HIS A 104       0.915  15.470   0.604  1.00  0.95           C  
ATOM   1490  ND1 HIS A 104       1.819  14.615  -0.006  1.00  0.95           N  
ATOM   1491  CD2 HIS A 104       1.652  16.397   1.246  1.00  0.95           C  
ATOM   1492  CE1 HIS A 104       3.043  15.029   0.255  1.00  0.95           C  
ATOM   1493  NE2 HIS A 104       2.968  16.103   1.010  1.00  0.95           N  
ATOM   1494  H   HIS A 104      -0.080  12.771   1.027  1.00  0.95           H  
ATOM   1495  HA  HIS A 104      -0.686  15.117   2.676  1.00  0.95           H  
ATOM   1496 1HB  HIS A 104      -0.805  14.655  -0.318  1.00  0.95           H  
ATOM   1497 2HB  HIS A 104      -1.059  16.207   0.483  1.00  0.95           H  
ATOM   1498  HD2 HIS A 104       1.273  17.211   1.849  1.00  0.95           H  
ATOM   1499  HE1 HIS A 104       3.956  14.558  -0.082  1.00  0.95           H  
ATOM   1500  HE2 HIS A 104       3.755  16.622   1.374  1.00  0.95           H  
ATOM   1501  N   PHE A 105      -3.009  13.283   1.301  1.00  0.88           N  
ATOM   1502  CA  PHE A 105      -4.441  13.049   1.400  1.00  0.88           C  
ATOM   1503  C   PHE A 105      -4.804  12.829   2.860  1.00  0.88           C  
ATOM   1504  O   PHE A 105      -5.830  13.320   3.323  1.00  0.88           O  
ATOM   1505  CB  PHE A 105      -4.900  11.830   0.619  1.00  0.88           C  
ATOM   1506  CG  PHE A 105      -5.083  11.982  -0.837  1.00  0.88           C  
ATOM   1507  CD1 PHE A 105      -4.378  11.192  -1.689  1.00  0.88           C  
ATOM   1508  CD2 PHE A 105      -5.998  12.883  -1.369  1.00  0.88           C  
ATOM   1509  CE1 PHE A 105      -4.569  11.281  -3.020  1.00  0.88           C  
ATOM   1510  CE2 PHE A 105      -6.181  12.957  -2.736  1.00  0.88           C  
ATOM   1511  CZ  PHE A 105      -5.477  12.159  -3.549  1.00  0.88           C  
ATOM   1512  H   PHE A 105      -2.392  12.644   0.794  1.00  0.88           H  
ATOM   1513  HA  PHE A 105      -4.970  13.928   1.033  1.00  0.88           H  
ATOM   1514 1HB  PHE A 105      -4.171  11.046   0.769  1.00  0.88           H  
ATOM   1515 2HB  PHE A 105      -5.841  11.474   1.039  1.00  0.88           H  
ATOM   1516  HD1 PHE A 105      -3.666  10.486  -1.293  1.00  0.88           H  
ATOM   1517  HD2 PHE A 105      -6.578  13.519  -0.701  1.00  0.88           H  
ATOM   1518  HE1 PHE A 105      -4.000  10.662  -3.652  1.00  0.88           H  
ATOM   1519  HE2 PHE A 105      -6.882  13.637  -3.166  1.00  0.88           H  
ATOM   1520  HZ  PHE A 105      -5.627  12.217  -4.624  1.00  0.88           H  
ATOM   1521  N   ALA A 106      -3.946  12.107   3.597  1.00  0.83           N  
ATOM   1522  CA  ALA A 106      -4.186  11.863   5.016  1.00  0.83           C  
ATOM   1523  C   ALA A 106      -4.233  13.187   5.786  1.00  0.83           C  
ATOM   1524  O   ALA A 106      -5.083  13.374   6.667  1.00  0.83           O  
ATOM   1525  CB  ALA A 106      -3.104  10.955   5.585  1.00  0.83           C  
ATOM   1526  H   ALA A 106      -3.124  11.700   3.149  1.00  0.83           H  
ATOM   1527  HA  ALA A 106      -5.151  11.371   5.116  1.00  0.83           H  
ATOM   1528 1HB  ALA A 106      -3.310  10.762   6.637  1.00  0.83           H  
ATOM   1529 2HB  ALA A 106      -3.095  10.015   5.031  1.00  0.83           H  
ATOM   1530 3HB  ALA A 106      -2.137  11.441   5.487  1.00  0.83           H  
ATOM   1531  N   VAL A 107      -3.366  14.133   5.412  1.00  0.79           N  
ATOM   1532  CA  VAL A 107      -3.361  15.427   6.074  1.00  0.79           C  
ATOM   1533  C   VAL A 107      -4.622  16.191   5.743  1.00  0.79           C  
ATOM   1534  O   VAL A 107      -5.271  16.732   6.641  1.00  0.79           O  
ATOM   1535  CB  VAL A 107      -2.161  16.275   5.655  1.00  0.79           C  
ATOM   1536  CG1 VAL A 107      -2.270  17.663   6.264  1.00  0.79           C  
ATOM   1537  CG2 VAL A 107      -0.949  15.622   6.069  1.00  0.79           C  
ATOM   1538  H   VAL A 107      -2.666  13.920   4.699  1.00  0.79           H  
ATOM   1539  HA  VAL A 107      -3.324  15.266   7.144  1.00  0.79           H  
ATOM   1540  HB  VAL A 107      -2.159  16.381   4.574  1.00  0.79           H  
ATOM   1541 1HG1 VAL A 107      -1.423  18.261   5.970  1.00  0.79           H  
ATOM   1542 2HG1 VAL A 107      -3.181  18.121   5.914  1.00  0.79           H  
ATOM   1543 3HG1 VAL A 107      -2.289  17.595   7.342  1.00  0.79           H  
ATOM   1544 1HG2 VAL A 107      -0.117  16.204   5.754  1.00  0.79           H  
ATOM   1545 2HG2 VAL A 107      -0.934  15.511   7.120  1.00  0.79           H  
ATOM   1546 3HG2 VAL A 107      -0.899  14.671   5.629  1.00  0.79           H  
ATOM   1547  N   LEU A 108      -5.004  16.206   4.463  1.00  0.76           N  
ATOM   1548  CA  LEU A 108      -6.202  16.925   4.059  1.00  0.76           C  
ATOM   1549  C   LEU A 108      -7.409  16.308   4.749  1.00  0.76           C  
ATOM   1550  O   LEU A 108      -8.319  17.011   5.189  1.00  0.76           O  
ATOM   1551  CB  LEU A 108      -6.380  16.867   2.531  1.00  0.76           C  
ATOM   1552  CG  LEU A 108      -5.309  17.638   1.702  1.00  0.76           C  
ATOM   1553  CD1 LEU A 108      -5.540  17.390   0.203  1.00  0.76           C  
ATOM   1554  CD2 LEU A 108      -5.352  19.103   2.059  1.00  0.76           C  
ATOM   1555  H   LEU A 108      -4.435  15.731   3.762  1.00  0.76           H  
ATOM   1556  HA  LEU A 108      -6.116  17.959   4.364  1.00  0.76           H  
ATOM   1557 1HB  LEU A 108      -6.347  15.822   2.223  1.00  0.76           H  
ATOM   1558 2HB  LEU A 108      -7.359  17.271   2.276  1.00  0.76           H  
ATOM   1559  HG  LEU A 108      -4.327  17.257   1.936  1.00  0.76           H  
ATOM   1560 1HD1 LEU A 108      -4.778  17.914  -0.370  1.00  0.76           H  
ATOM   1561 2HD1 LEU A 108      -5.475  16.321  -0.000  1.00  0.76           H  
ATOM   1562 3HD1 LEU A 108      -6.515  17.750  -0.085  1.00  0.76           H  
ATOM   1563 1HD2 LEU A 108      -4.613  19.628   1.479  1.00  0.76           H  
ATOM   1564 2HD2 LEU A 108      -6.303  19.498   1.850  1.00  0.76           H  
ATOM   1565 3HD2 LEU A 108      -5.144  19.224   3.113  1.00  0.76           H  
ATOM   1566  N   ALA A 109      -7.404  14.987   4.881  1.00  0.75           N  
ATOM   1567  CA  ALA A 109      -8.476  14.277   5.542  1.00  0.75           C  
ATOM   1568  C   ALA A 109      -8.621  14.700   6.997  1.00  0.75           C  
ATOM   1569  O   ALA A 109      -9.731  14.861   7.521  1.00  0.75           O  
ATOM   1570  CB  ALA A 109      -8.245  12.799   5.444  1.00  0.75           C  
ATOM   1571  H   ALA A 109      -6.640  14.445   4.485  1.00  0.75           H  
ATOM   1572  HA  ALA A 109      -9.380  14.526   5.038  1.00  0.75           H  
ATOM   1573 1HB  ALA A 109      -9.056  12.303   5.908  1.00  0.75           H  
ATOM   1574 2HB  ALA A 109      -8.174  12.503   4.398  1.00  0.75           H  
ATOM   1575 3HB  ALA A 109      -7.326  12.560   5.951  1.00  0.75           H  
ATOM   1576  N   ARG A 110      -7.498  14.965   7.659  1.00  0.75           N  
ATOM   1577  CA  ARG A 110      -7.583  15.403   9.038  1.00  0.75           C  
ATOM   1578  C   ARG A 110      -8.083  16.841   9.086  1.00  0.75           C  
ATOM   1579  O   ARG A 110      -9.017  17.165   9.825  1.00  0.75           O  
ATOM   1580  CB  ARG A 110      -6.214  15.320   9.696  1.00  0.75           C  
ATOM   1581  CG  ARG A 110      -6.145  15.793  11.142  1.00  0.75           C  
ATOM   1582  CD  ARG A 110      -6.895  14.896  12.056  1.00  0.75           C  
ATOM   1583  NE  ARG A 110      -6.911  15.366  13.438  1.00  0.75           N  
ATOM   1584  CZ  ARG A 110      -7.856  16.175  13.957  1.00  0.75           C  
ATOM   1585  NH1 ARG A 110      -8.860  16.571  13.211  1.00  0.75           N  
ATOM   1586  NH2 ARG A 110      -7.785  16.571  15.217  1.00  0.75           N  
ATOM   1587  H   ARG A 110      -6.589  14.805   7.219  1.00  0.75           H  
ATOM   1588  HA  ARG A 110      -8.286  14.776   9.575  1.00  0.75           H  
ATOM   1589 1HB  ARG A 110      -5.870  14.286   9.670  1.00  0.75           H  
ATOM   1590 2HB  ARG A 110      -5.500  15.909   9.120  1.00  0.75           H  
ATOM   1591 1HG  ARG A 110      -5.106  15.800  11.444  1.00  0.75           H  
ATOM   1592 2HG  ARG A 110      -6.555  16.800  11.220  1.00  0.75           H  
ATOM   1593 1HD  ARG A 110      -7.919  14.835  11.706  1.00  0.75           H  
ATOM   1594 2HD  ARG A 110      -6.447  13.912  12.046  1.00  0.75           H  
ATOM   1595  HE  ARG A 110      -6.149  15.082  14.042  1.00  0.75           H  
ATOM   1596 1HH1 ARG A 110      -8.925  16.271  12.245  1.00  0.75           H  
ATOM   1597 2HH1 ARG A 110      -9.571  17.175  13.600  1.00  0.75           H  
ATOM   1598 1HH2 ARG A 110      -7.019  16.276  15.804  1.00  0.75           H  
ATOM   1599 2HH2 ARG A 110      -8.498  17.177  15.594  1.00  0.75           H  
ATOM   1600  N   ILE A 111      -7.565  17.677   8.197  1.00  0.76           N  
ATOM   1601  CA  ILE A 111      -7.916  19.090   8.175  1.00  0.76           C  
ATOM   1602  C   ILE A 111      -9.398  19.329   7.936  1.00  0.76           C  
ATOM   1603  O   ILE A 111     -10.015  20.174   8.586  1.00  0.76           O  
ATOM   1604  CB  ILE A 111      -7.169  19.828   7.065  1.00  0.76           C  
ATOM   1605  CG1 ILE A 111      -5.689  19.897   7.341  1.00  0.76           C  
ATOM   1606  CG2 ILE A 111      -7.720  21.218   6.946  1.00  0.76           C  
ATOM   1607  CD1 ILE A 111      -4.892  20.348   6.134  1.00  0.76           C  
ATOM   1608  H   ILE A 111      -6.848  17.335   7.557  1.00  0.76           H  
ATOM   1609  HA  ILE A 111      -7.646  19.524   9.137  1.00  0.76           H  
ATOM   1610  HB  ILE A 111      -7.309  19.300   6.127  1.00  0.76           H  
ATOM   1611 1HG1 ILE A 111      -5.526  20.595   8.153  1.00  0.76           H  
ATOM   1612 2HG1 ILE A 111      -5.332  18.926   7.656  1.00  0.76           H  
ATOM   1613 1HG2 ILE A 111      -7.213  21.715   6.156  1.00  0.76           H  
ATOM   1614 2HG2 ILE A 111      -8.781  21.178   6.724  1.00  0.76           H  
ATOM   1615 3HG2 ILE A 111      -7.568  21.756   7.880  1.00  0.76           H  
ATOM   1616 1HD1 ILE A 111      -3.837  20.393   6.383  1.00  0.76           H  
ATOM   1617 2HD1 ILE A 111      -5.034  19.656   5.334  1.00  0.76           H  
ATOM   1618 3HD1 ILE A 111      -5.228  21.322   5.827  1.00  0.76           H  
ATOM   1619  N   PHE A 112      -9.965  18.590   6.992  1.00  0.78           N  
ATOM   1620  CA  PHE A 112     -11.350  18.777   6.609  1.00  0.78           C  
ATOM   1621  C   PHE A 112     -12.323  17.727   7.172  1.00  0.78           C  
ATOM   1622  O   PHE A 112     -13.443  17.606   6.671  1.00  0.78           O  
ATOM   1623  CB  PHE A 112     -11.404  18.846   5.082  1.00  0.78           C  
ATOM   1624  CG  PHE A 112     -10.628  20.053   4.566  1.00  0.78           C  
ATOM   1625  CD1 PHE A 112      -9.368  19.904   3.993  1.00  0.78           C  
ATOM   1626  CD2 PHE A 112     -11.141  21.338   4.688  1.00  0.78           C  
ATOM   1627  CE1 PHE A 112      -8.652  20.999   3.568  1.00  0.78           C  
ATOM   1628  CE2 PHE A 112     -10.419  22.437   4.248  1.00  0.78           C  
ATOM   1629  CZ  PHE A 112      -9.176  22.263   3.688  1.00  0.78           C  
ATOM   1630  H   PHE A 112      -9.398  17.906   6.489  1.00  0.78           H  
ATOM   1631  HA  PHE A 112     -11.667  19.748   6.988  1.00  0.78           H  
ATOM   1632 1HB  PHE A 112     -10.954  17.946   4.664  1.00  0.78           H  
ATOM   1633 2HB  PHE A 112     -12.433  18.912   4.738  1.00  0.78           H  
ATOM   1634  HD1 PHE A 112      -8.942  18.911   3.896  1.00  0.78           H  
ATOM   1635  HD2 PHE A 112     -12.123  21.479   5.140  1.00  0.78           H  
ATOM   1636  HE1 PHE A 112      -7.667  20.865   3.141  1.00  0.78           H  
ATOM   1637  HE2 PHE A 112     -10.835  23.439   4.348  1.00  0.78           H  
ATOM   1638  HZ  PHE A 112      -8.610  23.126   3.347  1.00  0.78           H  
ATOM   1639  N   SER A 113     -11.909  16.978   8.214  1.00  0.81           N  
ATOM   1640  CA  SER A 113     -12.770  15.966   8.857  1.00  0.81           C  
ATOM   1641  C   SER A 113     -13.444  14.997   7.884  1.00  0.81           C  
ATOM   1642  O   SER A 113     -14.664  14.797   7.938  1.00  0.81           O  
ATOM   1643  CB  SER A 113     -13.842  16.625   9.702  1.00  0.81           C  
ATOM   1644  OG  SER A 113     -13.285  17.379  10.750  1.00  0.81           O  
ATOM   1645  H   SER A 113     -10.970  17.118   8.596  1.00  0.81           H  
ATOM   1646  HA  SER A 113     -12.133  15.375   9.517  1.00  0.81           H  
ATOM   1647 1HB  SER A 113     -14.456  17.271   9.074  1.00  0.81           H  
ATOM   1648 2HB  SER A 113     -14.497  15.859  10.113  1.00  0.81           H  
ATOM   1649  HG  SER A 113     -12.711  18.031  10.340  1.00  0.81           H  
ATOM   1650  N   LEU A 114     -12.654  14.385   7.017  1.00  0.85           N  
ATOM   1651  CA  LEU A 114     -13.199  13.482   6.015  1.00  0.85           C  
ATOM   1652  C   LEU A 114     -12.411  12.189   5.923  1.00  0.85           C  
ATOM   1653  O   LEU A 114     -11.318  12.058   6.487  1.00  0.85           O  
ATOM   1654  CB  LEU A 114     -13.272  14.183   4.641  1.00  0.85           C  
ATOM   1655  CG  LEU A 114     -11.989  14.698   4.046  1.00  0.85           C  
ATOM   1656  CD1 LEU A 114     -11.250  13.543   3.333  1.00  0.85           C  
ATOM   1657  CD2 LEU A 114     -12.274  15.823   3.083  1.00  0.85           C  
ATOM   1658  H   LEU A 114     -11.651  14.575   7.054  1.00  0.85           H  
ATOM   1659  HA  LEU A 114     -14.220  13.241   6.277  1.00  0.85           H  
ATOM   1660 1HB  LEU A 114     -13.691  13.468   3.937  1.00  0.85           H  
ATOM   1661 2HB  LEU A 114     -13.956  15.026   4.732  1.00  0.85           H  
ATOM   1662  HG  LEU A 114     -11.386  15.091   4.844  1.00  0.85           H  
ATOM   1663 1HD1 LEU A 114     -10.314  13.909   2.910  1.00  0.85           H  
ATOM   1664 2HD1 LEU A 114     -11.035  12.752   4.042  1.00  0.85           H  
ATOM   1665 3HD1 LEU A 114     -11.873  13.148   2.534  1.00  0.85           H  
ATOM   1666 1HD2 LEU A 114     -11.333  16.205   2.683  1.00  0.85           H  
ATOM   1667 2HD2 LEU A 114     -12.883  15.464   2.272  1.00  0.85           H  
ATOM   1668 3HD2 LEU A 114     -12.798  16.621   3.607  1.00  0.85           H  
ATOM   1669  N   ARG A 115     -12.995  11.223   5.242  1.00  0.89           N  
ATOM   1670  CA  ARG A 115     -12.259  10.027   4.893  1.00  0.89           C  
ATOM   1671  C   ARG A 115     -12.320   9.956   3.382  1.00  0.89           C  
ATOM   1672  O   ARG A 115     -13.221  10.535   2.761  1.00  0.89           O  
ATOM   1673  CB  ARG A 115     -12.850   8.764   5.499  1.00  0.89           C  
ATOM   1674  CG  ARG A 115     -14.211   8.409   4.988  1.00  0.89           C  
ATOM   1675  CD  ARG A 115     -14.743   7.136   5.562  1.00  0.89           C  
ATOM   1676  NE  ARG A 115     -15.014   7.242   6.980  1.00  0.89           N  
ATOM   1677  CZ  ARG A 115     -16.124   7.799   7.497  1.00  0.89           C  
ATOM   1678  NH1 ARG A 115     -17.039   8.308   6.703  1.00  0.89           N  
ATOM   1679  NH2 ARG A 115     -16.290   7.849   8.788  1.00  0.89           N  
ATOM   1680  H   ARG A 115     -13.959  11.346   4.928  1.00  0.89           H  
ATOM   1681  HA  ARG A 115     -11.219  10.119   5.204  1.00  0.89           H  
ATOM   1682 1HB  ARG A 115     -12.181   7.923   5.307  1.00  0.89           H  
ATOM   1683 2HB  ARG A 115     -12.923   8.881   6.575  1.00  0.89           H  
ATOM   1684 1HG  ARG A 115     -14.903   9.211   5.245  1.00  0.89           H  
ATOM   1685 2HG  ARG A 115     -14.159   8.302   3.905  1.00  0.89           H  
ATOM   1686 1HD  ARG A 115     -15.670   6.870   5.056  1.00  0.89           H  
ATOM   1687 2HD  ARG A 115     -14.007   6.343   5.415  1.00  0.89           H  
ATOM   1688  HE  ARG A 115     -14.329   6.876   7.631  1.00  0.89           H  
ATOM   1689 1HH1 ARG A 115     -16.904   8.279   5.709  1.00  0.89           H  
ATOM   1690 2HH1 ARG A 115     -17.879   8.719   7.093  1.00  0.89           H  
ATOM   1691 1HH2 ARG A 115     -15.602   7.451   9.424  1.00  0.89           H  
ATOM   1692 2HH2 ARG A 115     -17.087   8.342   9.176  1.00  0.89           H  
ATOM   1693  N   CYS A 116     -11.394   9.251   2.779  1.00  0.93           N  
ATOM   1694  CA  CYS A 116     -11.460   9.160   1.341  1.00  0.93           C  
ATOM   1695  C   CYS A 116     -11.013   7.811   0.846  1.00  0.93           C  
ATOM   1696  O   CYS A 116     -10.022   7.240   1.308  1.00  0.93           O  
ATOM   1697  CB  CYS A 116     -10.634  10.255   0.679  1.00  0.93           C  
ATOM   1698  SG  CYS A 116     -10.815  10.234  -1.134  1.00  0.93           S  
ATOM   1699  H   CYS A 116     -10.653   8.802   3.317  1.00  0.93           H  
ATOM   1700  HA  CYS A 116     -12.492   9.297   1.036  1.00  0.93           H  
ATOM   1701 1HB  CYS A 116     -10.963  11.228   1.039  1.00  0.93           H  
ATOM   1702 2HB  CYS A 116      -9.592  10.143   0.934  1.00  0.93           H  
ATOM   1703  HG  CYS A 116     -10.580   8.919  -1.289  1.00  0.93           H  
ATOM   1704  N   ARG A 117     -11.784   7.277  -0.076  1.00  0.99           N  
ATOM   1705  CA  ARG A 117     -11.471   5.991  -0.637  1.00  0.99           C  
ATOM   1706  C   ARG A 117     -10.715   6.158  -1.926  1.00  0.99           C  
ATOM   1707  O   ARG A 117     -11.101   6.967  -2.775  1.00  0.99           O  
ATOM   1708  CB  ARG A 117     -12.734   5.223  -0.904  1.00  0.99           C  
ATOM   1709  CG  ARG A 117     -13.544   4.892   0.302  1.00  0.99           C  
ATOM   1710  CD  ARG A 117     -14.673   4.037  -0.055  1.00  0.99           C  
ATOM   1711  NE  ARG A 117     -15.508   3.752   1.073  1.00  0.99           N  
ATOM   1712  CZ  ARG A 117     -15.285   2.748   1.928  1.00  0.99           C  
ATOM   1713  NH1 ARG A 117     -14.269   1.930   1.743  1.00  0.99           N  
ATOM   1714  NH2 ARG A 117     -16.083   2.585   2.974  1.00  0.99           N  
ATOM   1715  H   ARG A 117     -12.597   7.797  -0.406  1.00  0.99           H  
ATOM   1716  HA  ARG A 117     -10.852   5.430   0.062  1.00  0.99           H  
ATOM   1717 1HB  ARG A 117     -13.365   5.793  -1.579  1.00  0.99           H  
ATOM   1718 2HB  ARG A 117     -12.490   4.294  -1.399  1.00  0.99           H  
ATOM   1719 1HG  ARG A 117     -12.920   4.358   1.009  1.00  0.99           H  
ATOM   1720 2HG  ARG A 117     -13.921   5.808   0.757  1.00  0.99           H  
ATOM   1721 1HD  ARG A 117     -15.276   4.493  -0.839  1.00  0.99           H  
ATOM   1722 2HD  ARG A 117     -14.250   3.104  -0.400  1.00  0.99           H  
ATOM   1723  HE  ARG A 117     -16.293   4.356   1.249  1.00  0.99           H  
ATOM   1724 1HH1 ARG A 117     -13.630   2.007   0.930  1.00  0.99           H  
ATOM   1725 2HH1 ARG A 117     -14.065   1.220   2.442  1.00  0.99           H  
ATOM   1726 1HH2 ARG A 117     -16.861   3.209   3.122  1.00  0.99           H  
ATOM   1727 2HH2 ARG A 117     -15.913   1.828   3.628  1.00  0.99           H  
ATOM   1728  N   PHE A 118      -9.664   5.370  -2.078  1.00  1.07           N  
ATOM   1729  CA  PHE A 118      -8.866   5.376  -3.278  1.00  1.07           C  
ATOM   1730  C   PHE A 118      -8.969   4.078  -4.010  1.00  1.07           C  
ATOM   1731  O   PHE A 118      -8.564   3.028  -3.510  1.00  1.07           O  
ATOM   1732  CB  PHE A 118      -7.437   5.717  -2.942  1.00  1.07           C  
ATOM   1733  CG  PHE A 118      -7.424   7.048  -2.493  1.00  1.07           C  
ATOM   1734  CD1 PHE A 118      -7.695   7.328  -1.201  1.00  1.07           C  
ATOM   1735  CD2 PHE A 118      -7.212   8.053  -3.369  1.00  1.07           C  
ATOM   1736  CE1 PHE A 118      -7.754   8.596  -0.790  1.00  1.07           C  
ATOM   1737  CE2 PHE A 118      -7.265   9.316  -2.956  1.00  1.07           C  
ATOM   1738  CZ  PHE A 118      -7.537   9.597  -1.661  1.00  1.07           C  
ATOM   1739  H   PHE A 118      -9.394   4.756  -1.317  1.00  1.07           H  
ATOM   1740  HA  PHE A 118      -9.233   6.162  -3.915  1.00  1.07           H  
ATOM   1741 1HB  PHE A 118      -7.064   5.070  -2.148  1.00  1.07           H  
ATOM   1742 2HB  PHE A 118      -6.796   5.620  -3.818  1.00  1.07           H  
ATOM   1743  HD1 PHE A 118      -7.887   6.507  -0.501  1.00  1.07           H  
ATOM   1744  HD2 PHE A 118      -7.016   7.822  -4.417  1.00  1.07           H  
ATOM   1745  HE1 PHE A 118      -7.979   8.807   0.243  1.00  1.07           H  
ATOM   1746  HE2 PHE A 118      -7.111  10.105  -3.664  1.00  1.07           H  
ATOM   1747  HZ  PHE A 118      -7.596  10.621  -1.325  1.00  1.07           H  
ATOM   1748  N   VAL A 119      -9.532   4.140  -5.198  1.00  1.16           N  
ATOM   1749  CA  VAL A 119      -9.736   2.926  -5.944  1.00  1.16           C  
ATOM   1750  C   VAL A 119      -8.646   2.755  -6.965  1.00  1.16           C  
ATOM   1751  O   VAL A 119      -8.605   3.460  -7.977  1.00  1.16           O  
ATOM   1752  CB  VAL A 119     -11.116   2.935  -6.611  1.00  1.16           C  
ATOM   1753  CG1 VAL A 119     -11.282   1.662  -7.398  1.00  1.16           C  
ATOM   1754  CG2 VAL A 119     -12.197   3.056  -5.523  1.00  1.16           C  
ATOM   1755  H   VAL A 119      -9.825   5.047  -5.561  1.00  1.16           H  
ATOM   1756  HA  VAL A 119      -9.701   2.079  -5.260  1.00  1.16           H  
ATOM   1757  HB  VAL A 119     -11.191   3.775  -7.302  1.00  1.16           H  
ATOM   1758 1HG1 VAL A 119     -12.258   1.645  -7.878  1.00  1.16           H  
ATOM   1759 2HG1 VAL A 119     -10.499   1.597  -8.158  1.00  1.16           H  
ATOM   1760 3HG1 VAL A 119     -11.190   0.821  -6.723  1.00  1.16           H  
ATOM   1761 1HG2 VAL A 119     -13.184   3.058  -5.982  1.00  1.16           H  
ATOM   1762 2HG2 VAL A 119     -12.118   2.213  -4.832  1.00  1.16           H  
ATOM   1763 3HG2 VAL A 119     -12.054   3.987  -4.969  1.00  1.16           H  
ATOM   1764  N   SER A 120      -7.754   1.823  -6.673  1.00  1.27           N  
ATOM   1765  CA  SER A 120      -6.608   1.546  -7.505  1.00  1.27           C  
ATOM   1766  C   SER A 120      -6.867   0.352  -8.386  1.00  1.27           C  
ATOM   1767  O   SER A 120      -7.866  -0.349  -8.228  1.00  1.27           O  
ATOM   1768  CB  SER A 120      -5.372   1.302  -6.659  1.00  1.27           C  
ATOM   1769  OG  SER A 120      -5.455   0.096  -5.933  1.00  1.27           O  
ATOM   1770  H   SER A 120      -7.854   1.278  -5.814  1.00  1.27           H  
ATOM   1771  HA  SER A 120      -6.428   2.405  -8.141  1.00  1.27           H  
ATOM   1772 1HB  SER A 120      -4.496   1.282  -7.303  1.00  1.27           H  
ATOM   1773 2HB  SER A 120      -5.242   2.134  -5.967  1.00  1.27           H  
ATOM   1774  HG  SER A 120      -6.119   0.264  -5.217  1.00  1.27           H  
ATOM   1775  N   GLU A 121      -5.934   0.089  -9.285  1.00  1.36           N  
ATOM   1776  CA  GLU A 121      -6.000  -1.079 -10.149  1.00  1.36           C  
ATOM   1777  C   GLU A 121      -5.972  -2.370  -9.313  1.00  1.36           C  
ATOM   1778  O   GLU A 121      -6.526  -3.395  -9.713  1.00  1.36           O  
ATOM   1779  CB  GLU A 121      -4.834  -1.035 -11.138  1.00  1.36           C  
ATOM   1780  CG  GLU A 121      -4.951   0.111 -12.161  1.00  1.36           C  
ATOM   1781  CD  GLU A 121      -3.774   0.235 -13.098  1.00  1.36           C  
ATOM   1782  OE1 GLU A 121      -2.799  -0.450 -12.908  1.00  1.36           O  
ATOM   1783  OE2 GLU A 121      -3.854   1.036 -14.003  1.00  1.36           O  
ATOM   1784  H   GLU A 121      -5.156   0.726  -9.376  1.00  1.36           H  
ATOM   1785  HA  GLU A 121      -6.939  -1.051 -10.703  1.00  1.36           H  
ATOM   1786 1HB  GLU A 121      -3.897  -0.915 -10.593  1.00  1.36           H  
ATOM   1787 2HB  GLU A 121      -4.780  -1.977 -11.683  1.00  1.36           H  
ATOM   1788 1HG  GLU A 121      -5.853  -0.042 -12.752  1.00  1.36           H  
ATOM   1789 2HG  GLU A 121      -5.068   1.050 -11.615  1.00  1.36           H  
ATOM   1790  N   HIS A 122      -5.288  -2.305  -8.164  1.00  1.42           N  
ATOM   1791  CA  HIS A 122      -5.133  -3.423  -7.242  1.00  1.42           C  
ATOM   1792  C   HIS A 122      -6.313  -3.568  -6.262  1.00  1.42           C  
ATOM   1793  O   HIS A 122      -6.689  -4.686  -5.899  1.00  1.42           O  
ATOM   1794  CB  HIS A 122      -3.842  -3.238  -6.446  1.00  1.42           C  
ATOM   1795  CG  HIS A 122      -2.614  -3.282  -7.297  1.00  1.42           C  
ATOM   1796  ND1 HIS A 122      -2.167  -4.435  -7.907  1.00  1.42           N  
ATOM   1797  CD2 HIS A 122      -1.748  -2.306  -7.653  1.00  1.42           C  
ATOM   1798  CE1 HIS A 122      -1.072  -4.166  -8.598  1.00  1.42           C  
ATOM   1799  NE2 HIS A 122      -0.797  -2.882  -8.460  1.00  1.42           N  
ATOM   1800  H   HIS A 122      -4.870  -1.420  -7.917  1.00  1.42           H  
ATOM   1801  HA  HIS A 122      -5.059  -4.349  -7.810  1.00  1.42           H  
ATOM   1802 1HB  HIS A 122      -3.870  -2.276  -5.930  1.00  1.42           H  
ATOM   1803 2HB  HIS A 122      -3.767  -4.015  -5.686  1.00  1.42           H  
ATOM   1804  HD2 HIS A 122      -1.796  -1.257  -7.355  1.00  1.42           H  
ATOM   1805  HE1 HIS A 122      -0.496  -4.882  -9.184  1.00  1.42           H  
ATOM   1806  HE2 HIS A 122      -0.018  -2.395  -8.880  1.00  1.42           H  
ATOM   1807  N   GLY A 123      -6.887  -2.442  -5.818  1.00  1.42           N  
ATOM   1808  CA  GLY A 123      -7.989  -2.487  -4.847  1.00  1.42           C  
ATOM   1809  C   GLY A 123      -8.294  -1.147  -4.152  1.00  1.42           C  
ATOM   1810  O   GLY A 123      -7.610  -0.140  -4.371  1.00  1.42           O  
ATOM   1811  H   GLY A 123      -6.535  -1.549  -6.139  1.00  1.42           H  
ATOM   1812 1HA  GLY A 123      -8.888  -2.833  -5.358  1.00  1.42           H  
ATOM   1813 2HA  GLY A 123      -7.760  -3.235  -4.089  1.00  1.42           H  
ATOM   1814  N   ASP A 124      -9.342  -1.157  -3.314  1.00  1.37           N  
ATOM   1815  CA  ASP A 124      -9.810   0.015  -2.556  1.00  1.37           C  
ATOM   1816  C   ASP A 124      -9.044   0.254  -1.249  1.00  1.37           C  
ATOM   1817  O   ASP A 124      -9.004  -0.617  -0.375  1.00  1.37           O  
ATOM   1818  CB  ASP A 124     -11.304  -0.127  -2.238  1.00  1.37           C  
ATOM   1819  CG  ASP A 124     -11.944   1.090  -1.543  1.00  1.37           C  
ATOM   1820  OD1 ASP A 124     -12.013   2.119  -2.149  1.00  1.37           O  
ATOM   1821  OD2 ASP A 124     -12.401   0.954  -0.423  1.00  1.37           O  
ATOM   1822  H   ASP A 124      -9.841  -2.028  -3.190  1.00  1.37           H  
ATOM   1823  HA  ASP A 124      -9.681   0.892  -3.182  1.00  1.37           H  
ATOM   1824 1HB  ASP A 124     -11.845  -0.311  -3.151  1.00  1.37           H  
ATOM   1825 2HB  ASP A 124     -11.452  -0.997  -1.600  1.00  1.37           H  
ATOM   1826  N   VAL A 125      -8.446   1.437  -1.123  1.00  1.27           N  
ATOM   1827  CA  VAL A 125      -7.705   1.823   0.075  1.00  1.27           C  
ATOM   1828  C   VAL A 125      -8.359   3.008   0.774  1.00  1.27           C  
ATOM   1829  O   VAL A 125      -8.637   4.032   0.154  1.00  1.27           O  
ATOM   1830  CB  VAL A 125      -6.257   2.194  -0.277  1.00  1.27           C  
ATOM   1831  CG1 VAL A 125      -5.510   2.652   0.981  1.00  1.27           C  
ATOM   1832  CG2 VAL A 125      -5.578   0.991  -0.923  1.00  1.27           C  
ATOM   1833  H   VAL A 125      -8.505   2.086  -1.906  1.00  1.27           H  
ATOM   1834  HA  VAL A 125      -7.693   0.977   0.763  1.00  1.27           H  
ATOM   1835  HB  VAL A 125      -6.261   3.026  -0.980  1.00  1.27           H  
ATOM   1836 1HG1 VAL A 125      -4.490   2.924   0.719  1.00  1.27           H  
ATOM   1837 2HG1 VAL A 125      -6.013   3.519   1.411  1.00  1.27           H  
ATOM   1838 3HG1 VAL A 125      -5.495   1.845   1.710  1.00  1.27           H  
ATOM   1839 1HG2 VAL A 125      -4.555   1.250  -1.189  1.00  1.27           H  
ATOM   1840 2HG2 VAL A 125      -5.574   0.157  -0.222  1.00  1.27           H  
ATOM   1841 3HG2 VAL A 125      -6.124   0.704  -1.826  1.00  1.27           H  
ATOM   1842  N   GLU A 126      -8.625   2.870   2.064  1.00  1.15           N  
ATOM   1843  CA  GLU A 126      -9.263   3.953   2.806  1.00  1.15           C  
ATOM   1844  C   GLU A 126      -8.238   4.828   3.523  1.00  1.15           C  
ATOM   1845  O   GLU A 126      -7.429   4.311   4.293  1.00  1.15           O  
ATOM   1846  CB  GLU A 126     -10.205   3.367   3.856  1.00  1.15           C  
ATOM   1847  CG  GLU A 126     -11.368   2.551   3.341  1.00  1.15           C  
ATOM   1848  CD  GLU A 126     -12.196   1.923   4.481  1.00  1.15           C  
ATOM   1849  OE1 GLU A 126     -11.860   2.145   5.616  1.00  1.15           O  
ATOM   1850  OE2 GLU A 126     -13.159   1.228   4.204  1.00  1.15           O  
ATOM   1851  H   GLU A 126      -8.388   2.006   2.532  1.00  1.15           H  
ATOM   1852  HA  GLU A 126      -9.826   4.579   2.114  1.00  1.15           H  
ATOM   1853 1HB  GLU A 126      -9.643   2.742   4.541  1.00  1.15           H  
ATOM   1854 2HB  GLU A 126     -10.632   4.179   4.416  1.00  1.15           H  
ATOM   1855 1HG  GLU A 126     -12.004   3.210   2.770  1.00  1.15           H  
ATOM   1856 2HG  GLU A 126     -11.002   1.770   2.674  1.00  1.15           H  
ATOM   1857  N   LEU A 127      -8.257   6.135   3.258  1.00  1.04           N  
ATOM   1858  CA  LEU A 127      -7.347   7.058   3.928  1.00  1.04           C  
ATOM   1859  C   LEU A 127      -8.121   8.016   4.809  1.00  1.04           C  
ATOM   1860  O   LEU A 127      -9.300   8.290   4.567  1.00  1.04           O  
ATOM   1861  CB  LEU A 127      -6.520   7.914   2.959  1.00  1.04           C  
ATOM   1862  CG  LEU A 127      -5.719   7.206   1.887  1.00  1.04           C  
ATOM   1863  CD1 LEU A 127      -4.975   8.276   1.089  1.00  1.04           C  
ATOM   1864  CD2 LEU A 127      -4.804   6.193   2.473  1.00  1.04           C  
ATOM   1865  H   LEU A 127      -8.924   6.499   2.582  1.00  1.04           H  
ATOM   1866  HA  LEU A 127      -6.681   6.493   4.563  1.00  1.04           H  
ATOM   1867 1HB  LEU A 127      -7.198   8.602   2.460  1.00  1.04           H  
ATOM   1868 2HB  LEU A 127      -5.815   8.509   3.544  1.00  1.04           H  
ATOM   1869  HG  LEU A 127      -6.398   6.699   1.220  1.00  1.04           H  
ATOM   1870 1HD1 LEU A 127      -4.420   7.812   0.275  1.00  1.04           H  
ATOM   1871 2HD1 LEU A 127      -5.655   8.981   0.687  1.00  1.04           H  
ATOM   1872 3HD1 LEU A 127      -4.286   8.804   1.751  1.00  1.04           H  
ATOM   1873 1HD2 LEU A 127      -4.252   5.697   1.677  1.00  1.04           H  
ATOM   1874 2HD2 LEU A 127      -4.111   6.681   3.154  1.00  1.04           H  
ATOM   1875 3HD2 LEU A 127      -5.386   5.457   3.011  1.00  1.04           H  
ATOM   1876  N   GLY A 128      -7.452   8.599   5.791  1.00  0.95           N  
ATOM   1877  CA  GLY A 128      -8.106   9.643   6.565  1.00  0.95           C  
ATOM   1878  C   GLY A 128      -8.700   9.165   7.859  1.00  0.95           C  
ATOM   1879  O   GLY A 128      -8.159   8.255   8.489  1.00  0.95           O  
ATOM   1880  H   GLY A 128      -6.497   8.329   5.996  1.00  0.95           H  
ATOM   1881 1HA  GLY A 128      -7.380  10.425   6.781  1.00  0.95           H  
ATOM   1882 2HA  GLY A 128      -8.892  10.087   5.963  1.00  0.95           H  
ATOM   1883  N   LEU A 129      -9.761   9.841   8.306  1.00  0.90           N  
ATOM   1884  CA  LEU A 129     -10.281   9.543   9.631  1.00  0.90           C  
ATOM   1885  C   LEU A 129     -11.505   8.645   9.655  1.00  0.90           C  
ATOM   1886  O   LEU A 129     -12.541   8.911   9.053  1.00  0.90           O  
ATOM   1887  CB  LEU A 129     -10.579  10.831  10.393  1.00  0.90           C  
ATOM   1888  CG  LEU A 129      -9.390  11.434  11.168  1.00  0.90           C  
ATOM   1889  CD1 LEU A 129      -8.299  11.852  10.210  1.00  0.90           C  
ATOM   1890  CD2 LEU A 129      -9.892  12.591  11.989  1.00  0.90           C  
ATOM   1891  H   LEU A 129     -10.197  10.568   7.731  1.00  0.90           H  
ATOM   1892  HA  LEU A 129      -9.498   9.033  10.175  1.00  0.90           H  
ATOM   1893 1HB  LEU A 129     -10.934  11.581   9.681  1.00  0.90           H  
ATOM   1894 2HB  LEU A 129     -11.376  10.629  11.110  1.00  0.90           H  
ATOM   1895  HG  LEU A 129      -8.973  10.690  11.829  1.00  0.90           H  
ATOM   1896 1HD1 LEU A 129      -7.475  12.266  10.764  1.00  0.90           H  
ATOM   1897 2HD1 LEU A 129      -7.950  11.002   9.662  1.00  0.90           H  
ATOM   1898 3HD1 LEU A 129      -8.689  12.588   9.519  1.00  0.90           H  
ATOM   1899 1HD2 LEU A 129      -9.079  13.010  12.557  1.00  0.90           H  
ATOM   1900 2HD2 LEU A 129     -10.311  13.353  11.329  1.00  0.90           H  
ATOM   1901 3HD2 LEU A 129     -10.664  12.237  12.672  1.00  0.90           H  
ATOM   1902  N   HIS A 130     -11.380   7.616  10.468  1.00  0.88           N  
ATOM   1903  CA  HIS A 130     -12.371   6.582  10.691  1.00  0.88           C  
ATOM   1904  C   HIS A 130     -13.679   7.160  11.187  1.00  0.88           C  
ATOM   1905  O   HIS A 130     -14.756   6.734  10.774  1.00  0.88           O  
ATOM   1906  CB  HIS A 130     -11.838   5.569  11.707  1.00  0.88           C  
ATOM   1907  CG  HIS A 130     -12.749   4.427  11.974  1.00  0.88           C  
ATOM   1908  ND1 HIS A 130     -13.721   4.459  12.961  1.00  0.88           N  
ATOM   1909  CD2 HIS A 130     -12.844   3.210  11.387  1.00  0.88           C  
ATOM   1910  CE1 HIS A 130     -14.372   3.309  12.965  1.00  0.88           C  
ATOM   1911  NE2 HIS A 130     -13.859   2.530  12.020  1.00  0.88           N  
ATOM   1912  H   HIS A 130     -10.504   7.539  10.971  1.00  0.88           H  
ATOM   1913  HA  HIS A 130     -12.566   6.059   9.759  1.00  0.88           H  
ATOM   1914 1HB  HIS A 130     -10.879   5.180  11.365  1.00  0.88           H  
ATOM   1915 2HB  HIS A 130     -11.657   6.079  12.656  1.00  0.88           H  
ATOM   1916  HD1 HIS A 130     -13.930   5.248  13.604  1.00  0.88           H  
ATOM   1917  HD2 HIS A 130     -12.293   2.737  10.572  1.00  0.88           H  
ATOM   1918  HE1 HIS A 130     -15.181   3.138  13.675  1.00  0.88           H  
ATOM   1919  N   ASP A 131     -13.585   8.153  12.057  1.00  0.88           N  
ATOM   1920  CA  ASP A 131     -14.757   8.752  12.677  1.00  0.88           C  
ATOM   1921  C   ASP A 131     -15.280   9.981  11.920  1.00  0.88           C  
ATOM   1922  O   ASP A 131     -16.092  10.742  12.445  1.00  0.88           O  
ATOM   1923  CB  ASP A 131     -14.438   9.128  14.115  1.00  0.88           C  
ATOM   1924  CG  ASP A 131     -14.111   7.890  14.974  1.00  0.88           C  
ATOM   1925  OD1 ASP A 131     -14.442   6.783  14.572  1.00  0.88           O  
ATOM   1926  OD2 ASP A 131     -13.526   8.062  16.011  1.00  0.88           O  
ATOM   1927  H   ASP A 131     -12.663   8.478  12.315  1.00  0.88           H  
ATOM   1928  HA  ASP A 131     -15.553   8.007  12.689  1.00  0.88           H  
ATOM   1929 1HB  ASP A 131     -13.590   9.810  14.133  1.00  0.88           H  
ATOM   1930 2HB  ASP A 131     -15.290   9.648  14.554  1.00  0.88           H  
ATOM   1931  N   ALA A 132     -14.800  10.188  10.694  1.00  0.91           N  
ATOM   1932  CA  ALA A 132     -15.236  11.308   9.871  1.00  0.91           C  
ATOM   1933  C   ALA A 132     -16.729  11.258   9.571  1.00  0.91           C  
ATOM   1934  O   ALA A 132     -17.345  10.189   9.468  1.00  0.91           O  
ATOM   1935  CB  ALA A 132     -14.491  11.328   8.566  1.00  0.91           C  
ATOM   1936  H   ALA A 132     -14.110   9.553  10.291  1.00  0.91           H  
ATOM   1937  HA  ALA A 132     -15.033  12.230  10.416  1.00  0.91           H  
ATOM   1938 1HB  ALA A 132     -14.839  12.170   8.019  1.00  0.91           H  
ATOM   1939 2HB  ALA A 132     -13.421  11.411   8.746  1.00  0.91           H  
ATOM   1940 3HB  ALA A 132     -14.689  10.421   8.006  1.00  0.91           H  
ATOM   1941  N   THR A 133     -17.318  12.437   9.392  1.00  0.93           N  
ATOM   1942  CA  THR A 133     -18.738  12.530   9.069  1.00  0.93           C  
ATOM   1943  C   THR A 133     -19.024  12.530   7.561  1.00  0.93           C  
ATOM   1944  O   THR A 133     -20.184  12.454   7.148  1.00  0.93           O  
ATOM   1945  CB  THR A 133     -19.343  13.786   9.706  1.00  0.93           C  
ATOM   1946  OG1 THR A 133     -18.709  14.950   9.169  1.00  0.93           O  
ATOM   1947  CG2 THR A 133     -19.129  13.750  11.209  1.00  0.93           C  
ATOM   1948  H   THR A 133     -16.775  13.286   9.486  1.00  0.93           H  
ATOM   1949  HA  THR A 133     -19.239  11.663   9.499  1.00  0.93           H  
ATOM   1950  HB  THR A 133     -20.410  13.828   9.486  1.00  0.93           H  
ATOM   1951  HG1 THR A 133     -18.722  14.903   8.202  1.00  0.93           H  
ATOM   1952 1HG2 THR A 133     -19.558  14.645  11.660  1.00  0.93           H  
ATOM   1953 2HG2 THR A 133     -19.613  12.865  11.624  1.00  0.93           H  
ATOM   1954 3HG2 THR A 133     -18.060  13.712  11.423  1.00  0.93           H  
ATOM   1955  N   SER A 134     -17.977  12.616   6.744  1.00  0.96           N  
ATOM   1956  CA  SER A 134     -18.141  12.631   5.290  1.00  0.96           C  
ATOM   1957  C   SER A 134     -17.113  11.759   4.584  1.00  0.96           C  
ATOM   1958  O   SER A 134     -15.990  11.592   5.076  1.00  0.96           O  
ATOM   1959  CB  SER A 134     -18.037  14.047   4.767  1.00  0.96           C  
ATOM   1960  OG  SER A 134     -19.045  14.857   5.315  1.00  0.96           O  
ATOM   1961  H   SER A 134     -17.054  12.677   7.149  1.00  0.96           H  
ATOM   1962  HA  SER A 134     -19.132  12.243   5.050  1.00  0.96           H  
ATOM   1963 1HB  SER A 134     -17.055  14.459   5.016  1.00  0.96           H  
ATOM   1964 2HB  SER A 134     -18.123  14.037   3.680  1.00  0.96           H  
ATOM   1965  HG  SER A 134     -19.880  14.415   5.113  1.00  0.96           H  
ATOM   1966  N   ARG A 135     -17.480  11.252   3.404  1.00  0.97           N  
ATOM   1967  CA  ARG A 135     -16.541  10.467   2.618  1.00  0.97           C  
ATOM   1968  C   ARG A 135     -16.552  10.858   1.161  1.00  0.97           C  
ATOM   1969  O   ARG A 135     -17.591  11.237   0.612  1.00  0.97           O  
ATOM   1970  CB  ARG A 135     -16.876   8.983   2.640  1.00  0.97           C  
ATOM   1971  CG  ARG A 135     -18.206   8.622   1.960  1.00  0.97           C  
ATOM   1972  CD  ARG A 135     -18.412   7.140   1.855  1.00  0.97           C  
ATOM   1973  NE  ARG A 135     -19.721   6.808   1.291  1.00  0.97           N  
ATOM   1974  CZ  ARG A 135     -20.011   6.790  -0.037  1.00  0.97           C  
ATOM   1975  NH1 ARG A 135     -19.121   7.090  -0.935  1.00  0.97           N  
ATOM   1976  NH2 ARG A 135     -21.205   6.486  -0.477  1.00  0.97           N  
ATOM   1977  H   ARG A 135     -18.412  11.418   3.051  1.00  0.97           H  
ATOM   1978  HA  ARG A 135     -15.547  10.624   3.012  1.00  0.97           H  
ATOM   1979 1HB  ARG A 135     -16.080   8.424   2.146  1.00  0.97           H  
ATOM   1980 2HB  ARG A 135     -16.934   8.641   3.665  1.00  0.97           H  
ATOM   1981 1HG  ARG A 135     -19.032   9.044   2.532  1.00  0.97           H  
ATOM   1982 2HG  ARG A 135     -18.214   9.038   0.949  1.00  0.97           H  
ATOM   1983 1HD  ARG A 135     -17.643   6.714   1.209  1.00  0.97           H  
ATOM   1984 2HD  ARG A 135     -18.343   6.692   2.846  1.00  0.97           H  
ATOM   1985  HE  ARG A 135     -20.466   6.572   1.935  1.00  0.97           H  
ATOM   1986 1HH1 ARG A 135     -18.183   7.345  -0.676  1.00  0.97           H  
ATOM   1987 2HH1 ARG A 135     -19.433   7.097  -1.919  1.00  0.97           H  
ATOM   1988 1HH2 ARG A 135     -21.952   6.255   0.155  1.00  0.97           H  
ATOM   1989 2HH2 ARG A 135     -21.351   6.521  -1.504  1.00  0.97           H  
ATOM   1990  N   PHE A 136     -15.399  10.678   0.530  1.00  0.97           N  
ATOM   1991  CA  PHE A 136     -15.237  10.944  -0.892  1.00  0.97           C  
ATOM   1992  C   PHE A 136     -14.556   9.767  -1.594  1.00  0.97           C  
ATOM   1993  O   PHE A 136     -13.912   8.953  -0.927  1.00  0.97           O  
ATOM   1994  CB  PHE A 136     -14.449  12.235  -1.037  1.00  0.97           C  
ATOM   1995  CG  PHE A 136     -15.160  13.348  -0.268  1.00  0.97           C  
ATOM   1996  CD1 PHE A 136     -14.811  13.626   1.046  1.00  0.97           C  
ATOM   1997  CD2 PHE A 136     -16.217  14.053  -0.815  1.00  0.97           C  
ATOM   1998  CE1 PHE A 136     -15.496  14.590   1.766  1.00  0.97           C  
ATOM   1999  CE2 PHE A 136     -16.882  15.010  -0.089  1.00  0.97           C  
ATOM   2000  CZ  PHE A 136     -16.521  15.277   1.197  1.00  0.97           C  
ATOM   2001  H   PHE A 136     -14.591  10.412   1.097  1.00  0.97           H  
ATOM   2002  HA  PHE A 136     -16.223  11.083  -1.336  1.00  0.97           H  
ATOM   2003 1HB  PHE A 136     -13.443  12.113  -0.632  1.00  0.97           H  
ATOM   2004 2HB  PHE A 136     -14.369  12.512  -2.084  1.00  0.97           H  
ATOM   2005  HD1 PHE A 136     -13.996  13.066   1.507  1.00  0.97           H  
ATOM   2006  HD2 PHE A 136     -16.530  13.842  -1.837  1.00  0.97           H  
ATOM   2007  HE1 PHE A 136     -15.227  14.805   2.787  1.00  0.97           H  
ATOM   2008  HE2 PHE A 136     -17.710  15.555  -0.543  1.00  0.97           H  
ATOM   2009  HZ  PHE A 136     -17.056  16.035   1.766  1.00  0.97           H  
ATOM   2010  N   THR A 137     -14.730   9.649  -2.919  1.00  0.97           N  
ATOM   2011  CA  THR A 137     -14.065   8.576  -3.667  1.00  0.97           C  
ATOM   2012  C   THR A 137     -13.229   9.108  -4.836  1.00  0.97           C  
ATOM   2013  O   THR A 137     -13.713   9.885  -5.663  1.00  0.97           O  
ATOM   2014  CB  THR A 137     -15.089   7.567  -4.221  1.00  0.97           C  
ATOM   2015  OG1 THR A 137     -15.854   7.017  -3.139  1.00  0.97           O  
ATOM   2016  CG2 THR A 137     -14.356   6.407  -4.929  1.00  0.97           C  
ATOM   2017  H   THR A 137     -15.298  10.323  -3.415  1.00  0.97           H  
ATOM   2018  HA  THR A 137     -13.389   8.049  -2.993  1.00  0.97           H  
ATOM   2019  HB  THR A 137     -15.757   8.070  -4.928  1.00  0.97           H  
ATOM   2020  HG1 THR A 137     -15.290   6.444  -2.616  1.00  0.97           H  
ATOM   2021 1HG2 THR A 137     -15.085   5.698  -5.311  1.00  0.97           H  
ATOM   2022 2HG2 THR A 137     -13.760   6.782  -5.753  1.00  0.97           H  
ATOM   2023 3HG2 THR A 137     -13.699   5.906  -4.215  1.00  0.97           H  
ATOM   2024  N   ILE A 138     -11.976   8.684  -4.879  1.00  1.00           N  
ATOM   2025  CA  ILE A 138     -10.989   9.064  -5.888  1.00  1.00           C  
ATOM   2026  C   ILE A 138     -10.356   7.836  -6.570  1.00  1.00           C  
ATOM   2027  O   ILE A 138     -10.074   6.838  -5.915  1.00  1.00           O  
ATOM   2028  CB  ILE A 138      -9.911   9.975  -5.254  1.00  1.00           C  
ATOM   2029  CG1 ILE A 138     -10.548  11.302  -4.751  1.00  1.00           C  
ATOM   2030  CG2 ILE A 138      -8.795  10.276  -6.211  1.00  1.00           C  
ATOM   2031  CD1 ILE A 138      -9.593  12.192  -3.979  1.00  1.00           C  
ATOM   2032  H   ILE A 138     -11.672   8.050  -4.140  1.00  1.00           H  
ATOM   2033  HA  ILE A 138     -11.493   9.643  -6.659  1.00  1.00           H  
ATOM   2034  HB  ILE A 138      -9.531   9.470  -4.389  1.00  1.00           H  
ATOM   2035 1HG1 ILE A 138     -10.921  11.854  -5.605  1.00  1.00           H  
ATOM   2036 2HG1 ILE A 138     -11.382  11.075  -4.099  1.00  1.00           H  
ATOM   2037 1HG2 ILE A 138      -8.062  10.901  -5.712  1.00  1.00           H  
ATOM   2038 2HG2 ILE A 138      -8.326   9.352  -6.532  1.00  1.00           H  
ATOM   2039 3HG2 ILE A 138      -9.187  10.799  -7.072  1.00  1.00           H  
ATOM   2040 1HD1 ILE A 138     -10.114  13.098  -3.666  1.00  1.00           H  
ATOM   2041 2HD1 ILE A 138      -9.221  11.673  -3.107  1.00  1.00           H  
ATOM   2042 3HD1 ILE A 138      -8.754  12.461  -4.615  1.00  1.00           H  
ATOM   2043  N   ARG A 139     -10.204   7.873  -7.887  1.00  1.06           N  
ATOM   2044  CA  ARG A 139      -9.568   6.791  -8.628  1.00  1.06           C  
ATOM   2045  C   ARG A 139      -8.074   7.032  -8.680  1.00  1.06           C  
ATOM   2046  O   ARG A 139      -7.624   8.150  -8.948  1.00  1.06           O  
ATOM   2047  CB  ARG A 139     -10.089   6.677 -10.048  1.00  1.06           C  
ATOM   2048  CG  ARG A 139      -9.479   5.537 -10.845  1.00  1.06           C  
ATOM   2049  CD  ARG A 139     -10.021   5.457 -12.226  1.00  1.06           C  
ATOM   2050  NE  ARG A 139      -9.395   4.380 -12.980  1.00  1.06           N  
ATOM   2051  CZ  ARG A 139      -9.545   4.175 -14.304  1.00  1.06           C  
ATOM   2052  NH1 ARG A 139     -10.302   4.983 -15.013  1.00  1.06           N  
ATOM   2053  NH2 ARG A 139      -8.927   3.163 -14.890  1.00  1.06           N  
ATOM   2054  H   ARG A 139     -10.485   8.702  -8.391  1.00  1.06           H  
ATOM   2055  HA  ARG A 139      -9.754   5.848  -8.113  1.00  1.06           H  
ATOM   2056 1HB  ARG A 139     -11.146   6.494 -10.038  1.00  1.06           H  
ATOM   2057 2HB  ARG A 139      -9.918   7.613 -10.583  1.00  1.06           H  
ATOM   2058 1HG  ARG A 139      -8.410   5.681 -10.914  1.00  1.06           H  
ATOM   2059 2HG  ARG A 139      -9.677   4.592 -10.333  1.00  1.06           H  
ATOM   2060 1HD  ARG A 139     -11.094   5.272 -12.189  1.00  1.06           H  
ATOM   2061 2HD  ARG A 139      -9.829   6.397 -12.747  1.00  1.06           H  
ATOM   2062  HE  ARG A 139      -8.802   3.737 -12.468  1.00  1.06           H  
ATOM   2063 1HH1 ARG A 139     -10.770   5.759 -14.566  1.00  1.06           H  
ATOM   2064 2HH1 ARG A 139     -10.413   4.830 -16.005  1.00  1.06           H  
ATOM   2065 1HH2 ARG A 139      -8.342   2.541 -14.346  1.00  1.06           H  
ATOM   2066 2HH2 ARG A 139      -9.038   3.011 -15.881  1.00  1.06           H  
ATOM   2067  N   HIS A 140      -7.304   5.993  -8.408  1.00  1.13           N  
ATOM   2068  CA  HIS A 140      -5.849   6.089  -8.439  1.00  1.13           C  
ATOM   2069  C   HIS A 140      -5.244   5.233  -9.549  1.00  1.13           C  
ATOM   2070  O   HIS A 140      -5.369   4.007  -9.550  1.00  1.13           O  
ATOM   2071  CB  HIS A 140      -5.277   5.684  -7.084  1.00  1.13           C  
ATOM   2072  CG  HIS A 140      -3.785   5.750  -6.966  1.00  1.13           C  
ATOM   2073  ND1 HIS A 140      -3.086   5.022  -6.017  1.00  1.13           N  
ATOM   2074  CD2 HIS A 140      -2.857   6.457  -7.652  1.00  1.13           C  
ATOM   2075  CE1 HIS A 140      -1.795   5.278  -6.136  1.00  1.13           C  
ATOM   2076  NE2 HIS A 140      -1.631   6.142  -7.117  1.00  1.13           N  
ATOM   2077  H   HIS A 140      -7.745   5.099  -8.197  1.00  1.13           H  
ATOM   2078  HA  HIS A 140      -5.553   7.121  -8.630  1.00  1.13           H  
ATOM   2079 1HB  HIS A 140      -5.707   6.324  -6.316  1.00  1.13           H  
ATOM   2080 2HB  HIS A 140      -5.589   4.666  -6.857  1.00  1.13           H  
ATOM   2081  HD2 HIS A 140      -3.046   7.152  -8.472  1.00  1.13           H  
ATOM   2082  HE1 HIS A 140      -1.001   4.850  -5.525  1.00  1.13           H  
ATOM   2083  HE2 HIS A 140      -0.754   6.523  -7.433  1.00  1.13           H  
ATOM   2084  N   THR A 141      -4.590   5.882 -10.498  1.00  1.19           N  
ATOM   2085  CA  THR A 141      -3.971   5.193 -11.611  1.00  1.19           C  
ATOM   2086  C   THR A 141      -2.482   5.491 -11.482  1.00  1.19           C  
ATOM   2087  O   THR A 141      -2.116   6.446 -10.796  1.00  1.19           O  
ATOM   2088  CB  THR A 141      -4.559   5.704 -12.941  1.00  1.19           C  
ATOM   2089  OG1 THR A 141      -4.264   7.096 -13.086  1.00  1.19           O  
ATOM   2090  CG2 THR A 141      -6.062   5.523 -12.931  1.00  1.19           C  
ATOM   2091  H   THR A 141      -4.514   6.899 -10.452  1.00  1.19           H  
ATOM   2092  HA  THR A 141      -4.154   4.126 -11.518  1.00  1.19           H  
ATOM   2093  HB  THR A 141      -4.142   5.157 -13.776  1.00  1.19           H  
ATOM   2094  HG1 THR A 141      -4.425   7.544 -12.235  1.00  1.19           H  
ATOM   2095 1HG2 THR A 141      -6.482   5.890 -13.866  1.00  1.19           H  
ATOM   2096 2HG2 THR A 141      -6.298   4.465 -12.815  1.00  1.19           H  
ATOM   2097 3HG2 THR A 141      -6.481   6.084 -12.105  1.00  1.19           H  
ATOM   2098  N   PRO A 142      -1.573   4.715 -12.066  1.00  1.21           N  
ATOM   2099  CA  PRO A 142      -0.166   5.011 -11.974  1.00  1.21           C  
ATOM   2100  C   PRO A 142       0.100   6.449 -12.396  1.00  1.21           C  
ATOM   2101  O   PRO A 142      -0.167   6.834 -13.532  1.00  1.21           O  
ATOM   2102  CB  PRO A 142       0.426   4.002 -12.965  1.00  1.21           C  
ATOM   2103  CG  PRO A 142      -0.557   2.830 -12.925  1.00  1.21           C  
ATOM   2104  CD  PRO A 142      -1.919   3.482 -12.797  1.00  1.21           C  
ATOM   2105  HA  PRO A 142       0.185   4.826 -10.951  1.00  1.21           H  
ATOM   2106 1HB  PRO A 142       0.514   4.459 -13.961  1.00  1.21           H  
ATOM   2107 2HB  PRO A 142       1.441   3.721 -12.649  1.00  1.21           H  
ATOM   2108 1HG  PRO A 142      -0.474   2.218 -13.839  1.00  1.21           H  
ATOM   2109 2HG  PRO A 142      -0.332   2.163 -12.081  1.00  1.21           H  
ATOM   2110 1HD  PRO A 142      -2.335   3.699 -13.787  1.00  1.21           H  
ATOM   2111 2HD  PRO A 142      -2.565   2.817 -12.209  1.00  1.21           H  
ATOM   2112  N   GLY A 143       0.656   7.231 -11.477  1.00  1.19           N  
ATOM   2113  CA  GLY A 143       1.010   8.617 -11.750  1.00  1.19           C  
ATOM   2114  C   GLY A 143      -0.115   9.673 -11.693  1.00  1.19           C  
ATOM   2115  O   GLY A 143       0.176  10.844 -11.967  1.00  1.19           O  
ATOM   2116  H   GLY A 143       0.834   6.853 -10.559  1.00  1.19           H  
ATOM   2117 1HA  GLY A 143       1.789   8.908 -11.045  1.00  1.19           H  
ATOM   2118 2HA  GLY A 143       1.470   8.659 -12.736  1.00  1.19           H  
ATOM   2119  N   HIS A 144      -1.368   9.297 -11.362  1.00  1.14           N  
ATOM   2120  CA  HIS A 144      -2.456  10.298 -11.368  1.00  1.14           C  
ATOM   2121  C   HIS A 144      -3.712   9.944 -10.537  1.00  1.14           C  
ATOM   2122  O   HIS A 144      -4.161   8.790 -10.499  1.00  1.14           O  
ATOM   2123  CB  HIS A 144      -2.860  10.555 -12.834  1.00  1.14           C  
ATOM   2124  CG  HIS A 144      -3.786  11.716 -13.093  1.00  1.14           C  
ATOM   2125  ND1 HIS A 144      -5.152  11.620 -12.979  1.00  1.14           N  
ATOM   2126  CD2 HIS A 144      -3.527  12.986 -13.481  1.00  1.14           C  
ATOM   2127  CE1 HIS A 144      -5.701  12.783 -13.281  1.00  1.14           C  
ATOM   2128  NE2 HIS A 144      -4.735  13.633 -13.592  1.00  1.14           N  
ATOM   2129  H   HIS A 144      -1.562   8.319 -11.141  1.00  1.14           H  
ATOM   2130  HA  HIS A 144      -2.068  11.230 -10.965  1.00  1.14           H  
ATOM   2131 1HB  HIS A 144      -1.966  10.715 -13.431  1.00  1.14           H  
ATOM   2132 2HB  HIS A 144      -3.340   9.658 -13.225  1.00  1.14           H  
ATOM   2133  HD1 HIS A 144      -5.661  10.796 -12.726  1.00  1.14           H  
ATOM   2134  HD2 HIS A 144      -2.601  13.516 -13.699  1.00  1.14           H  
ATOM   2135  HE1 HIS A 144      -6.785  12.908 -13.243  1.00  1.14           H  
ATOM   2136  N   PHE A 145      -4.324  10.971  -9.923  1.00  1.10           N  
ATOM   2137  CA  PHE A 145      -5.582  10.799  -9.182  1.00  1.10           C  
ATOM   2138  C   PHE A 145      -6.748  11.527  -9.858  1.00  1.10           C  
ATOM   2139  O   PHE A 145      -6.570  12.623 -10.386  1.00  1.10           O  
ATOM   2140  CB  PHE A 145      -5.439  11.314  -7.751  1.00  1.10           C  
ATOM   2141  CG  PHE A 145      -4.501  10.509  -6.920  1.00  1.10           C  
ATOM   2142  CD1 PHE A 145      -3.153  10.782  -6.928  1.00  1.10           C  
ATOM   2143  CD2 PHE A 145      -4.963   9.469  -6.136  1.00  1.10           C  
ATOM   2144  CE1 PHE A 145      -2.276  10.046  -6.160  1.00  1.10           C  
ATOM   2145  CE2 PHE A 145      -4.095   8.726  -5.369  1.00  1.10           C  
ATOM   2146  CZ  PHE A 145      -2.746   9.018  -5.379  1.00  1.10           C  
ATOM   2147  H   PHE A 145      -3.910  11.894  -9.979  1.00  1.10           H  
ATOM   2148  HA  PHE A 145      -5.817   9.739  -9.146  1.00  1.10           H  
ATOM   2149 1HB  PHE A 145      -5.079  12.345  -7.771  1.00  1.10           H  
ATOM   2150 2HB  PHE A 145      -6.400  11.324  -7.276  1.00  1.10           H  
ATOM   2151  HD1 PHE A 145      -2.782  11.596  -7.548  1.00  1.10           H  
ATOM   2152  HD2 PHE A 145      -6.024   9.240  -6.130  1.00  1.10           H  
ATOM   2153  HE1 PHE A 145      -1.209  10.281  -6.174  1.00  1.10           H  
ATOM   2154  HE2 PHE A 145      -4.468   7.908  -4.754  1.00  1.10           H  
ATOM   2155  HZ  PHE A 145      -2.057   8.431  -4.772  1.00  1.10           H  
ATOM   2156  N   GLU A 146      -7.948  10.935  -9.802  1.00  1.13           N  
ATOM   2157  CA  GLU A 146      -9.129  11.561 -10.410  1.00  1.13           C  
ATOM   2158  C   GLU A 146     -10.416  11.342  -9.613  1.00  1.13           C  
ATOM   2159  O   GLU A 146     -10.704  10.244  -9.153  1.00  1.13           O  
ATOM   2160  CB  GLU A 146      -9.311  11.012 -11.827  1.00  1.13           C  
ATOM   2161  CG  GLU A 146     -10.432  11.646 -12.643  1.00  1.13           C  
ATOM   2162  CD  GLU A 146     -10.486  11.123 -14.064  1.00  1.13           C  
ATOM   2163  OE1 GLU A 146      -9.679  10.285 -14.396  1.00  1.13           O  
ATOM   2164  OE2 GLU A 146     -11.318  11.572 -14.819  1.00  1.13           O  
ATOM   2165  H   GLU A 146      -8.015  10.013  -9.371  1.00  1.13           H  
ATOM   2166  HA  GLU A 146      -8.952  12.636 -10.468  1.00  1.13           H  
ATOM   2167 1HB  GLU A 146      -8.383  11.135 -12.382  1.00  1.13           H  
ATOM   2168 2HB  GLU A 146      -9.513   9.942 -11.769  1.00  1.13           H  
ATOM   2169 1HG  GLU A 146     -11.387  11.436 -12.158  1.00  1.13           H  
ATOM   2170 2HG  GLU A 146     -10.293  12.726 -12.658  1.00  1.13           H  
ATOM   2171  N   LEU A 147     -11.203  12.391  -9.442  1.00  1.26           N  
ATOM   2172  CA  LEU A 147     -12.455  12.279  -8.692  1.00  1.26           C  
ATOM   2173  C   LEU A 147     -13.474  11.342  -9.341  1.00  1.26           C  
ATOM   2174  O   LEU A 147     -13.711  11.416 -10.548  1.00  1.26           O  
ATOM   2175  CB  LEU A 147     -13.072  13.648  -8.468  1.00  1.26           C  
ATOM   2176  CG  LEU A 147     -14.259  13.631  -7.561  1.00  1.26           C  
ATOM   2177  CD1 LEU A 147     -13.782  13.172  -6.222  1.00  1.26           C  
ATOM   2178  CD2 LEU A 147     -14.817  15.002  -7.454  1.00  1.26           C  
ATOM   2179  H   LEU A 147     -10.938  13.282  -9.840  1.00  1.26           H  
ATOM   2180  HA  LEU A 147     -12.218  11.867  -7.712  1.00  1.26           H  
ATOM   2181 1HB  LEU A 147     -12.335  14.299  -8.017  1.00  1.26           H  
ATOM   2182 2HB  LEU A 147     -13.374  14.073  -9.426  1.00  1.26           H  
ATOM   2183  HG  LEU A 147     -15.023  12.949  -7.931  1.00  1.26           H  
ATOM   2184 1HD1 LEU A 147     -14.610  13.152  -5.516  1.00  1.26           H  
ATOM   2185 2HD1 LEU A 147     -13.366  12.185  -6.311  1.00  1.26           H  
ATOM   2186 3HD1 LEU A 147     -13.012  13.842  -5.884  1.00  1.26           H  
ATOM   2187 1HD2 LEU A 147     -15.663  15.005  -6.773  1.00  1.26           H  
ATOM   2188 2HD2 LEU A 147     -14.038  15.635  -7.071  1.00  1.26           H  
ATOM   2189 3HD2 LEU A 147     -15.135  15.352  -8.434  1.00  1.26           H  
ATOM   2190  N   VAL A 148     -14.067  10.462  -8.533  1.00  1.53           N  
ATOM   2191  CA  VAL A 148     -15.045   9.485  -8.991  1.00  1.53           C  
ATOM   2192  C   VAL A 148     -16.465   9.814  -8.518  1.00  1.53           C  
ATOM   2193  O   VAL A 148     -16.681  10.176  -7.363  1.00  1.53           O  
ATOM   2194  CB  VAL A 148     -14.635   8.106  -8.461  1.00  1.53           C  
ATOM   2195  CG1 VAL A 148     -15.593   7.031  -8.862  1.00  1.53           C  
ATOM   2196  CG2 VAL A 148     -13.293   7.808  -8.939  1.00  1.53           C  
ATOM   2197  H   VAL A 148     -13.825  10.443  -7.542  1.00  1.53           H  
ATOM   2198  HA  VAL A 148     -15.033   9.468 -10.081  1.00  1.53           H  
ATOM   2199  HB  VAL A 148     -14.630   8.144  -7.385  1.00  1.53           H  
ATOM   2200 1HG1 VAL A 148     -15.260   6.081  -8.449  1.00  1.53           H  
ATOM   2201 2HG1 VAL A 148     -16.559   7.256  -8.482  1.00  1.53           H  
ATOM   2202 3HG1 VAL A 148     -15.633   6.962  -9.947  1.00  1.53           H  
ATOM   2203 1HG2 VAL A 148     -12.972   6.850  -8.534  1.00  1.53           H  
ATOM   2204 2HG2 VAL A 148     -13.292   7.772 -10.027  1.00  1.53           H  
ATOM   2205 3HG2 VAL A 148     -12.637   8.590  -8.604  1.00  1.53           H  
ATOM   2206  N   ALA A 149     -17.439   9.702  -9.420  1.00  1.97           N  
ATOM   2207  CA  ALA A 149     -18.840   9.939  -9.067  1.00  1.97           C  
ATOM   2208  C   ALA A 149     -19.240   8.965  -7.970  1.00  1.97           C  
ATOM   2209  O   ALA A 149     -18.753   7.837  -7.946  1.00  1.97           O  
ATOM   2210  CB  ALA A 149     -19.737   9.756 -10.275  1.00  1.97           C  
ATOM   2211  H   ALA A 149     -17.202   9.428 -10.363  1.00  1.97           H  
ATOM   2212  HA  ALA A 149     -18.938  10.955  -8.684  1.00  1.97           H  
ATOM   2213 1HB  ALA A 149     -20.774   9.935  -9.987  1.00  1.97           H  
ATOM   2214 2HB  ALA A 149     -19.449  10.461 -11.054  1.00  1.97           H  
ATOM   2215 3HB  ALA A 149     -19.635   8.741 -10.649  1.00  1.97           H  
ATOM   2216  N   ASP A 150     -20.160   9.352  -7.079  1.00  2.61           N  
ATOM   2217  CA  ASP A 150     -20.501   8.472  -5.952  1.00  2.61           C  
ATOM   2218  C   ASP A 150     -21.367   7.261  -6.298  1.00  2.61           C  
ATOM   2219  O   ASP A 150     -22.525   7.152  -5.901  1.00  2.61           O  
ATOM   2220  CB  ASP A 150     -21.203   9.271  -4.851  1.00  2.61           C  
ATOM   2221  CG  ASP A 150     -21.417   8.466  -3.542  1.00  2.61           C  
ATOM   2222  OD1 ASP A 150     -20.787   7.431  -3.362  1.00  2.61           O  
ATOM   2223  OD2 ASP A 150     -22.195   8.901  -2.728  1.00  2.61           O  
ATOM   2224  H   ASP A 150     -20.575  10.269  -7.146  1.00  2.61           H  
ATOM   2225  HA  ASP A 150     -19.563   8.096  -5.541  1.00  2.61           H  
ATOM   2226 1HB  ASP A 150     -20.616  10.161  -4.619  1.00  2.61           H  
ATOM   2227 2HB  ASP A 150     -22.176   9.607  -5.214  1.00  2.61           H  
ATOM   2228  N   ASN A 151     -20.735   6.338  -7.005  1.00  3.39           N  
ATOM   2229  CA  ASN A 151     -21.261   5.063  -7.446  1.00  3.39           C  
ATOM   2230  C   ASN A 151     -20.424   3.953  -6.812  1.00  3.39           C  
ATOM   2231  O   ASN A 151     -20.285   2.864  -7.372  1.00  3.39           O  
ATOM   2232  CB  ASN A 151     -21.213   4.976  -8.960  1.00  3.39           C  
ATOM   2233  CG  ASN A 151     -22.145   5.952  -9.644  1.00  3.39           C  
ATOM   2234  OD1 ASN A 151     -23.311   6.099  -9.261  1.00  3.39           O  
ATOM   2235  ND2 ASN A 151     -21.646   6.621 -10.656  1.00  3.39           N  
ATOM   2236  H   ASN A 151     -19.788   6.573  -7.275  1.00  3.39           H  
ATOM   2237  HA  ASN A 151     -22.288   4.955  -7.097  1.00  3.39           H  
ATOM   2238 1HB  ASN A 151     -20.193   5.179  -9.295  1.00  3.39           H  
ATOM   2239 2HB  ASN A 151     -21.466   3.965  -9.275  1.00  3.39           H  
ATOM   2240 1HD2 ASN A 151     -22.214   7.279 -11.149  1.00  3.39           H  
ATOM   2241 2HD2 ASN A 151     -20.697   6.471 -10.933  1.00  3.39           H  
ATOM   2242  N   PHE A 152     -19.807   4.251  -5.669  1.00  4.20           N  
ATOM   2243  CA  PHE A 152     -18.909   3.292  -5.035  1.00  4.20           C  
ATOM   2244  C   PHE A 152     -19.604   1.975  -4.727  1.00  4.20           C  
ATOM   2245  O   PHE A 152     -20.688   1.953  -4.142  1.00  4.20           O  
ATOM   2246  CB  PHE A 152     -18.333   3.871  -3.745  1.00  4.20           C  
ATOM   2247  CG  PHE A 152     -17.359   2.964  -3.089  1.00  4.20           C  
ATOM   2248  CD1 PHE A 152     -16.052   2.905  -3.528  1.00  4.20           C  
ATOM   2249  CD2 PHE A 152     -17.751   2.150  -2.041  1.00  4.20           C  
ATOM   2250  CE1 PHE A 152     -15.166   2.066  -2.933  1.00  4.20           C  
ATOM   2251  CE2 PHE A 152     -16.859   1.301  -1.446  1.00  4.20           C  
ATOM   2252  CZ  PHE A 152     -15.570   1.260  -1.890  1.00  4.20           C  
ATOM   2253  H   PHE A 152     -19.971   5.154  -5.237  1.00  4.20           H  
ATOM   2254  HA  PHE A 152     -18.085   3.092  -5.721  1.00  4.20           H  
ATOM   2255 1HB  PHE A 152     -17.833   4.819  -3.957  1.00  4.20           H  
ATOM   2256 2HB  PHE A 152     -19.141   4.076  -3.041  1.00  4.20           H  
ATOM   2257  HD1 PHE A 152     -15.733   3.537  -4.354  1.00  4.20           H  
ATOM   2258  HD2 PHE A 152     -18.785   2.186  -1.695  1.00  4.20           H  
ATOM   2259  HE1 PHE A 152     -14.135   2.028  -3.281  1.00  4.20           H  
ATOM   2260  HE2 PHE A 152     -17.170   0.654  -0.623  1.00  4.20           H  
ATOM   2261  HZ  PHE A 152     -14.854   0.583  -1.414  1.00  4.20           H  
ATOM   2262  N   SER A 153     -18.960   0.879  -5.118  1.00  4.91           N  
ATOM   2263  CA  SER A 153     -19.494  -0.457  -4.902  1.00  4.91           C  
ATOM   2264  C   SER A 153     -18.415  -1.510  -4.637  1.00  4.91           C  
ATOM   2265  O   SER A 153     -18.565  -2.654  -5.068  1.00  4.91           O  
ATOM   2266  CB  SER A 153     -20.339  -0.872  -6.093  1.00  4.91           C  
ATOM   2267  OG  SER A 153     -19.592  -0.868  -7.282  1.00  4.91           O  
ATOM   2268  H   SER A 153     -18.078   0.978  -5.597  1.00  4.91           H  
ATOM   2269  HA  SER A 153     -20.138  -0.420  -4.023  1.00  4.91           H  
ATOM   2270 1HB  SER A 153     -20.742  -1.867  -5.918  1.00  4.91           H  
ATOM   2271 2HB  SER A 153     -21.184  -0.188  -6.191  1.00  4.91           H  
ATOM   2272  HG  SER A 153     -19.344   0.050  -7.440  1.00  4.91           H  
ATOM   2273  N   LEU A 154     -17.317  -1.123  -3.989  1.00  5.45           N  
ATOM   2274  CA  LEU A 154     -16.235  -2.072  -3.737  1.00  5.45           C  
ATOM   2275  C   LEU A 154     -16.202  -2.439  -2.257  1.00  5.45           C  
ATOM   2276  O   LEU A 154     -15.378  -3.252  -1.837  1.00  5.45           O  
ATOM   2277  OXT LEU A 154     -17.161  -2.129  -1.551  1.00  5.45           O  
ATOM   2278  CB  LEU A 154     -14.865  -1.485  -4.126  1.00  5.45           C  
ATOM   2279  CG  LEU A 154     -14.570  -1.296  -5.609  1.00  5.45           C  
ATOM   2280  CD1 LEU A 154     -15.336  -0.071  -6.138  1.00  5.45           C  
ATOM   2281  CD2 LEU A 154     -13.084  -1.100  -5.784  1.00  5.45           C  
ATOM   2282  H   LEU A 154     -17.243  -0.171  -3.654  1.00  5.45           H  
ATOM   2283  HA  LEU A 154     -16.412  -2.977  -4.316  1.00  5.45           H  
ATOM   2284 1HB  LEU A 154     -14.744  -0.543  -3.669  1.00  5.45           H  
ATOM   2285 2HB  LEU A 154     -14.092  -2.142  -3.729  1.00  5.45           H  
ATOM   2286  HG  LEU A 154     -14.897  -2.177  -6.166  1.00  5.45           H  
ATOM   2287 1HD1 LEU A 154     -15.119   0.062  -7.197  1.00  5.45           H  
ATOM   2288 2HD1 LEU A 154     -16.391  -0.216  -6.012  1.00  5.45           H  
ATOM   2289 3HD1 LEU A 154     -15.021   0.814  -5.592  1.00  5.45           H  
ATOM   2290 1HD2 LEU A 154     -12.859  -0.968  -6.841  1.00  5.45           H  
ATOM   2291 2HD2 LEU A 154     -12.779  -0.217  -5.232  1.00  5.45           H  
ATOM   2292 3HD2 LEU A 154     -12.550  -1.971  -5.406  1.00  5.45           H  
TER    2293
ENDMDL

REMARK ID 96480 MODEL 3 2021-07-17_00000138_1_11
PFRMAT TS
TARGET 2021-07-17_00000138_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.563   0.341   1.888  1.00  8.78           N  
ATOM      2  CA  GLY A   1       1.065   1.633   1.428  1.00  8.78           C  
ATOM      3  C   GLY A   1       1.160   1.694  -0.090  1.00  8.78           C  
ATOM      4  O   GLY A   1       0.155   1.503  -0.775  1.00  8.78           O  
ATOM      5  H   GLY A   1       1.941  -0.300   1.199  1.00  8.78           H  
ATOM      6 1HA  GLY A   1       0.027   1.750   1.727  1.00  8.78           H  
ATOM      7 2HA  GLY A   1       1.614   2.444   1.900  1.00  8.78           H  
ATOM      8  N   PRO A   2       2.350   1.998  -0.629  1.00  8.03           N  
ATOM      9  CA  PRO A   2       2.698   2.011  -2.030  1.00  8.03           C  
ATOM     10  C   PRO A   2       2.850   0.573  -2.465  1.00  8.03           C  
ATOM     11  O   PRO A   2       2.844  -0.328  -1.626  1.00  8.03           O  
ATOM     12  CB  PRO A   2       4.027   2.768  -2.051  1.00  8.03           C  
ATOM     13  CG  PRO A   2       4.653   2.441  -0.722  1.00  8.03           C  
ATOM     14  CD  PRO A   2       3.483   2.387   0.254  1.00  8.03           C  
ATOM     15  HA  PRO A   2       1.918   2.526  -2.607  1.00  8.03           H  
ATOM     16 1HB  PRO A   2       4.637   2.435  -2.900  1.00  8.03           H  
ATOM     17 2HB  PRO A   2       3.846   3.844  -2.187  1.00  8.03           H  
ATOM     18 1HG  PRO A   2       5.188   1.481  -0.787  1.00  8.03           H  
ATOM     19 2HG  PRO A   2       5.400   3.204  -0.453  1.00  8.03           H  
ATOM     20 1HD  PRO A   2       3.694   1.628   1.012  1.00  8.03           H  
ATOM     21 2HD  PRO A   2       3.316   3.384   0.689  1.00  8.03           H  
ATOM     22  N   LEU A   3       3.026   0.341  -3.756  1.00  7.05           N  
ATOM     23  CA  LEU A   3       3.241  -1.021  -4.225  1.00  7.05           C  
ATOM     24  C   LEU A   3       4.506  -1.600  -3.595  1.00  7.05           C  
ATOM     25  O   LEU A   3       4.590  -2.790  -3.285  1.00  7.05           O  
ATOM     26  CB  LEU A   3       3.406  -1.013  -5.741  1.00  7.05           C  
ATOM     27  CG  LEU A   3       2.177  -0.621  -6.520  1.00  7.05           C  
ATOM     28  CD1 LEU A   3       2.545  -0.504  -7.982  1.00  7.05           C  
ATOM     29  CD2 LEU A   3       1.121  -1.647  -6.304  1.00  7.05           C  
ATOM     30  H   LEU A   3       3.005   1.102  -4.420  1.00  7.05           H  
ATOM     31  HA  LEU A   3       2.384  -1.635  -3.944  1.00  7.05           H  
ATOM     32 1HB  LEU A   3       4.210  -0.329  -6.006  1.00  7.05           H  
ATOM     33 2HB  LEU A   3       3.693  -2.018  -6.062  1.00  7.05           H  
ATOM     34  HG  LEU A   3       1.815   0.348  -6.178  1.00  7.05           H  
ATOM     35 1HD1 LEU A   3       1.673  -0.218  -8.557  1.00  7.05           H  
ATOM     36 2HD1 LEU A   3       3.320   0.249  -8.104  1.00  7.05           H  
ATOM     37 3HD1 LEU A   3       2.911  -1.468  -8.342  1.00  7.05           H  
ATOM     38 1HD2 LEU A   3       0.238  -1.401  -6.841  1.00  7.05           H  
ATOM     39 2HD2 LEU A   3       1.489  -2.596  -6.659  1.00  7.05           H  
ATOM     40 3HD2 LEU A   3       0.880  -1.709  -5.246  1.00  7.05           H  
ATOM     41  N   GLY A   4       5.521  -0.750  -3.440  1.00  5.91           N  
ATOM     42  CA  GLY A   4       6.783  -1.130  -2.813  1.00  5.91           C  
ATOM     43  C   GLY A   4       7.700  -1.957  -3.708  1.00  5.91           C  
ATOM     44  O   GLY A   4       8.808  -1.539  -4.045  1.00  5.91           O  
ATOM     45  H   GLY A   4       5.394   0.201  -3.740  1.00  5.91           H  
ATOM     46 1HA  GLY A   4       7.306  -0.227  -2.499  1.00  5.91           H  
ATOM     47 2HA  GLY A   4       6.567  -1.693  -1.905  1.00  5.91           H  
ATOM     48  N   SER A   5       7.241  -3.150  -4.056  1.00  4.71           N  
ATOM     49  CA  SER A   5       8.029  -4.062  -4.872  1.00  4.71           C  
ATOM     50  C   SER A   5       8.065  -3.613  -6.343  1.00  4.71           C  
ATOM     51  O   SER A   5       7.195  -2.853  -6.773  1.00  4.71           O  
ATOM     52  CB  SER A   5       7.439  -5.463  -4.792  1.00  4.71           C  
ATOM     53  OG  SER A   5       6.196  -5.522  -5.428  1.00  4.71           O  
ATOM     54  H   SER A   5       6.305  -3.396  -3.735  1.00  4.71           H  
ATOM     55  HA  SER A   5       9.022  -4.083  -4.444  1.00  4.71           H  
ATOM     56 1HB  SER A   5       8.110  -6.183  -5.245  1.00  4.71           H  
ATOM     57 2HB  SER A   5       7.324  -5.739  -3.747  1.00  4.71           H  
ATOM     58  HG  SER A   5       6.388  -5.423  -6.377  1.00  4.71           H  
ATOM     59  N   PRO A   6       9.067  -4.057  -7.126  1.00  3.58           N  
ATOM     60  CA  PRO A   6       9.154  -3.946  -8.572  1.00  3.58           C  
ATOM     61  C   PRO A   6       7.987  -4.663  -9.228  1.00  3.58           C  
ATOM     62  O   PRO A   6       7.416  -5.586  -8.643  1.00  3.58           O  
ATOM     63  CB  PRO A   6      10.480  -4.639  -8.900  1.00  3.58           C  
ATOM     64  CG  PRO A   6      11.296  -4.530  -7.641  1.00  3.58           C  
ATOM     65  CD  PRO A   6      10.302  -4.615  -6.510  1.00  3.58           C  
ATOM     66  HA  PRO A   6       9.172  -2.885  -8.858  1.00  3.58           H  
ATOM     67 1HB  PRO A   6      10.287  -5.681  -9.206  1.00  3.58           H  
ATOM     68 2HB  PRO A   6      10.954  -4.143  -9.758  1.00  3.58           H  
ATOM     69 1HG  PRO A   6      12.047  -5.335  -7.608  1.00  3.58           H  
ATOM     70 2HG  PRO A   6      11.852  -3.581  -7.637  1.00  3.58           H  
ATOM     71 1HD  PRO A   6      10.166  -5.654  -6.191  1.00  3.58           H  
ATOM     72 2HD  PRO A   6      10.689  -3.965  -5.713  1.00  3.58           H  
ATOM     73  N   GLU A   7       7.632  -4.243 -10.434  1.00  2.65           N  
ATOM     74  CA  GLU A   7       6.557  -4.906 -11.152  1.00  2.65           C  
ATOM     75  C   GLU A   7       6.969  -6.352 -11.483  1.00  2.65           C  
ATOM     76  O   GLU A   7       8.155  -6.607 -11.699  1.00  2.65           O  
ATOM     77  CB  GLU A   7       6.217  -4.148 -12.436  1.00  2.65           C  
ATOM     78  CG  GLU A   7       5.552  -2.797 -12.212  1.00  2.65           C  
ATOM     79  CD  GLU A   7       5.199  -2.085 -13.501  1.00  2.65           C  
ATOM     80  OE1 GLU A   7       5.522  -2.593 -14.549  1.00  2.65           O  
ATOM     81  OE2 GLU A   7       4.608  -1.031 -13.431  1.00  2.65           O  
ATOM     82  H   GLU A   7       8.118  -3.469 -10.863  1.00  2.65           H  
ATOM     83  HA  GLU A   7       5.690  -4.873 -10.510  1.00  2.65           H  
ATOM     84 1HB  GLU A   7       7.128  -3.982 -13.010  1.00  2.65           H  
ATOM     85 2HB  GLU A   7       5.559  -4.746 -13.045  1.00  2.65           H  
ATOM     86 1HG  GLU A   7       4.639  -2.951 -11.635  1.00  2.65           H  
ATOM     87 2HG  GLU A   7       6.220  -2.169 -11.623  1.00  2.65           H  
ATOM     88  N   PRO A   8       6.023  -7.310 -11.532  1.00  1.95           N  
ATOM     89  CA  PRO A   8       6.236  -8.707 -11.882  1.00  1.95           C  
ATOM     90  C   PRO A   8       6.882  -8.890 -13.241  1.00  1.95           C  
ATOM     91  O   PRO A   8       6.670  -8.115 -14.178  1.00  1.95           O  
ATOM     92  CB  PRO A   8       4.812  -9.274 -11.901  1.00  1.95           C  
ATOM     93  CG  PRO A   8       4.035  -8.396 -10.957  1.00  1.95           C  
ATOM     94  CD  PRO A   8       4.629  -7.012 -11.118  1.00  1.95           C  
ATOM     95  HA  PRO A   8       6.842  -9.184 -11.098  1.00  1.95           H  
ATOM     96 1HB  PRO A   8       4.415  -9.253 -12.928  1.00  1.95           H  
ATOM     97 2HB  PRO A   8       4.825 -10.328 -11.590  1.00  1.95           H  
ATOM     98 1HG  PRO A   8       2.961  -8.447 -11.200  1.00  1.95           H  
ATOM     99 2HG  PRO A   8       4.139  -8.775  -9.930  1.00  1.95           H  
ATOM    100 1HD  PRO A   8       4.114  -6.415 -11.869  1.00  1.95           H  
ATOM    101 2HD  PRO A   8       4.588  -6.572 -10.115  1.00  1.95           H  
ATOM    102  N   ASP A   9       7.658  -9.954 -13.376  1.00  1.46           N  
ATOM    103  CA  ASP A   9       8.295 -10.183 -14.655  1.00  1.46           C  
ATOM    104  C   ASP A   9       7.265 -10.695 -15.634  1.00  1.46           C  
ATOM    105  O   ASP A   9       6.886 -11.875 -15.649  1.00  1.46           O  
ATOM    106  CB  ASP A   9       9.481 -11.144 -14.531  1.00  1.46           C  
ATOM    107  CG  ASP A   9      10.253 -11.379 -15.862  1.00  1.46           C  
ATOM    108  OD1 ASP A   9       9.734 -11.071 -16.931  1.00  1.46           O  
ATOM    109  OD2 ASP A   9      11.364 -11.856 -15.784  1.00  1.46           O  
ATOM    110  H   ASP A   9       7.818 -10.580 -12.599  1.00  1.46           H  
ATOM    111  HA  ASP A   9       8.676  -9.231 -15.028  1.00  1.46           H  
ATOM    112 1HB  ASP A   9      10.183 -10.755 -13.791  1.00  1.46           H  
ATOM    113 2HB  ASP A   9       9.128 -12.103 -14.164  1.00  1.46           H  
ATOM    114  N   THR A  10       6.883  -9.787 -16.507  1.00  1.14           N  
ATOM    115  CA  THR A  10       5.846 -10.014 -17.481  1.00  1.14           C  
ATOM    116  C   THR A  10       6.182 -11.149 -18.435  1.00  1.14           C  
ATOM    117  O   THR A  10       5.281 -11.740 -19.023  1.00  1.14           O  
ATOM    118  CB  THR A  10       5.581  -8.722 -18.265  1.00  1.14           C  
ATOM    119  OG1 THR A  10       6.764  -8.301 -18.963  1.00  1.14           O  
ATOM    120  CG2 THR A  10       5.202  -7.666 -17.287  1.00  1.14           C  
ATOM    121  H   THR A  10       7.260  -8.855 -16.364  1.00  1.14           H  
ATOM    122  HA  THR A  10       4.939 -10.281 -16.949  1.00  1.14           H  
ATOM    123  HB  THR A  10       4.777  -8.881 -18.978  1.00  1.14           H  
ATOM    124  HG1 THR A  10       7.021  -8.981 -19.594  1.00  1.14           H  
ATOM    125 1HG2 THR A  10       4.994  -6.733 -17.807  1.00  1.14           H  
ATOM    126 2HG2 THR A  10       4.335  -7.993 -16.747  1.00  1.14           H  
ATOM    127 3HG2 THR A  10       6.019  -7.515 -16.583  1.00  1.14           H  
ATOM    128  N   ALA A  11       7.465 -11.482 -18.600  1.00  0.92           N  
ATOM    129  CA  ALA A  11       7.814 -12.595 -19.474  1.00  0.92           C  
ATOM    130  C   ALA A  11       7.236 -13.896 -18.924  1.00  0.92           C  
ATOM    131  O   ALA A  11       6.834 -14.793 -19.674  1.00  0.92           O  
ATOM    132  CB  ALA A  11       9.315 -12.724 -19.612  1.00  0.92           C  
ATOM    133  H   ALA A  11       8.208 -11.016 -18.059  1.00  0.92           H  
ATOM    134  HA  ALA A  11       7.374 -12.409 -20.455  1.00  0.92           H  
ATOM    135 1HB  ALA A  11       9.553 -13.550 -20.278  1.00  0.92           H  
ATOM    136 2HB  ALA A  11       9.724 -11.799 -20.013  1.00  0.92           H  
ATOM    137 3HB  ALA A  11       9.751 -12.913 -18.629  1.00  0.92           H  
ATOM    138  N   ARG A  12       7.218 -14.007 -17.590  1.00  0.80           N  
ATOM    139  CA  ARG A  12       6.752 -15.217 -16.941  1.00  0.80           C  
ATOM    140  C   ARG A  12       5.252 -15.277 -17.105  1.00  0.80           C  
ATOM    141  O   ARG A  12       4.677 -16.342 -17.327  1.00  0.80           O  
ATOM    142  CB  ARG A  12       7.132 -15.216 -15.465  1.00  0.80           C  
ATOM    143  CG  ARG A  12       8.636 -15.332 -15.209  1.00  0.80           C  
ATOM    144  CD  ARG A  12       9.009 -15.272 -13.744  1.00  0.80           C  
ATOM    145  NE  ARG A  12      10.464 -15.345 -13.582  1.00  0.80           N  
ATOM    146  CZ  ARG A  12      11.155 -15.242 -12.417  1.00  0.80           C  
ATOM    147  NH1 ARG A  12      10.556 -15.062 -11.253  1.00  0.80           N  
ATOM    148  NH2 ARG A  12      12.476 -15.325 -12.448  1.00  0.80           N  
ATOM    149  H   ARG A  12       7.503 -13.219 -17.009  1.00  0.80           H  
ATOM    150  HA  ARG A  12       7.201 -16.082 -17.427  1.00  0.80           H  
ATOM    151 1HB  ARG A  12       6.781 -14.301 -14.995  1.00  0.80           H  
ATOM    152 2HB  ARG A  12       6.640 -16.048 -14.961  1.00  0.80           H  
ATOM    153 1HG  ARG A  12       9.001 -16.272 -15.617  1.00  0.80           H  
ATOM    154 2HG  ARG A  12       9.139 -14.500 -15.715  1.00  0.80           H  
ATOM    155 1HD  ARG A  12       8.662 -14.334 -13.311  1.00  0.80           H  
ATOM    156 2HD  ARG A  12       8.559 -16.106 -13.207  1.00  0.80           H  
ATOM    157  HE  ARG A  12      11.008 -15.473 -14.425  1.00  0.80           H  
ATOM    158 1HH1 ARG A  12       9.534 -14.991 -11.157  1.00  0.80           H  
ATOM    159 2HH1 ARG A  12      11.103 -14.993 -10.411  1.00  0.80           H  
ATOM    160 1HH2 ARG A  12      12.952 -15.458 -13.331  1.00  0.80           H  
ATOM    161 2HH2 ARG A  12      13.005 -15.252 -11.593  1.00  0.80           H  
ATOM    162  N   LEU A  13       4.615 -14.108 -17.027  1.00  0.72           N  
ATOM    163  CA  LEU A  13       3.170 -14.066 -17.203  1.00  0.72           C  
ATOM    164  C   LEU A  13       2.770 -14.401 -18.647  1.00  0.72           C  
ATOM    165  O   LEU A  13       1.874 -15.220 -18.875  1.00  0.72           O  
ATOM    166  CB  LEU A  13       2.625 -12.676 -16.850  1.00  0.72           C  
ATOM    167  CG  LEU A  13       2.639 -12.249 -15.380  1.00  0.72           C  
ATOM    168  CD1 LEU A  13       2.255 -10.750 -15.258  1.00  0.72           C  
ATOM    169  CD2 LEU A  13       1.635 -13.095 -14.629  1.00  0.72           C  
ATOM    170  H   LEU A  13       5.161 -13.270 -16.821  1.00  0.72           H  
ATOM    171  HA  LEU A  13       2.721 -14.804 -16.537  1.00  0.72           H  
ATOM    172 1HB  LEU A  13       3.192 -11.943 -17.409  1.00  0.72           H  
ATOM    173 2HB  LEU A  13       1.609 -12.628 -17.177  1.00  0.72           H  
ATOM    174  HG  LEU A  13       3.641 -12.387 -14.962  1.00  0.72           H  
ATOM    175 1HD1 LEU A  13       2.260 -10.456 -14.207  1.00  0.72           H  
ATOM    176 2HD1 LEU A  13       2.963 -10.138 -15.800  1.00  0.72           H  
ATOM    177 3HD1 LEU A  13       1.259 -10.597 -15.668  1.00  0.72           H  
ATOM    178 1HD2 LEU A  13       1.634 -12.795 -13.588  1.00  0.72           H  
ATOM    179 2HD2 LEU A  13       0.641 -12.943 -15.051  1.00  0.72           H  
ATOM    180 3HD2 LEU A  13       1.906 -14.151 -14.706  1.00  0.72           H  
ATOM    181  N   ASP A  14       3.475 -13.832 -19.634  1.00  0.67           N  
ATOM    182  CA  ASP A  14       3.155 -14.087 -21.045  1.00  0.67           C  
ATOM    183  C   ASP A  14       3.293 -15.557 -21.414  1.00  0.67           C  
ATOM    184  O   ASP A  14       2.538 -16.081 -22.236  1.00  0.67           O  
ATOM    185  CB  ASP A  14       4.043 -13.272 -21.994  1.00  0.67           C  
ATOM    186  CG  ASP A  14       3.704 -11.765 -22.142  1.00  0.67           C  
ATOM    187  OD1 ASP A  14       2.644 -11.331 -21.743  1.00  0.67           O  
ATOM    188  OD2 ASP A  14       4.522 -11.066 -22.701  1.00  0.67           O  
ATOM    189  H   ASP A  14       4.222 -13.181 -19.404  1.00  0.67           H  
ATOM    190  HA  ASP A  14       2.123 -13.790 -21.216  1.00  0.67           H  
ATOM    191 1HB  ASP A  14       5.076 -13.347 -21.642  1.00  0.67           H  
ATOM    192 2HB  ASP A  14       4.012 -13.728 -22.981  1.00  0.67           H  
ATOM    193  N   ALA A  15       4.273 -16.219 -20.813  1.00  0.64           N  
ATOM    194  CA  ALA A  15       4.564 -17.617 -21.073  1.00  0.64           C  
ATOM    195  C   ALA A  15       3.683 -18.596 -20.291  1.00  0.64           C  
ATOM    196  O   ALA A  15       3.834 -19.807 -20.450  1.00  0.64           O  
ATOM    197  CB  ALA A  15       6.011 -17.885 -20.723  1.00  0.64           C  
ATOM    198  H   ALA A  15       4.888 -15.721 -20.167  1.00  0.64           H  
ATOM    199  HA  ALA A  15       4.408 -17.798 -22.135  1.00  0.64           H  
ATOM    200 1HB  ALA A  15       6.258 -18.919 -20.948  1.00  0.64           H  
ATOM    201 2HB  ALA A  15       6.654 -17.219 -21.298  1.00  0.64           H  
ATOM    202 3HB  ALA A  15       6.155 -17.695 -19.657  1.00  0.64           H  
ATOM    203  N   ASP A  16       2.802 -18.096 -19.424  1.00  0.62           N  
ATOM    204  CA  ASP A  16       2.003 -18.955 -18.557  1.00  0.62           C  
ATOM    205  C   ASP A  16       0.746 -19.533 -19.234  1.00  0.62           C  
ATOM    206  O   ASP A  16      -0.222 -18.805 -19.442  1.00  0.62           O  
ATOM    207  CB  ASP A  16       1.598 -18.163 -17.324  1.00  0.62           C  
ATOM    208  CG  ASP A  16       0.837 -18.955 -16.259  1.00  0.62           C  
ATOM    209  OD1 ASP A  16       0.274 -19.998 -16.536  1.00  0.62           O  
ATOM    210  OD2 ASP A  16       0.816 -18.485 -15.134  1.00  0.62           O  
ATOM    211  H   ASP A  16       2.686 -17.087 -19.339  1.00  0.62           H  
ATOM    212  HA  ASP A  16       2.668 -19.738 -18.222  1.00  0.62           H  
ATOM    213 1HB  ASP A  16       2.496 -17.730 -16.872  1.00  0.62           H  
ATOM    214 2HB  ASP A  16       0.974 -17.323 -17.634  1.00  0.62           H  
ATOM    215  N   PRO A  17       0.672 -20.861 -19.482  1.00  0.61           N  
ATOM    216  CA  PRO A  17      -0.393 -21.542 -20.203  1.00  0.61           C  
ATOM    217  C   PRO A  17      -1.738 -21.524 -19.477  1.00  0.61           C  
ATOM    218  O   PRO A  17      -2.764 -21.852 -20.074  1.00  0.61           O  
ATOM    219  CB  PRO A  17       0.135 -22.977 -20.316  1.00  0.61           C  
ATOM    220  CG  PRO A  17       1.058 -23.143 -19.139  1.00  0.61           C  
ATOM    221  CD  PRO A  17       1.693 -21.790 -18.933  1.00  0.61           C  
ATOM    222  HA  PRO A  17      -0.493 -21.084 -21.198  1.00  0.61           H  
ATOM    223 1HB  PRO A  17      -0.706 -23.684 -20.298  1.00  0.61           H  
ATOM    224 2HB  PRO A  17       0.647 -23.111 -21.281  1.00  0.61           H  
ATOM    225 1HG  PRO A  17       0.486 -23.473 -18.258  1.00  0.61           H  
ATOM    226 2HG  PRO A  17       1.800 -23.926 -19.346  1.00  0.61           H  
ATOM    227 1HD  PRO A  17       1.813 -21.650 -17.847  1.00  0.61           H  
ATOM    228 2HD  PRO A  17       2.638 -21.721 -19.485  1.00  0.61           H  
ATOM    229  N   SER A  18      -1.744 -21.201 -18.176  1.00  0.60           N  
ATOM    230  CA  SER A  18      -3.000 -21.189 -17.432  1.00  0.60           C  
ATOM    231  C   SER A  18      -3.758 -19.885 -17.655  1.00  0.60           C  
ATOM    232  O   SER A  18      -4.929 -19.776 -17.269  1.00  0.60           O  
ATOM    233  CB  SER A  18      -2.749 -21.344 -15.931  1.00  0.60           C  
ATOM    234  OG  SER A  18      -2.131 -20.198 -15.401  1.00  0.60           O  
ATOM    235  H   SER A  18      -0.889 -20.908 -17.689  1.00  0.60           H  
ATOM    236  HA  SER A  18      -3.619 -22.016 -17.778  1.00  0.60           H  
ATOM    237 1HB  SER A  18      -3.698 -21.522 -15.418  1.00  0.60           H  
ATOM    238 2HB  SER A  18      -2.114 -22.212 -15.753  1.00  0.60           H  
ATOM    239  HG  SER A  18      -1.253 -20.157 -15.832  1.00  0.60           H  
ATOM    240  N   ALA A  19      -3.076 -18.899 -18.258  1.00  0.60           N  
ATOM    241  CA  ALA A  19      -3.585 -17.545 -18.449  1.00  0.60           C  
ATOM    242  C   ALA A  19      -3.951 -17.183 -19.882  1.00  0.60           C  
ATOM    243  O   ALA A  19      -3.527 -17.824 -20.847  1.00  0.60           O  
ATOM    244  CB  ALA A  19      -2.558 -16.549 -17.969  1.00  0.60           C  
ATOM    245  H   ALA A  19      -2.125 -19.083 -18.586  1.00  0.60           H  
ATOM    246  HA  ALA A  19      -4.481 -17.450 -17.850  1.00  0.60           H  
ATOM    247 1HB  ALA A  19      -2.969 -15.562 -18.070  1.00  0.60           H  
ATOM    248 2HB  ALA A  19      -2.331 -16.751 -16.944  1.00  0.60           H  
ATOM    249 3HB  ALA A  19      -1.660 -16.643 -18.564  1.00  0.60           H  
ATOM    250  N   SER A  20      -4.712 -16.094 -20.001  1.00  0.61           N  
ATOM    251  CA  SER A  20      -5.070 -15.519 -21.290  1.00  0.61           C  
ATOM    252  C   SER A  20      -5.114 -13.989 -21.233  1.00  0.61           C  
ATOM    253  O   SER A  20      -5.152 -13.378 -20.157  1.00  0.61           O  
ATOM    254  CB  SER A  20      -6.404 -16.056 -21.767  1.00  0.61           C  
ATOM    255  OG  SER A  20      -7.442 -15.654 -20.918  1.00  0.61           O  
ATOM    256  H   SER A  20      -5.059 -15.658 -19.148  1.00  0.61           H  
ATOM    257  HA  SER A  20      -4.310 -15.808 -22.015  1.00  0.61           H  
ATOM    258 1HB  SER A  20      -6.600 -15.700 -22.775  1.00  0.61           H  
ATOM    259 2HB  SER A  20      -6.359 -17.140 -21.813  1.00  0.61           H  
ATOM    260  HG  SER A  20      -7.155 -15.876 -20.025  1.00  0.61           H  
ATOM    261  N   GLY A  21      -5.087 -13.374 -22.409  1.00  0.62           N  
ATOM    262  CA  GLY A  21      -5.119 -11.926 -22.514  1.00  0.62           C  
ATOM    263  C   GLY A  21      -3.703 -11.388 -22.328  1.00  0.62           C  
ATOM    264  O   GLY A  21      -2.775 -12.165 -22.086  1.00  0.62           O  
ATOM    265  H   GLY A  21      -5.059 -13.929 -23.254  1.00  0.62           H  
ATOM    266 1HA  GLY A  21      -5.516 -11.644 -23.489  1.00  0.62           H  
ATOM    267 2HA  GLY A  21      -5.782 -11.524 -21.748  1.00  0.62           H  
ATOM    268  N   PRO A  22      -3.495 -10.086 -22.517  1.00  0.65           N  
ATOM    269  CA  PRO A  22      -2.242  -9.377 -22.361  1.00  0.65           C  
ATOM    270  C   PRO A  22      -1.920  -9.192 -20.903  1.00  0.65           C  
ATOM    271  O   PRO A  22      -2.805  -9.282 -20.057  1.00  0.65           O  
ATOM    272  CB  PRO A  22      -2.529  -8.038 -23.037  1.00  0.65           C  
ATOM    273  CG  PRO A  22      -4.013  -7.830 -22.836  1.00  0.65           C  
ATOM    274  CD  PRO A  22      -4.619  -9.224 -22.938  1.00  0.65           C  
ATOM    275  HA  PRO A  22      -1.437  -9.928 -22.874  1.00  0.65           H  
ATOM    276 1HB  PRO A  22      -1.927  -7.247 -22.554  1.00  0.65           H  
ATOM    277 2HB  PRO A  22      -2.232  -8.073 -24.093  1.00  0.65           H  
ATOM    278 1HG  PRO A  22      -4.188  -7.356 -21.858  1.00  0.65           H  
ATOM    279 2HG  PRO A  22      -4.404  -7.138 -23.596  1.00  0.65           H  
ATOM    280 1HD  PRO A  22      -5.469  -9.304 -22.252  1.00  0.65           H  
ATOM    281 2HD  PRO A  22      -4.901  -9.433 -23.981  1.00  0.65           H  
ATOM    282  N   VAL A  23      -0.681  -8.889 -20.586  1.00  0.68           N  
ATOM    283  CA  VAL A  23      -0.432  -8.499 -19.214  1.00  0.68           C  
ATOM    284  C   VAL A  23      -1.132  -7.175 -18.942  1.00  0.68           C  
ATOM    285  O   VAL A  23      -1.062  -6.242 -19.747  1.00  0.68           O  
ATOM    286  CB  VAL A  23       1.055  -8.436 -18.884  1.00  0.68           C  
ATOM    287  CG1 VAL A  23       1.231  -7.859 -17.524  1.00  0.68           C  
ATOM    288  CG2 VAL A  23       1.623  -9.844 -18.897  1.00  0.68           C  
ATOM    289  H   VAL A  23       0.061  -8.880 -21.274  1.00  0.68           H  
ATOM    290  HA  VAL A  23      -0.866  -9.248 -18.564  1.00  0.68           H  
ATOM    291  HB  VAL A  23       1.573  -7.808 -19.607  1.00  0.68           H  
ATOM    292 1HG1 VAL A  23       2.260  -7.826 -17.286  1.00  0.68           H  
ATOM    293 2HG1 VAL A  23       0.826  -6.855 -17.503  1.00  0.68           H  
ATOM    294 3HG1 VAL A  23       0.707  -8.479 -16.799  1.00  0.68           H  
ATOM    295 1HG2 VAL A  23       2.677  -9.827 -18.654  1.00  0.68           H  
ATOM    296 2HG2 VAL A  23       1.096 -10.432 -18.167  1.00  0.68           H  
ATOM    297 3HG2 VAL A  23       1.491 -10.284 -19.884  1.00  0.68           H  
ATOM    298  N   MET A  24      -1.829  -7.127 -17.820  1.00  0.72           N  
ATOM    299  CA  MET A  24      -2.635  -5.984 -17.422  1.00  0.72           C  
ATOM    300  C   MET A  24      -2.569  -5.774 -15.918  1.00  0.72           C  
ATOM    301  O   MET A  24      -2.155  -6.663 -15.174  1.00  0.72           O  
ATOM    302  CB  MET A  24      -4.071  -6.256 -17.853  1.00  0.72           C  
ATOM    303  CG  MET A  24      -4.709  -7.436 -17.100  1.00  0.72           C  
ATOM    304  SD  MET A  24      -6.268  -7.989 -17.803  1.00  0.72           S  
ATOM    305  CE  MET A  24      -5.735  -8.995 -19.183  1.00  0.72           C  
ATOM    306  H   MET A  24      -1.809  -7.958 -17.234  1.00  0.72           H  
ATOM    307  HA  MET A  24      -2.256  -5.086 -17.911  1.00  0.72           H  
ATOM    308 1HB  MET A  24      -4.678  -5.366 -17.682  1.00  0.72           H  
ATOM    309 2HB  MET A  24      -4.095  -6.481 -18.922  1.00  0.72           H  
ATOM    310 1HG  MET A  24      -4.013  -8.280 -17.096  1.00  0.72           H  
ATOM    311 2HG  MET A  24      -4.885  -7.135 -16.065  1.00  0.72           H  
ATOM    312 1HE  MET A  24      -6.604  -9.396 -19.703  1.00  0.72           H  
ATOM    313 2HE  MET A  24      -5.152  -8.386 -19.867  1.00  0.72           H  
ATOM    314 3HE  MET A  24      -5.120  -9.817 -18.827  1.00  0.72           H  
ATOM    315  N   GLU A  25      -2.972  -4.608 -15.434  1.00  0.75           N  
ATOM    316  CA  GLU A  25      -2.959  -4.445 -13.985  1.00  0.75           C  
ATOM    317  C   GLU A  25      -4.154  -5.180 -13.392  1.00  0.75           C  
ATOM    318  O   GLU A  25      -5.200  -5.275 -14.037  1.00  0.75           O  
ATOM    319  CB  GLU A  25      -2.933  -2.970 -13.584  1.00  0.75           C  
ATOM    320  CG  GLU A  25      -1.639  -2.239 -13.952  1.00  0.75           C  
ATOM    321  CD  GLU A  25      -1.648  -0.804 -13.520  1.00  0.75           C  
ATOM    322  OE1 GLU A  25      -2.110  -0.560 -12.444  1.00  0.75           O  
ATOM    323  OE2 GLU A  25      -1.268   0.062 -14.270  1.00  0.75           O  
ATOM    324  H   GLU A  25      -3.324  -3.860 -16.047  1.00  0.75           H  
ATOM    325  HA  GLU A  25      -2.057  -4.900 -13.598  1.00  0.75           H  
ATOM    326 1HB  GLU A  25      -3.758  -2.449 -14.057  1.00  0.75           H  
ATOM    327 2HB  GLU A  25      -3.063  -2.893 -12.505  1.00  0.75           H  
ATOM    328 1HG  GLU A  25      -0.808  -2.743 -13.461  1.00  0.75           H  
ATOM    329 2HG  GLU A  25      -1.490  -2.299 -15.030  1.00  0.75           H  
ATOM    330  N   PHE A  26      -4.043  -5.661 -12.159  1.00  0.78           N  
ATOM    331  CA  PHE A  26      -5.175  -6.342 -11.532  1.00  0.78           C  
ATOM    332  C   PHE A  26      -6.415  -5.468 -11.562  1.00  0.78           C  
ATOM    333  O   PHE A  26      -7.493  -5.933 -11.931  1.00  0.78           O  
ATOM    334  CB  PHE A  26      -4.882  -6.811 -10.117  1.00  0.78           C  
ATOM    335  CG  PHE A  26      -6.065  -7.548  -9.544  1.00  0.78           C  
ATOM    336  CD1 PHE A  26      -6.357  -8.844  -9.981  1.00  0.78           C  
ATOM    337  CD2 PHE A  26      -6.875  -6.976  -8.581  1.00  0.78           C  
ATOM    338  CE1 PHE A  26      -7.441  -9.534  -9.480  1.00  0.78           C  
ATOM    339  CE2 PHE A  26      -7.951  -7.669  -8.072  1.00  0.78           C  
ATOM    340  CZ  PHE A  26      -8.236  -8.947  -8.526  1.00  0.78           C  
ATOM    341  H   PHE A  26      -3.151  -5.581 -11.678  1.00  0.78           H  
ATOM    342  HA  PHE A  26      -5.394  -7.232 -12.117  1.00  0.78           H  
ATOM    343 1HB  PHE A  26      -4.015  -7.476 -10.115  1.00  0.78           H  
ATOM    344 2HB  PHE A  26      -4.656  -5.960  -9.475  1.00  0.78           H  
ATOM    345  HD1 PHE A  26      -5.723  -9.306 -10.732  1.00  0.78           H  
ATOM    346  HD2 PHE A  26      -6.654  -5.967  -8.225  1.00  0.78           H  
ATOM    347  HE1 PHE A  26      -7.663 -10.543  -9.833  1.00  0.78           H  
ATOM    348  HE2 PHE A  26      -8.577  -7.207  -7.315  1.00  0.78           H  
ATOM    349  HZ  PHE A  26      -9.086  -9.491  -8.122  1.00  0.78           H  
ATOM    350  N   ARG A  27      -6.263  -4.188 -11.226  1.00  0.80           N  
ATOM    351  CA  ARG A  27      -7.383  -3.246 -11.277  1.00  0.80           C  
ATOM    352  C   ARG A  27      -8.070  -3.169 -12.657  1.00  0.80           C  
ATOM    353  O   ARG A  27      -9.205  -2.705 -12.745  1.00  0.80           O  
ATOM    354  CB  ARG A  27      -6.921  -1.838 -10.951  1.00  0.80           C  
ATOM    355  CG  ARG A  27      -6.018  -1.238 -11.998  1.00  0.80           C  
ATOM    356  CD  ARG A  27      -5.500   0.094 -11.651  1.00  0.80           C  
ATOM    357  NE  ARG A  27      -4.580   0.564 -12.673  1.00  0.80           N  
ATOM    358  CZ  ARG A  27      -4.912   1.243 -13.794  1.00  0.80           C  
ATOM    359  NH1 ARG A  27      -6.168   1.567 -14.032  1.00  0.80           N  
ATOM    360  NH2 ARG A  27      -3.968   1.580 -14.667  1.00  0.80           N  
ATOM    361  H   ARG A  27      -5.353  -3.876 -10.888  1.00  0.80           H  
ATOM    362  HA  ARG A  27      -8.126  -3.561 -10.541  1.00  0.80           H  
ATOM    363 1HB  ARG A  27      -7.782  -1.203 -10.877  1.00  0.80           H  
ATOM    364 2HB  ARG A  27      -6.403  -1.816  -9.999  1.00  0.80           H  
ATOM    365 1HG  ARG A  27      -5.177  -1.898 -12.153  1.00  0.80           H  
ATOM    366 2HG  ARG A  27      -6.568  -1.123 -12.924  1.00  0.80           H  
ATOM    367 1HD  ARG A  27      -6.320   0.798 -11.583  1.00  0.80           H  
ATOM    368 2HD  ARG A  27      -4.966   0.048 -10.701  1.00  0.80           H  
ATOM    369  HE  ARG A  27      -3.597   0.326 -12.545  1.00  0.80           H  
ATOM    370 1HH1 ARG A  27      -6.890   1.304 -13.376  1.00  0.80           H  
ATOM    371 2HH1 ARG A  27      -6.408   2.070 -14.874  1.00  0.80           H  
ATOM    372 1HH2 ARG A  27      -2.979   1.310 -14.499  1.00  0.80           H  
ATOM    373 2HH2 ARG A  27      -4.212   2.073 -15.509  1.00  0.80           H  
ATOM    374  N   GLU A  28      -7.374  -3.556 -13.740  1.00  0.82           N  
ATOM    375  CA  GLU A  28      -7.953  -3.524 -15.077  1.00  0.82           C  
ATOM    376  C   GLU A  28      -8.640  -4.861 -15.343  1.00  0.82           C  
ATOM    377  O   GLU A  28      -9.688  -4.923 -16.004  1.00  0.82           O  
ATOM    378  CB  GLU A  28      -6.874  -3.268 -16.142  1.00  0.82           C  
ATOM    379  CG  GLU A  28      -6.189  -1.900 -16.063  1.00  0.82           C  
ATOM    380  CD  GLU A  28      -5.074  -1.718 -17.090  1.00  0.82           C  
ATOM    381  OE1 GLU A  28      -4.157  -2.529 -17.139  1.00  0.82           O  
ATOM    382  OE2 GLU A  28      -5.145  -0.761 -17.829  1.00  0.82           O  
ATOM    383  H   GLU A  28      -6.447  -3.948 -13.634  1.00  0.82           H  
ATOM    384  HA  GLU A  28      -8.696  -2.730 -15.123  1.00  0.82           H  
ATOM    385 1HB  GLU A  28      -6.102  -4.030 -16.062  1.00  0.82           H  
ATOM    386 2HB  GLU A  28      -7.318  -3.363 -17.131  1.00  0.82           H  
ATOM    387 1HG  GLU A  28      -6.935  -1.120 -16.206  1.00  0.82           H  
ATOM    388 2HG  GLU A  28      -5.773  -1.782 -15.070  1.00  0.82           H  
ATOM    389  N   LEU A  29      -8.047  -5.936 -14.807  1.00  0.84           N  
ATOM    390  CA  LEU A  29      -8.593  -7.281 -14.962  1.00  0.84           C  
ATOM    391  C   LEU A  29      -9.950  -7.373 -14.271  1.00  0.84           C  
ATOM    392  O   LEU A  29     -10.929  -7.860 -14.842  1.00  0.84           O  
ATOM    393  CB  LEU A  29      -7.664  -8.334 -14.327  1.00  0.84           C  
ATOM    394  CG  LEU A  29      -8.184  -9.778 -14.386  1.00  0.84           C  
ATOM    395  CD1 LEU A  29      -8.283 -10.219 -15.798  1.00  0.84           C  
ATOM    396  CD2 LEU A  29      -7.288 -10.694 -13.577  1.00  0.84           C  
ATOM    397  H   LEU A  29      -7.174  -5.803 -14.296  1.00  0.84           H  
ATOM    398  HA  LEU A  29      -8.720  -7.492 -16.021  1.00  0.84           H  
ATOM    399 1HB  LEU A  29      -6.693  -8.293 -14.806  1.00  0.84           H  
ATOM    400 2HB  LEU A  29      -7.530  -8.087 -13.278  1.00  0.84           H  
ATOM    401  HG  LEU A  29      -9.181  -9.800 -13.987  1.00  0.84           H  
ATOM    402 1HD1 LEU A  29      -8.692 -11.219 -15.817  1.00  0.84           H  
ATOM    403 2HD1 LEU A  29      -8.941  -9.547 -16.350  1.00  0.84           H  
ATOM    404 3HD1 LEU A  29      -7.295 -10.217 -16.247  1.00  0.84           H  
ATOM    405 1HD2 LEU A  29      -7.676 -11.711 -13.611  1.00  0.84           H  
ATOM    406 2HD2 LEU A  29      -6.290 -10.685 -13.996  1.00  0.84           H  
ATOM    407 3HD2 LEU A  29      -7.257 -10.354 -12.545  1.00  0.84           H  
ATOM    408  N   GLN A  30      -9.991  -6.925 -13.015  1.00  0.85           N  
ATOM    409  CA  GLN A  30     -11.209  -6.964 -12.218  1.00  0.85           C  
ATOM    410  C   GLN A  30     -11.549  -5.566 -11.705  1.00  0.85           C  
ATOM    411  O   GLN A  30     -11.145  -5.162 -10.608  1.00  0.85           O  
ATOM    412  CB  GLN A  30     -11.060  -7.964 -11.071  1.00  0.85           C  
ATOM    413  CG  GLN A  30     -10.829  -9.380 -11.581  1.00  0.85           C  
ATOM    414  CD  GLN A  30     -10.936 -10.495 -10.560  1.00  0.85           C  
ATOM    415  OE1 GLN A  30     -11.144 -10.280  -9.363  1.00  0.85           O  
ATOM    416  NE2 GLN A  30     -10.796 -11.723 -11.060  1.00  0.85           N  
ATOM    417  H   GLN A  30      -9.138  -6.538 -12.612  1.00  0.85           H  
ATOM    418  HA  GLN A  30     -12.030  -7.292 -12.852  1.00  0.85           H  
ATOM    419 1HB  GLN A  30     -10.221  -7.673 -10.438  1.00  0.85           H  
ATOM    420 2HB  GLN A  30     -11.960  -7.964 -10.471  1.00  0.85           H  
ATOM    421 1HG  GLN A  30     -11.514  -9.582 -12.404  1.00  0.85           H  
ATOM    422 2HG  GLN A  30      -9.811  -9.399 -11.928  1.00  0.85           H  
ATOM    423 1HE2 GLN A  30     -10.866 -12.544 -10.466  1.00  0.85           H  
ATOM    424 2HE2 GLN A  30     -10.640 -11.851 -12.038  1.00  0.85           H  
ATOM    425  N   LYS A  31     -12.336  -4.834 -12.487  1.00  0.86           N  
ATOM    426  CA  LYS A  31     -12.561  -3.407 -12.242  1.00  0.86           C  
ATOM    427  C   LYS A  31     -13.534  -3.074 -11.113  1.00  0.86           C  
ATOM    428  O   LYS A  31     -14.620  -2.545 -11.351  1.00  0.86           O  
ATOM    429  CB  LYS A  31     -13.069  -2.753 -13.529  1.00  0.86           C  
ATOM    430  CG  LYS A  31     -12.056  -2.734 -14.685  1.00  0.86           C  
ATOM    431  CD  LYS A  31     -12.645  -2.067 -15.924  1.00  0.86           C  
ATOM    432  CE  LYS A  31     -11.625  -1.927 -17.068  1.00  0.86           C  
ATOM    433  NZ  LYS A  31     -11.213  -3.244 -17.647  1.00  0.86           N  
ATOM    434  H   LYS A  31     -12.699  -5.252 -13.332  1.00  0.86           H  
ATOM    435  HA  LYS A  31     -11.599  -2.961 -11.984  1.00  0.86           H  
ATOM    436 1HB  LYS A  31     -13.957  -3.276 -13.876  1.00  0.86           H  
ATOM    437 2HB  LYS A  31     -13.355  -1.723 -13.318  1.00  0.86           H  
ATOM    438 1HG  LYS A  31     -11.163  -2.191 -14.375  1.00  0.86           H  
ATOM    439 2HG  LYS A  31     -11.763  -3.756 -14.929  1.00  0.86           H  
ATOM    440 1HD  LYS A  31     -13.489  -2.658 -16.281  1.00  0.86           H  
ATOM    441 2HD  LYS A  31     -13.007  -1.076 -15.657  1.00  0.86           H  
ATOM    442 1HE  LYS A  31     -12.079  -1.328 -17.854  1.00  0.86           H  
ATOM    443 2HE  LYS A  31     -10.736  -1.413 -16.698  1.00  0.86           H  
ATOM    444 1HZ  LYS A  31     -10.559  -3.088 -18.396  1.00  0.86           H  
ATOM    445 2HZ  LYS A  31     -10.750  -3.831 -16.927  1.00  0.86           H  
ATOM    446 3HZ  LYS A  31     -12.019  -3.731 -18.003  1.00  0.86           H  
ATOM    447  N   GLY A  32     -13.135  -3.387  -9.885  1.00  0.87           N  
ATOM    448  CA  GLY A  32     -13.952  -3.093  -8.710  1.00  0.87           C  
ATOM    449  C   GLY A  32     -13.566  -1.730  -8.148  1.00  0.87           C  
ATOM    450  O   GLY A  32     -12.682  -1.055  -8.677  1.00  0.87           O  
ATOM    451  H   GLY A  32     -12.232  -3.848  -9.800  1.00  0.87           H  
ATOM    452 1HA  GLY A  32     -15.008  -3.105  -8.977  1.00  0.87           H  
ATOM    453 2HA  GLY A  32     -13.796  -3.858  -7.952  1.00  0.87           H  
ATOM    454  N   ALA A  33     -14.156  -1.335  -7.024  1.00  0.90           N  
ATOM    455  CA  ALA A  33     -13.828  -0.027  -6.441  1.00  0.90           C  
ATOM    456  C   ALA A  33     -12.558  -0.090  -5.612  1.00  0.90           C  
ATOM    457  O   ALA A  33     -12.606   0.068  -4.395  1.00  0.90           O  
ATOM    458  CB  ALA A  33     -14.960   0.460  -5.564  1.00  0.90           C  
ATOM    459  H   ALA A  33     -14.859  -1.921  -6.596  1.00  0.90           H  
ATOM    460  HA  ALA A  33     -13.670   0.679  -7.257  1.00  0.90           H  
ATOM    461 1HB  ALA A  33     -14.713   1.443  -5.154  1.00  0.90           H  
ATOM    462 2HB  ALA A  33     -15.880   0.541  -6.146  1.00  0.90           H  
ATOM    463 3HB  ALA A  33     -15.111  -0.242  -4.749  1.00  0.90           H  
ATOM    464  N   TYR A  34     -11.445  -0.340  -6.275  1.00  0.94           N  
ATOM    465  CA  TYR A  34     -10.173  -0.563  -5.604  1.00  0.94           C  
ATOM    466  C   TYR A  34      -9.613   0.693  -4.963  1.00  0.94           C  
ATOM    467  O   TYR A  34      -9.729   1.794  -5.505  1.00  0.94           O  
ATOM    468  CB  TYR A  34      -9.149  -1.115  -6.600  1.00  0.94           C  
ATOM    469  CG  TYR A  34      -8.684  -0.075  -7.615  1.00  0.94           C  
ATOM    470  CD1 TYR A  34      -7.614   0.755  -7.312  1.00  0.94           C  
ATOM    471  CD2 TYR A  34      -9.355   0.081  -8.816  1.00  0.94           C  
ATOM    472  CE1 TYR A  34      -7.208   1.731  -8.201  1.00  0.94           C  
ATOM    473  CE2 TYR A  34      -8.953   1.064  -9.707  1.00  0.94           C  
ATOM    474  CZ  TYR A  34      -7.884   1.889  -9.398  1.00  0.94           C  
ATOM    475  OH  TYR A  34      -7.492   2.875 -10.281  1.00  0.94           O  
ATOM    476  H   TYR A  34     -11.524  -0.425  -7.287  1.00  0.94           H  
ATOM    477  HA  TYR A  34     -10.325  -1.299  -4.819  1.00  0.94           H  
ATOM    478 1HB  TYR A  34      -8.273  -1.479  -6.057  1.00  0.94           H  
ATOM    479 2HB  TYR A  34      -9.582  -1.956  -7.142  1.00  0.94           H  
ATOM    480  HD1 TYR A  34      -7.098   0.630  -6.374  1.00  0.94           H  
ATOM    481  HD2 TYR A  34     -10.204  -0.563  -9.056  1.00  0.94           H  
ATOM    482  HE1 TYR A  34      -6.370   2.381  -7.958  1.00  0.94           H  
ATOM    483  HE2 TYR A  34      -9.487   1.191 -10.650  1.00  0.94           H  
ATOM    484  HH  TYR A  34      -6.805   3.417  -9.874  1.00  0.94           H  
ATOM    485  N   ILE A  35      -8.932   0.506  -3.848  1.00  1.00           N  
ATOM    486  CA  ILE A  35      -8.201   1.575  -3.197  1.00  1.00           C  
ATOM    487  C   ILE A  35      -6.870   1.748  -3.896  1.00  1.00           C  
ATOM    488  O   ILE A  35      -6.125   0.782  -4.055  1.00  1.00           O  
ATOM    489  CB  ILE A  35      -7.979   1.233  -1.720  1.00  1.00           C  
ATOM    490  CG1 ILE A  35      -9.315   1.127  -1.067  1.00  1.00           C  
ATOM    491  CG2 ILE A  35      -7.094   2.261  -1.050  1.00  1.00           C  
ATOM    492  CD1 ILE A  35      -9.279   0.530   0.259  1.00  1.00           C  
ATOM    493  H   ILE A  35      -8.947  -0.420  -3.427  1.00  1.00           H  
ATOM    494  HA  ILE A  35      -8.771   2.500  -3.278  1.00  1.00           H  
ATOM    495  HB  ILE A  35      -7.505   0.249  -1.642  1.00  1.00           H  
ATOM    496 1HG1 ILE A  35      -9.745   2.122  -0.983  1.00  1.00           H  
ATOM    497 2HG1 ILE A  35      -9.960   0.521  -1.695  1.00  1.00           H  
ATOM    498 1HG2 ILE A  35      -6.953   1.989  -0.002  1.00  1.00           H  
ATOM    499 2HG2 ILE A  35      -6.123   2.290  -1.549  1.00  1.00           H  
ATOM    500 3HG2 ILE A  35      -7.561   3.242  -1.111  1.00  1.00           H  
ATOM    501 1HD1 ILE A  35     -10.281   0.494   0.636  1.00  1.00           H  
ATOM    502 2HD1 ILE A  35      -8.872  -0.478   0.199  1.00  1.00           H  
ATOM    503 3HD1 ILE A  35      -8.660   1.137   0.906  1.00  1.00           H  
ATOM    504  N   GLU A  36      -6.597   2.944  -4.371  1.00  1.07           N  
ATOM    505  CA  GLU A  36      -5.370   3.202  -5.095  1.00  1.07           C  
ATOM    506  C   GLU A  36      -4.185   3.216  -4.136  1.00  1.07           C  
ATOM    507  O   GLU A  36      -4.327   3.699  -3.016  1.00  1.07           O  
ATOM    508  CB  GLU A  36      -5.478   4.532  -5.848  1.00  1.07           C  
ATOM    509  CG  GLU A  36      -4.320   4.834  -6.788  1.00  1.07           C  
ATOM    510  CD  GLU A  36      -4.516   6.089  -7.584  1.00  1.07           C  
ATOM    511  OE1 GLU A  36      -5.503   6.755  -7.383  1.00  1.07           O  
ATOM    512  OE2 GLU A  36      -3.681   6.377  -8.407  1.00  1.07           O  
ATOM    513  H   GLU A  36      -7.259   3.694  -4.226  1.00  1.07           H  
ATOM    514  HA  GLU A  36      -5.241   2.403  -5.816  1.00  1.07           H  
ATOM    515 1HB  GLU A  36      -6.396   4.538  -6.438  1.00  1.07           H  
ATOM    516 2HB  GLU A  36      -5.545   5.349  -5.131  1.00  1.07           H  
ATOM    517 1HG  GLU A  36      -3.403   4.929  -6.209  1.00  1.07           H  
ATOM    518 2HG  GLU A  36      -4.202   4.005  -7.478  1.00  1.07           H  
ATOM    519  N   PRO A  37      -3.029   2.654  -4.518  1.00  1.12           N  
ATOM    520  CA  PRO A  37      -2.631   1.866  -5.686  1.00  1.12           C  
ATOM    521  C   PRO A  37      -2.664   0.365  -5.432  1.00  1.12           C  
ATOM    522  O   PRO A  37      -1.817  -0.353  -5.949  1.00  1.12           O  
ATOM    523  CB  PRO A  37      -1.180   2.318  -5.850  1.00  1.12           C  
ATOM    524  CG  PRO A  37      -0.692   2.451  -4.416  1.00  1.12           C  
ATOM    525  CD  PRO A  37      -1.902   2.943  -3.624  1.00  1.12           C  
ATOM    526  HA  PRO A  37      -3.214   2.131  -6.574  1.00  1.12           H  
ATOM    527 1HB  PRO A  37      -0.613   1.571  -6.431  1.00  1.12           H  
ATOM    528 2HB  PRO A  37      -1.141   3.265  -6.411  1.00  1.12           H  
ATOM    529 1HG  PRO A  37      -0.319   1.480  -4.043  1.00  1.12           H  
ATOM    530 2HG  PRO A  37       0.152   3.151  -4.367  1.00  1.12           H  
ATOM    531 1HD  PRO A  37      -2.009   2.371  -2.686  1.00  1.12           H  
ATOM    532 2HD  PRO A  37      -1.838   4.023  -3.437  1.00  1.12           H  
ATOM    533  N   THR A  38      -3.607  -0.142  -4.653  1.00  1.15           N  
ATOM    534  CA  THR A  38      -3.468  -1.524  -4.197  1.00  1.15           C  
ATOM    535  C   THR A  38      -3.825  -2.544  -5.273  1.00  1.15           C  
ATOM    536  O   THR A  38      -3.491  -3.720  -5.157  1.00  1.15           O  
ATOM    537  CB  THR A  38      -4.289  -1.739  -2.904  1.00  1.15           C  
ATOM    538  OG1 THR A  38      -5.716  -1.654  -3.137  1.00  1.15           O  
ATOM    539  CG2 THR A  38      -3.899  -0.568  -1.968  1.00  1.15           C  
ATOM    540  H   THR A  38      -4.383   0.417  -4.316  1.00  1.15           H  
ATOM    541  HA  THR A  38      -2.421  -1.683  -3.936  1.00  1.15           H  
ATOM    542  HB  THR A  38      -4.051  -2.698  -2.450  1.00  1.15           H  
ATOM    543  HG1 THR A  38      -5.903  -0.799  -3.584  1.00  1.15           H  
ATOM    544 1HG2 THR A  38      -4.431  -0.618  -1.045  1.00  1.15           H  
ATOM    545 2HG2 THR A  38      -2.828  -0.599  -1.770  1.00  1.15           H  
ATOM    546 3HG2 THR A  38      -4.144   0.377  -2.452  1.00  1.15           H  
ATOM    547  N   GLY A  39      -4.484  -2.093  -6.334  1.00  1.12           N  
ATOM    548  CA  GLY A  39      -4.804  -2.965  -7.454  1.00  1.12           C  
ATOM    549  C   GLY A  39      -3.754  -2.839  -8.573  1.00  1.12           C  
ATOM    550  O   GLY A  39      -3.885  -3.448  -9.640  1.00  1.12           O  
ATOM    551  H   GLY A  39      -4.752  -1.121  -6.359  1.00  1.12           H  
ATOM    552 1HA  GLY A  39      -4.854  -3.998  -7.110  1.00  1.12           H  
ATOM    553 2HA  GLY A  39      -5.790  -2.708  -7.837  1.00  1.12           H  
ATOM    554  N   ALA A  40      -2.706  -2.031  -8.362  1.00  1.04           N  
ATOM    555  CA  ALA A  40      -1.744  -1.792  -9.441  1.00  1.04           C  
ATOM    556  C   ALA A  40      -0.595  -2.801  -9.489  1.00  1.04           C  
ATOM    557  O   ALA A  40       0.578  -2.440  -9.426  1.00  1.04           O  
ATOM    558  CB  ALA A  40      -1.206  -0.382  -9.329  1.00  1.04           C  
ATOM    559  H   ALA A  40      -2.559  -1.562  -7.468  1.00  1.04           H  
ATOM    560  HA  ALA A  40      -2.280  -1.872 -10.384  1.00  1.04           H  
ATOM    561 1HB  ALA A  40      -0.537  -0.188 -10.167  1.00  1.04           H  
ATOM    562 2HB  ALA A  40      -2.037   0.317  -9.361  1.00  1.04           H  
ATOM    563 3HB  ALA A  40      -0.680  -0.249  -8.409  1.00  1.04           H  
ATOM    564  N   PHE A  41      -0.945  -4.059  -9.684  1.00  0.93           N  
ATOM    565  CA  PHE A  41       0.031  -5.141  -9.811  1.00  0.93           C  
ATOM    566  C   PHE A  41      -0.235  -5.864 -11.117  1.00  0.93           C  
ATOM    567  O   PHE A  41      -1.373  -5.924 -11.570  1.00  0.93           O  
ATOM    568  CB  PHE A  41      -0.038  -6.124  -8.647  1.00  0.93           C  
ATOM    569  CG  PHE A  41       0.311  -5.565  -7.251  1.00  0.93           C  
ATOM    570  CD1 PHE A  41      -0.670  -5.026  -6.414  1.00  0.93           C  
ATOM    571  CD2 PHE A  41       1.626  -5.614  -6.772  1.00  0.93           C  
ATOM    572  CE1 PHE A  41      -0.347  -4.565  -5.146  1.00  0.93           C  
ATOM    573  CE2 PHE A  41       1.945  -5.148  -5.500  1.00  0.93           C  
ATOM    574  CZ  PHE A  41       0.956  -4.628  -4.690  1.00  0.93           C  
ATOM    575  H   PHE A  41      -1.945  -4.237  -9.735  1.00  0.93           H  
ATOM    576  HA  PHE A  41       1.035  -4.716  -9.849  1.00  0.93           H  
ATOM    577 1HB  PHE A  41      -1.051  -6.526  -8.594  1.00  0.93           H  
ATOM    578 2HB  PHE A  41       0.622  -6.969  -8.845  1.00  0.93           H  
ATOM    579  HD1 PHE A  41      -1.706  -4.982  -6.758  1.00  0.93           H  
ATOM    580  HD2 PHE A  41       2.405  -6.033  -7.409  1.00  0.93           H  
ATOM    581  HE1 PHE A  41      -1.127  -4.154  -4.508  1.00  0.93           H  
ATOM    582  HE2 PHE A  41       2.979  -5.192  -5.140  1.00  0.93           H  
ATOM    583  HZ  PHE A  41       1.204  -4.260  -3.698  1.00  0.93           H  
ATOM    584  N   LEU A  42       0.789  -6.430 -11.741  1.00  0.82           N  
ATOM    585  CA  LEU A  42       0.536  -7.062 -13.035  1.00  0.82           C  
ATOM    586  C   LEU A  42       0.078  -8.510 -12.964  1.00  0.82           C  
ATOM    587  O   LEU A  42       0.605  -9.316 -12.194  1.00  0.82           O  
ATOM    588  CB  LEU A  42       1.785  -6.970 -13.891  1.00  0.82           C  
ATOM    589  CG  LEU A  42       2.255  -5.562 -14.152  1.00  0.82           C  
ATOM    590  CD1 LEU A  42       3.523  -5.615 -14.953  1.00  0.82           C  
ATOM    591  CD2 LEU A  42       1.149  -4.786 -14.863  1.00  0.82           C  
ATOM    592  H   LEU A  42       1.718  -6.396 -11.351  1.00  0.82           H  
ATOM    593  HA  LEU A  42      -0.246  -6.496 -13.535  1.00  0.82           H  
ATOM    594 1HB  LEU A  42       2.584  -7.519 -13.423  1.00  0.82           H  
ATOM    595 2HB  LEU A  42       1.578  -7.434 -14.833  1.00  0.82           H  
ATOM    596  HG  LEU A  42       2.483  -5.071 -13.204  1.00  0.82           H  
ATOM    597 1HD1 LEU A  42       3.887  -4.601 -15.134  1.00  0.82           H  
ATOM    598 2HD1 LEU A  42       4.287  -6.183 -14.414  1.00  0.82           H  
ATOM    599 3HD1 LEU A  42       3.314  -6.092 -15.893  1.00  0.82           H  
ATOM    600 1HD2 LEU A  42       1.479  -3.762 -15.046  1.00  0.82           H  
ATOM    601 2HD2 LEU A  42       0.910  -5.263 -15.807  1.00  0.82           H  
ATOM    602 3HD2 LEU A  42       0.261  -4.773 -14.238  1.00  0.82           H  
ATOM    603  N   THR A  43      -0.890  -8.813 -13.821  1.00  0.74           N  
ATOM    604  CA  THR A  43      -1.491 -10.124 -13.998  1.00  0.74           C  
ATOM    605  C   THR A  43      -1.939 -10.338 -15.441  1.00  0.74           C  
ATOM    606  O   THR A  43      -1.595  -9.582 -16.343  1.00  0.74           O  
ATOM    607  CB  THR A  43      -2.711 -10.281 -13.046  1.00  0.74           C  
ATOM    608  OG1 THR A  43      -3.188 -11.654 -13.069  1.00  0.74           O  
ATOM    609  CG2 THR A  43      -3.834  -9.306 -13.451  1.00  0.74           C  
ATOM    610  H   THR A  43      -1.267  -8.052 -14.381  1.00  0.74           H  
ATOM    611  HA  THR A  43      -0.749 -10.884 -13.754  1.00  0.74           H  
ATOM    612  HB  THR A  43      -2.393 -10.044 -12.031  1.00  0.74           H  
ATOM    613  HG1 THR A  43      -3.737 -11.842 -13.889  1.00  0.74           H  
ATOM    614 1HG2 THR A  43      -4.661  -9.412 -12.768  1.00  0.74           H  
ATOM    615 2HG2 THR A  43      -3.454  -8.286 -13.409  1.00  0.74           H  
ATOM    616 3HG2 THR A  43      -4.176  -9.512 -14.462  1.00  0.74           H  
ATOM    617  N   ARG A  44      -2.670 -11.416 -15.634  1.00  0.68           N  
ATOM    618  CA  ARG A  44      -3.292 -11.827 -16.882  1.00  0.68           C  
ATOM    619  C   ARG A  44      -4.576 -12.447 -16.414  1.00  0.68           C  
ATOM    620  O   ARG A  44      -4.747 -12.578 -15.196  1.00  0.68           O  
ATOM    621  CB  ARG A  44      -2.464 -12.809 -17.684  1.00  0.68           C  
ATOM    622  CG  ARG A  44      -1.226 -12.256 -18.278  1.00  0.68           C  
ATOM    623  CD  ARG A  44      -0.510 -13.253 -19.077  1.00  0.68           C  
ATOM    624  NE  ARG A  44      -1.174 -13.561 -20.320  1.00  0.68           N  
ATOM    625  CZ  ARG A  44      -0.979 -14.672 -21.043  1.00  0.68           C  
ATOM    626  NH1 ARG A  44      -0.166 -15.617 -20.633  1.00  0.68           N  
ATOM    627  NH2 ARG A  44      -1.622 -14.783 -22.175  1.00  0.68           N  
ATOM    628  H   ARG A  44      -2.857 -11.957 -14.804  1.00  0.68           H  
ATOM    629  HA  ARG A  44      -3.511 -10.955 -17.502  1.00  0.68           H  
ATOM    630 1HB  ARG A  44      -2.172 -13.634 -17.045  1.00  0.68           H  
ATOM    631 2HB  ARG A  44      -3.066 -13.210 -18.502  1.00  0.68           H  
ATOM    632 1HG  ARG A  44      -1.492 -11.439 -18.938  1.00  0.68           H  
ATOM    633 2HG  ARG A  44      -0.575 -11.901 -17.493  1.00  0.68           H  
ATOM    634 1HD  ARG A  44       0.470 -12.858 -19.321  1.00  0.68           H  
ATOM    635 2HD  ARG A  44      -0.408 -14.173 -18.506  1.00  0.68           H  
ATOM    636  HE  ARG A  44      -1.811 -12.867 -20.730  1.00  0.68           H  
ATOM    637 1HH1 ARG A  44       0.341 -15.505 -19.749  1.00  0.68           H  
ATOM    638 2HH1 ARG A  44      -0.029 -16.449 -21.194  1.00  0.68           H  
ATOM    639 1HH2 ARG A  44      -2.227 -13.997 -22.449  1.00  0.68           H  
ATOM    640 2HH2 ARG A  44      -1.505 -15.602 -22.751  1.00  0.68           H  
ATOM    641  N   ALA A  45      -5.511 -12.745 -17.304  1.00  0.67           N  
ATOM    642  CA  ALA A  45      -6.735 -13.373 -16.838  1.00  0.67           C  
ATOM    643  C   ALA A  45      -6.474 -14.848 -16.650  1.00  0.67           C  
ATOM    644  O   ALA A  45      -5.777 -15.454 -17.460  1.00  0.67           O  
ATOM    645  CB  ALA A  45      -7.862 -13.161 -17.840  1.00  0.67           C  
ATOM    646  H   ALA A  45      -5.354 -12.633 -18.308  1.00  0.67           H  
ATOM    647  HA  ALA A  45      -7.007 -12.946 -15.874  1.00  0.67           H  
ATOM    648 1HB  ALA A  45      -8.766 -13.646 -17.473  1.00  0.67           H  
ATOM    649 2HB  ALA A  45      -8.045 -12.101 -17.978  1.00  0.67           H  
ATOM    650 3HB  ALA A  45      -7.576 -13.601 -18.797  1.00  0.67           H  
ATOM    651  N   ARG A  46      -7.063 -15.486 -15.653  1.00  0.68           N  
ATOM    652  CA  ARG A  46      -6.852 -16.926 -15.624  1.00  0.68           C  
ATOM    653  C   ARG A  46      -7.828 -17.558 -16.614  1.00  0.68           C  
ATOM    654  O   ARG A  46      -8.991 -17.154 -16.675  1.00  0.68           O  
ATOM    655  CB  ARG A  46      -7.050 -17.541 -14.262  1.00  0.68           C  
ATOM    656  CG  ARG A  46      -6.633 -18.992 -14.239  1.00  0.68           C  
ATOM    657  CD  ARG A  46      -6.909 -19.622 -13.002  1.00  0.68           C  
ATOM    658  NE  ARG A  46      -6.507 -20.983 -13.018  1.00  0.68           N  
ATOM    659  CZ  ARG A  46      -5.324 -21.449 -12.562  1.00  0.68           C  
ATOM    660  NH1 ARG A  46      -4.432 -20.665 -12.016  1.00  0.68           N  
ATOM    661  NH2 ARG A  46      -5.046 -22.722 -12.646  1.00  0.68           N  
ATOM    662  H   ARG A  46      -7.623 -15.014 -14.953  1.00  0.68           H  
ATOM    663  HA  ARG A  46      -5.833 -17.149 -15.935  1.00  0.68           H  
ATOM    664 1HB  ARG A  46      -6.452 -17.011 -13.520  1.00  0.68           H  
ATOM    665 2HB  ARG A  46      -8.095 -17.479 -13.956  1.00  0.68           H  
ATOM    666 1HG  ARG A  46      -7.170 -19.554 -14.994  1.00  0.68           H  
ATOM    667 2HG  ARG A  46      -5.559 -19.064 -14.427  1.00  0.68           H  
ATOM    668 1HD  ARG A  46      -6.401 -19.105 -12.214  1.00  0.68           H  
ATOM    669 2HD  ARG A  46      -7.969 -19.609 -12.840  1.00  0.68           H  
ATOM    670  HE  ARG A  46      -7.161 -21.641 -13.468  1.00  0.68           H  
ATOM    671 1HH1 ARG A  46      -4.580 -19.651 -11.901  1.00  0.68           H  
ATOM    672 2HH1 ARG A  46      -3.567 -21.099 -11.684  1.00  0.68           H  
ATOM    673 1HH2 ARG A  46      -5.717 -23.367 -13.052  1.00  0.68           H  
ATOM    674 2HH2 ARG A  46      -4.154 -23.079 -12.284  1.00  0.68           H  
ATOM    675  N   ASN A  47      -7.344 -18.498 -17.419  1.00  0.73           N  
ATOM    676  CA  ASN A  47      -8.160 -19.210 -18.396  1.00  0.73           C  
ATOM    677  C   ASN A  47      -8.600 -20.591 -17.911  1.00  0.73           C  
ATOM    678  O   ASN A  47      -9.772 -20.959 -18.029  1.00  0.73           O  
ATOM    679  CB  ASN A  47      -7.394 -19.361 -19.694  1.00  0.73           C  
ATOM    680  CG  ASN A  47      -8.213 -19.939 -20.817  1.00  0.73           C  
ATOM    681  OD1 ASN A  47      -9.232 -19.365 -21.221  1.00  0.73           O  
ATOM    682  ND2 ASN A  47      -7.787 -21.064 -21.337  1.00  0.73           N  
ATOM    683  H   ASN A  47      -6.371 -18.762 -17.335  1.00  0.73           H  
ATOM    684  HA  ASN A  47      -9.062 -18.626 -18.581  1.00  0.73           H  
ATOM    685 1HB  ASN A  47      -7.020 -18.392 -19.989  1.00  0.73           H  
ATOM    686 2HB  ASN A  47      -6.524 -20.000 -19.528  1.00  0.73           H  
ATOM    687 1HD2 ASN A  47      -8.292 -21.492 -22.087  1.00  0.73           H  
ATOM    688 2HD2 ASN A  47      -6.955 -21.493 -20.983  1.00  0.73           H  
ATOM    689  N   SER A  48      -7.648 -21.379 -17.413  1.00  0.79           N  
ATOM    690  CA  SER A  48      -7.968 -22.753 -17.029  1.00  0.79           C  
ATOM    691  C   SER A  48      -8.609 -22.823 -15.662  1.00  0.79           C  
ATOM    692  O   SER A  48      -8.626 -21.851 -14.905  1.00  0.79           O  
ATOM    693  CB  SER A  48      -6.744 -23.635 -16.970  1.00  0.79           C  
ATOM    694  OG  SER A  48      -5.983 -23.331 -15.842  1.00  0.79           O  
ATOM    695  H   SER A  48      -6.698 -21.017 -17.314  1.00  0.79           H  
ATOM    696  HA  SER A  48      -8.668 -23.162 -17.758  1.00  0.79           H  
ATOM    697 1HB  SER A  48      -7.042 -24.681 -16.940  1.00  0.79           H  
ATOM    698 2HB  SER A  48      -6.145 -23.485 -17.867  1.00  0.79           H  
ATOM    699  HG  SER A  48      -6.557 -23.591 -15.054  1.00  0.79           H  
ATOM    700  N   VAL A  49      -9.083 -24.009 -15.331  1.00  0.84           N  
ATOM    701  CA  VAL A  49      -9.615 -24.280 -14.014  1.00  0.84           C  
ATOM    702  C   VAL A  49      -8.481 -24.083 -13.024  1.00  0.84           C  
ATOM    703  O   VAL A  49      -7.318 -23.966 -13.451  1.00  0.84           O  
ATOM    704  CB  VAL A  49     -10.143 -25.715 -13.930  1.00  0.84           C  
ATOM    705  CG1 VAL A  49     -11.256 -25.913 -14.942  1.00  0.84           C  
ATOM    706  CG2 VAL A  49      -8.998 -26.678 -14.184  1.00  0.84           C  
ATOM    707  H   VAL A  49      -9.064 -24.753 -16.014  1.00  0.84           H  
ATOM    708  HA  VAL A  49     -10.418 -23.576 -13.793  1.00  0.84           H  
ATOM    709  HB  VAL A  49     -10.555 -25.892 -12.937  1.00  0.84           H  
ATOM    710 1HG1 VAL A  49     -11.634 -26.934 -14.872  1.00  0.84           H  
ATOM    711 2HG1 VAL A  49     -12.064 -25.212 -14.733  1.00  0.84           H  
ATOM    712 3HG1 VAL A  49     -10.873 -25.737 -15.946  1.00  0.84           H  
ATOM    713 1HG2 VAL A  49      -9.362 -27.702 -14.115  1.00  0.84           H  
ATOM    714 2HG2 VAL A  49      -8.585 -26.504 -15.176  1.00  0.84           H  
ATOM    715 3HG2 VAL A  49      -8.218 -26.517 -13.430  1.00  0.84           H  
ATOM    716  N   SER A  50      -8.827 -23.995 -11.732  1.00  0.88           N  
ATOM    717  CA  SER A  50      -7.863 -23.765 -10.655  1.00  0.88           C  
ATOM    718  C   SER A  50      -6.870 -24.916 -10.544  1.00  0.88           C  
ATOM    719  O   SER A  50      -7.150 -26.026 -10.995  1.00  0.88           O  
ATOM    720  CB  SER A  50      -8.605 -23.624  -9.343  1.00  0.88           C  
ATOM    721  OG  SER A  50      -9.195 -24.842  -8.974  1.00  0.88           O  
ATOM    722  H   SER A  50      -9.801 -24.096 -11.488  1.00  0.88           H  
ATOM    723  HA  SER A  50      -7.317 -22.844 -10.859  1.00  0.88           H  
ATOM    724 1HB  SER A  50      -7.915 -23.294  -8.563  1.00  0.88           H  
ATOM    725 2HB  SER A  50      -9.372 -22.859  -9.441  1.00  0.88           H  
ATOM    726  HG  SER A  50      -8.465 -25.438  -8.774  1.00  0.88           H  
ATOM    727  N   SER A  51      -5.723 -24.650  -9.920  1.00  0.90           N  
ATOM    728  CA  SER A  51      -4.686 -25.659  -9.746  1.00  0.90           C  
ATOM    729  C   SER A  51      -4.417 -25.955  -8.278  1.00  0.90           C  
ATOM    730  O   SER A  51      -4.461 -25.063  -7.428  1.00  0.90           O  
ATOM    731  CB  SER A  51      -3.392 -25.183 -10.400  1.00  0.90           C  
ATOM    732  OG  SER A  51      -3.533 -25.034 -11.792  1.00  0.90           O  
ATOM    733  H   SER A  51      -5.558 -23.717  -9.572  1.00  0.90           H  
ATOM    734  HA  SER A  51      -5.012 -26.581 -10.229  1.00  0.90           H  
ATOM    735 1HB  SER A  51      -3.112 -24.222  -9.973  1.00  0.90           H  
ATOM    736 2HB  SER A  51      -2.587 -25.882 -10.182  1.00  0.90           H  
ATOM    737  HG  SER A  51      -2.674 -24.644 -12.126  1.00  0.90           H  
ATOM    738  N   SER A  52      -4.046 -27.200  -7.987  1.00  0.91           N  
ATOM    739  CA  SER A  52      -3.725 -27.617  -6.621  1.00  0.91           C  
ATOM    740  C   SER A  52      -2.300 -27.233  -6.247  1.00  0.91           C  
ATOM    741  O   SER A  52      -1.426 -28.086  -6.095  1.00  0.91           O  
ATOM    742  CB  SER A  52      -3.907 -29.115  -6.479  1.00  0.91           C  
ATOM    743  OG  SER A  52      -5.242 -29.485  -6.705  1.00  0.91           O  
ATOM    744  H   SER A  52      -4.009 -27.884  -8.730  1.00  0.91           H  
ATOM    745  HA  SER A  52      -4.406 -27.112  -5.934  1.00  0.91           H  
ATOM    746 1HB  SER A  52      -3.258 -29.630  -7.186  1.00  0.91           H  
ATOM    747 2HB  SER A  52      -3.607 -29.420  -5.477  1.00  0.91           H  
ATOM    748  HG  SER A  52      -5.283 -30.436  -6.562  1.00  0.91           H  
ATOM    749  N   ILE A  53      -2.080 -25.938  -6.123  1.00  0.90           N  
ATOM    750  CA  ILE A  53      -0.764 -25.386  -5.852  1.00  0.90           C  
ATOM    751  C   ILE A  53      -0.425 -25.496  -4.357  1.00  0.90           C  
ATOM    752  O   ILE A  53      -1.237 -25.094  -3.526  1.00  0.90           O  
ATOM    753  CB  ILE A  53      -0.714 -23.906  -6.266  1.00  0.90           C  
ATOM    754  CG1 ILE A  53      -0.973 -23.760  -7.732  1.00  0.90           C  
ATOM    755  CG2 ILE A  53       0.629 -23.332  -5.954  1.00  0.90           C  
ATOM    756  CD1 ILE A  53      -1.158 -22.325  -8.155  1.00  0.90           C  
ATOM    757  H   ILE A  53      -2.884 -25.325  -6.276  1.00  0.90           H  
ATOM    758  HA  ILE A  53      -0.043 -25.918  -6.462  1.00  0.90           H  
ATOM    759  HB  ILE A  53      -1.489 -23.353  -5.737  1.00  0.90           H  
ATOM    760 1HG1 ILE A  53      -0.135 -24.180  -8.296  1.00  0.90           H  
ATOM    761 2HG1 ILE A  53      -1.869 -24.308  -7.978  1.00  0.90           H  
ATOM    762 1HG2 ILE A  53       0.670 -22.283  -6.253  1.00  0.90           H  
ATOM    763 2HG2 ILE A  53       0.828 -23.411  -4.916  1.00  0.90           H  
ATOM    764 3HG2 ILE A  53       1.382 -23.890  -6.498  1.00  0.90           H  
ATOM    765 1HD1 ILE A  53      -1.349 -22.287  -9.223  1.00  0.90           H  
ATOM    766 2HD1 ILE A  53      -1.990 -21.887  -7.627  1.00  0.90           H  
ATOM    767 3HD1 ILE A  53      -0.247 -21.771  -7.930  1.00  0.90           H  
ATOM    768  N   PRO A  54       0.705 -26.097  -3.948  1.00  0.92           N  
ATOM    769  CA  PRO A  54       1.124 -26.154  -2.557  1.00  0.92           C  
ATOM    770  C   PRO A  54       1.212 -24.726  -2.052  1.00  0.92           C  
ATOM    771  O   PRO A  54       1.683 -23.853  -2.776  1.00  0.92           O  
ATOM    772  CB  PRO A  54       2.503 -26.814  -2.646  1.00  0.92           C  
ATOM    773  CG  PRO A  54       2.439 -27.642  -3.921  1.00  0.92           C  
ATOM    774  CD  PRO A  54       1.588 -26.819  -4.881  1.00  0.92           C  
ATOM    775  HA  PRO A  54       0.410 -26.748  -1.970  1.00  0.92           H  
ATOM    776 1HB  PRO A  54       3.285 -26.039  -2.667  1.00  0.92           H  
ATOM    777 2HB  PRO A  54       2.684 -27.423  -1.748  1.00  0.92           H  
ATOM    778 1HG  PRO A  54       3.453 -27.828  -4.306  1.00  0.92           H  
ATOM    779 2HG  PRO A  54       1.995 -28.627  -3.710  1.00  0.92           H  
ATOM    780 1HD  PRO A  54       2.201 -26.120  -5.469  1.00  0.92           H  
ATOM    781 2HD  PRO A  54       1.019 -27.524  -5.508  1.00  0.92           H  
ATOM    782  N   TYR A  55       0.799 -24.458  -0.830  1.00  0.95           N  
ATOM    783  CA  TYR A  55       0.885 -23.070  -0.415  1.00  0.95           C  
ATOM    784  C   TYR A  55       2.384 -22.688  -0.272  1.00  0.95           C  
ATOM    785  O   TYR A  55       3.185 -23.543   0.108  1.00  0.95           O  
ATOM    786  CB  TYR A  55       0.064 -22.868   0.873  1.00  0.95           C  
ATOM    787  CG  TYR A  55       0.618 -23.500   2.131  1.00  0.95           C  
ATOM    788  CD1 TYR A  55       1.509 -22.799   2.887  1.00  0.95           C  
ATOM    789  CD2 TYR A  55       0.245 -24.779   2.514  1.00  0.95           C  
ATOM    790  CE1 TYR A  55       2.053 -23.329   4.028  1.00  0.95           C  
ATOM    791  CE2 TYR A  55       0.782 -25.331   3.669  1.00  0.95           C  
ATOM    792  CZ  TYR A  55       1.688 -24.605   4.425  1.00  0.95           C  
ATOM    793  OH  TYR A  55       2.226 -25.146   5.572  1.00  0.95           O  
ATOM    794  H   TYR A  55       0.418 -25.171  -0.225  1.00  0.95           H  
ATOM    795  HA  TYR A  55       0.405 -22.478  -1.182  1.00  0.95           H  
ATOM    796 1HB  TYR A  55      -0.050 -21.801   1.057  1.00  0.95           H  
ATOM    797 2HB  TYR A  55      -0.939 -23.265   0.713  1.00  0.95           H  
ATOM    798  HD1 TYR A  55       1.770 -21.821   2.581  1.00  0.95           H  
ATOM    799  HD2 TYR A  55      -0.466 -25.347   1.914  1.00  0.95           H  
ATOM    800  HE1 TYR A  55       2.764 -22.742   4.616  1.00  0.95           H  
ATOM    801  HE2 TYR A  55       0.494 -26.336   3.979  1.00  0.95           H  
ATOM    802  HH  TYR A  55       2.841 -24.518   5.963  1.00  0.95           H  
ATOM    803  N   PRO A  56       2.793 -21.443  -0.605  1.00  1.00           N  
ATOM    804  CA  PRO A  56       4.124 -20.862  -0.392  1.00  1.00           C  
ATOM    805  C   PRO A  56       4.496 -20.883   1.090  1.00  1.00           C  
ATOM    806  O   PRO A  56       3.623 -20.771   1.941  1.00  1.00           O  
ATOM    807  CB  PRO A  56       3.968 -19.460  -0.962  1.00  1.00           C  
ATOM    808  CG  PRO A  56       2.856 -19.559  -1.977  1.00  1.00           C  
ATOM    809  CD  PRO A  56       1.916 -20.613  -1.455  1.00  1.00           C  
ATOM    810  HA  PRO A  56       4.858 -21.440  -0.975  1.00  1.00           H  
ATOM    811 1HB  PRO A  56       3.832 -18.729  -0.182  1.00  1.00           H  
ATOM    812 2HB  PRO A  56       4.859 -19.195  -1.452  1.00  1.00           H  
ATOM    813 1HG  PRO A  56       2.379 -18.583  -2.094  1.00  1.00           H  
ATOM    814 2HG  PRO A  56       3.273 -19.819  -2.968  1.00  1.00           H  
ATOM    815 1HD  PRO A  56       1.064 -20.202  -0.916  1.00  1.00           H  
ATOM    816 2HD  PRO A  56       1.613 -21.189  -2.343  1.00  1.00           H  
ATOM    817  N   ALA A  57       5.787 -20.938   1.422  1.00  1.06           N  
ATOM    818  CA  ALA A  57       6.211 -21.162   2.815  1.00  1.06           C  
ATOM    819  C   ALA A  57       5.558 -20.288   3.892  1.00  1.06           C  
ATOM    820  O   ALA A  57       5.283 -20.785   4.985  1.00  1.06           O  
ATOM    821  CB  ALA A  57       7.713 -20.946   2.907  1.00  1.06           C  
ATOM    822  H   ALA A  57       6.519 -20.897   0.708  1.00  1.06           H  
ATOM    823  HA  ALA A  57       5.982 -22.200   3.054  1.00  1.06           H  
ATOM    824 1HB  ALA A  57       8.053 -21.170   3.915  1.00  1.06           H  
ATOM    825 2HB  ALA A  57       8.218 -21.601   2.196  1.00  1.06           H  
ATOM    826 3HB  ALA A  57       7.949 -19.906   2.665  1.00  1.06           H  
ATOM    827  N   ARG A  58       5.314 -19.014   3.623  1.00  1.12           N  
ATOM    828  CA  ARG A  58       4.722 -18.148   4.639  1.00  1.12           C  
ATOM    829  C   ARG A  58       3.325 -17.685   4.224  1.00  1.12           C  
ATOM    830  O   ARG A  58       2.722 -16.821   4.862  1.00  1.12           O  
ATOM    831  CB  ARG A  58       5.624 -16.947   4.910  1.00  1.12           C  
ATOM    832  CG  ARG A  58       6.968 -17.243   5.575  1.00  1.12           C  
ATOM    833  CD  ARG A  58       7.842 -16.010   5.581  1.00  1.12           C  
ATOM    834  NE  ARG A  58       9.073 -16.185   6.355  1.00  1.12           N  
ATOM    835  CZ  ARG A  58      10.246 -16.718   5.916  1.00  1.12           C  
ATOM    836  NH1 ARG A  58      10.421 -17.138   4.676  1.00  1.12           N  
ATOM    837  NH2 ARG A  58      11.256 -16.814   6.764  1.00  1.12           N  
ATOM    838  H   ARG A  58       5.553 -18.645   2.715  1.00  1.12           H  
ATOM    839  HA  ARG A  58       4.630 -18.711   5.568  1.00  1.12           H  
ATOM    840 1HB  ARG A  58       5.873 -16.472   3.996  1.00  1.12           H  
ATOM    841 2HB  ARG A  58       5.097 -16.218   5.528  1.00  1.12           H  
ATOM    842 1HG  ARG A  58       6.808 -17.564   6.604  1.00  1.12           H  
ATOM    843 2HG  ARG A  58       7.487 -18.028   5.021  1.00  1.12           H  
ATOM    844 1HD  ARG A  58       8.122 -15.769   4.561  1.00  1.12           H  
ATOM    845 2HD  ARG A  58       7.285 -15.174   6.008  1.00  1.12           H  
ATOM    846  HE  ARG A  58       9.039 -15.890   7.322  1.00  1.12           H  
ATOM    847 1HH1 ARG A  58       9.691 -17.086   3.962  1.00  1.12           H  
ATOM    848 2HH1 ARG A  58      11.309 -17.524   4.399  1.00  1.12           H  
ATOM    849 1HH2 ARG A  58      11.148 -16.497   7.718  1.00  1.12           H  
ATOM    850 2HH2 ARG A  58      12.134 -17.204   6.456  1.00  1.12           H  
ATOM    851  N   ALA A  59       2.791 -18.283   3.156  1.00  1.14           N  
ATOM    852  CA  ALA A  59       1.475 -17.933   2.617  1.00  1.14           C  
ATOM    853  C   ALA A  59       0.392 -18.143   3.607  1.00  1.14           C  
ATOM    854  O   ALA A  59      -0.589 -17.398   3.659  1.00  1.14           O  
ATOM    855  CB  ALA A  59       1.137 -18.793   1.444  1.00  1.14           C  
ATOM    856  H   ALA A  59       3.301 -19.045   2.708  1.00  1.14           H  
ATOM    857  HA  ALA A  59       1.486 -16.883   2.337  1.00  1.14           H  
ATOM    858 1HB  ALA A  59       0.165 -18.530   1.060  1.00  1.14           H  
ATOM    859 2HB  ALA A  59       1.864 -18.653   0.701  1.00  1.14           H  
ATOM    860 3HB  ALA A  59       1.127 -19.827   1.748  1.00  1.14           H  
ATOM    861  N   ALA A  60       0.583 -19.166   4.411  1.00  1.14           N  
ATOM    862  CA  ALA A  60      -0.384 -19.560   5.387  1.00  1.14           C  
ATOM    863  C   ALA A  60      -0.690 -18.428   6.337  1.00  1.14           C  
ATOM    864  O   ALA A  60      -1.797 -18.349   6.836  1.00  1.14           O  
ATOM    865  CB  ALA A  60       0.107 -20.761   6.151  1.00  1.14           C  
ATOM    866  H   ALA A  60       1.432 -19.705   4.313  1.00  1.14           H  
ATOM    867  HA  ALA A  60      -1.300 -19.829   4.868  1.00  1.14           H  
ATOM    868 1HB  ALA A  60      -0.651 -21.065   6.873  1.00  1.14           H  
ATOM    869 2HB  ALA A  60       0.294 -21.574   5.460  1.00  1.14           H  
ATOM    870 3HB  ALA A  60       1.028 -20.509   6.675  1.00  1.14           H  
ATOM    871  N   CYS A  61       0.255 -17.543   6.642  1.00  1.10           N  
ATOM    872  CA  CYS A  61      -0.140 -16.530   7.605  1.00  1.10           C  
ATOM    873  C   CYS A  61      -1.111 -15.510   7.003  1.00  1.10           C  
ATOM    874  O   CYS A  61      -1.926 -14.921   7.719  1.00  1.10           O  
ATOM    875  CB  CYS A  61       1.078 -15.842   8.204  1.00  1.10           C  
ATOM    876  SG  CYS A  61       2.040 -14.828   7.096  1.00  1.10           S  
ATOM    877  H   CYS A  61       1.174 -17.535   6.197  1.00  1.10           H  
ATOM    878  HA  CYS A  61      -0.649 -17.030   8.428  1.00  1.10           H  
ATOM    879 1HB  CYS A  61       0.754 -15.213   9.034  1.00  1.10           H  
ATOM    880 2HB  CYS A  61       1.739 -16.600   8.615  1.00  1.10           H  
ATOM    881  HG  CYS A  61       2.316 -15.800   6.198  1.00  1.10           H  
ATOM    882  N   LEU A  62      -1.120 -15.359   5.673  1.00  1.05           N  
ATOM    883  CA  LEU A  62      -2.032 -14.382   5.104  1.00  1.05           C  
ATOM    884  C   LEU A  62      -3.355 -15.081   4.946  1.00  1.05           C  
ATOM    885  O   LEU A  62      -4.418 -14.549   5.283  1.00  1.05           O  
ATOM    886  CB  LEU A  62      -1.618 -13.928   3.698  1.00  1.05           C  
ATOM    887  CG  LEU A  62      -0.541 -12.891   3.592  1.00  1.05           C  
ATOM    888  CD1 LEU A  62       0.777 -13.558   3.832  1.00  1.05           C  
ATOM    889  CD2 LEU A  62      -0.645 -12.175   2.243  1.00  1.05           C  
ATOM    890  H   LEU A  62      -0.518 -15.914   5.073  1.00  1.05           H  
ATOM    891  HA  LEU A  62      -2.141 -13.531   5.774  1.00  1.05           H  
ATOM    892 1HB  LEU A  62      -1.272 -14.808   3.149  1.00  1.05           H  
ATOM    893 2HB  LEU A  62      -2.500 -13.540   3.188  1.00  1.05           H  
ATOM    894  HG  LEU A  62      -0.652 -12.182   4.375  1.00  1.05           H  
ATOM    895 1HD1 LEU A  62       1.578 -12.824   3.790  1.00  1.05           H  
ATOM    896 2HD1 LEU A  62       0.749 -14.013   4.791  1.00  1.05           H  
ATOM    897 3HD1 LEU A  62       0.957 -14.318   3.089  1.00  1.05           H  
ATOM    898 1HD2 LEU A  62       0.130 -11.412   2.179  1.00  1.05           H  
ATOM    899 2HD2 LEU A  62      -0.541 -12.837   1.460  1.00  1.05           H  
ATOM    900 3HD2 LEU A  62      -1.608 -11.716   2.142  1.00  1.05           H  
ATOM    901  N   LEU A  63      -3.264 -16.323   4.471  1.00  0.99           N  
ATOM    902  CA  LEU A  63      -4.434 -17.112   4.183  1.00  0.99           C  
ATOM    903  C   LEU A  63      -5.197 -17.400   5.466  1.00  0.99           C  
ATOM    904  O   LEU A  63      -6.422 -17.308   5.498  1.00  0.99           O  
ATOM    905  CB  LEU A  63      -3.996 -18.404   3.493  1.00  0.99           C  
ATOM    906  CG  LEU A  63      -3.392 -18.215   2.080  1.00  0.99           C  
ATOM    907  CD1 LEU A  63      -2.776 -19.541   1.612  1.00  0.99           C  
ATOM    908  CD2 LEU A  63      -4.484 -17.712   1.100  1.00  0.99           C  
ATOM    909  H   LEU A  63      -2.344 -16.711   4.263  1.00  0.99           H  
ATOM    910  HA  LEU A  63      -5.066 -16.539   3.512  1.00  0.99           H  
ATOM    911 1HB  LEU A  63      -3.253 -18.883   4.112  1.00  0.99           H  
ATOM    912 2HB  LEU A  63      -4.856 -19.069   3.409  1.00  0.99           H  
ATOM    913  HG  LEU A  63      -2.601 -17.478   2.135  1.00  0.99           H  
ATOM    914 1HD1 LEU A  63      -2.325 -19.408   0.641  1.00  0.99           H  
ATOM    915 2HD1 LEU A  63      -2.008 -19.849   2.322  1.00  0.99           H  
ATOM    916 3HD1 LEU A  63      -3.544 -20.305   1.556  1.00  0.99           H  
ATOM    917 1HD2 LEU A  63      -4.050 -17.560   0.118  1.00  0.99           H  
ATOM    918 2HD2 LEU A  63      -5.287 -18.448   1.034  1.00  0.99           H  
ATOM    919 3HD2 LEU A  63      -4.886 -16.767   1.463  1.00  0.99           H  
ATOM    920  N   VAL A  64      -4.480 -17.695   6.547  1.00  0.94           N  
ATOM    921  CA  VAL A  64      -5.123 -17.945   7.818  1.00  0.94           C  
ATOM    922  C   VAL A  64      -5.752 -16.692   8.385  1.00  0.94           C  
ATOM    923  O   VAL A  64      -6.901 -16.741   8.820  1.00  0.94           O  
ATOM    924  CB  VAL A  64      -4.151 -18.555   8.836  1.00  0.94           C  
ATOM    925  CG1 VAL A  64      -4.808 -18.592  10.199  1.00  0.94           C  
ATOM    926  CG2 VAL A  64      -3.815 -19.992   8.416  1.00  0.94           C  
ATOM    927  H   VAL A  64      -3.471 -17.774   6.494  1.00  0.94           H  
ATOM    928  HA  VAL A  64      -5.910 -18.679   7.654  1.00  0.94           H  
ATOM    929  HB  VAL A  64      -3.248 -17.945   8.891  1.00  0.94           H  
ATOM    930 1HG1 VAL A  64      -4.122 -19.027  10.922  1.00  0.94           H  
ATOM    931 2HG1 VAL A  64      -5.060 -17.576  10.504  1.00  0.94           H  
ATOM    932 3HG1 VAL A  64      -5.714 -19.192  10.148  1.00  0.94           H  
ATOM    933 1HG2 VAL A  64      -3.130 -20.430   9.139  1.00  0.94           H  
ATOM    934 2HG2 VAL A  64      -4.732 -20.571   8.389  1.00  0.94           H  
ATOM    935 3HG2 VAL A  64      -3.360 -20.009   7.436  1.00  0.94           H  
ATOM    936  N   ALA A  65      -5.043 -15.551   8.362  1.00  0.90           N  
ATOM    937  CA  ALA A  65      -5.642 -14.342   8.912  1.00  0.90           C  
ATOM    938  C   ALA A  65      -6.947 -13.989   8.186  1.00  0.90           C  
ATOM    939  O   ALA A  65      -7.945 -13.637   8.821  1.00  0.90           O  
ATOM    940  CB  ALA A  65      -4.652 -13.192   8.809  1.00  0.90           C  
ATOM    941  H   ALA A  65      -4.087 -15.511   7.998  1.00  0.90           H  
ATOM    942  HA  ALA A  65      -5.878 -14.534   9.957  1.00  0.90           H  
ATOM    943 1HB  ALA A  65      -5.085 -12.300   9.242  1.00  0.90           H  
ATOM    944 2HB  ALA A  65      -3.734 -13.447   9.345  1.00  0.90           H  
ATOM    945 3HB  ALA A  65      -4.415 -13.014   7.759  1.00  0.90           H  
ATOM    946  N   VAL A  66      -6.967 -14.150   6.860  1.00  0.89           N  
ATOM    947  CA  VAL A  66      -8.168 -13.858   6.085  1.00  0.89           C  
ATOM    948  C   VAL A  66      -9.236 -14.915   6.306  1.00  0.89           C  
ATOM    949  O   VAL A  66     -10.421 -14.597   6.429  1.00  0.89           O  
ATOM    950  CB  VAL A  66      -7.861 -13.735   4.596  1.00  0.89           C  
ATOM    951  CG1 VAL A  66      -9.170 -13.596   3.798  1.00  0.89           C  
ATOM    952  CG2 VAL A  66      -6.994 -12.559   4.372  1.00  0.89           C  
ATOM    953  H   VAL A  66      -6.119 -14.446   6.370  1.00  0.89           H  
ATOM    954  HA  VAL A  66      -8.557 -12.898   6.418  1.00  0.89           H  
ATOM    955  HB  VAL A  66      -7.343 -14.614   4.280  1.00  0.89           H  
ATOM    956 1HG1 VAL A  66      -8.946 -13.511   2.742  1.00  0.89           H  
ATOM    957 2HG1 VAL A  66      -9.795 -14.475   3.969  1.00  0.89           H  
ATOM    958 3HG1 VAL A  66      -9.703 -12.704   4.125  1.00  0.89           H  
ATOM    959 1HG2 VAL A  66      -6.751 -12.478   3.315  1.00  0.89           H  
ATOM    960 2HG2 VAL A  66      -7.503 -11.655   4.703  1.00  0.89           H  
ATOM    961 3HG2 VAL A  66      -6.093 -12.701   4.948  1.00  0.89           H  
ATOM    962  N   SER A  67      -8.844 -16.184   6.339  1.00  0.89           N  
ATOM    963  CA  SER A  67      -9.808 -17.250   6.535  1.00  0.89           C  
ATOM    964  C   SER A  67     -10.543 -17.071   7.849  1.00  0.89           C  
ATOM    965  O   SER A  67     -11.775 -17.181   7.904  1.00  0.89           O  
ATOM    966  CB  SER A  67      -9.079 -18.569   6.564  1.00  0.89           C  
ATOM    967  OG  SER A  67      -8.520 -18.845   5.328  1.00  0.89           O  
ATOM    968  H   SER A  67      -7.866 -16.430   6.215  1.00  0.89           H  
ATOM    969  HA  SER A  67     -10.524 -17.237   5.713  1.00  0.89           H  
ATOM    970 1HB  SER A  67      -8.292 -18.522   7.311  1.00  0.89           H  
ATOM    971 2HB  SER A  67      -9.738 -19.357   6.855  1.00  0.89           H  
ATOM    972  HG  SER A  67      -7.857 -18.141   5.183  1.00  0.89           H  
ATOM    973  N   GLN A  68      -9.799 -16.745   8.910  1.00  0.90           N  
ATOM    974  CA  GLN A  68     -10.405 -16.547  10.212  1.00  0.90           C  
ATOM    975  C   GLN A  68     -11.314 -15.327  10.193  1.00  0.90           C  
ATOM    976  O   GLN A  68     -12.421 -15.356  10.728  1.00  0.90           O  
ATOM    977  CB  GLN A  68      -9.313 -16.377  11.267  1.00  0.90           C  
ATOM    978  CG  GLN A  68      -8.512 -17.616  11.561  1.00  0.90           C  
ATOM    979  CD  GLN A  68      -7.350 -17.335  12.498  1.00  0.90           C  
ATOM    980  OE1 GLN A  68      -6.910 -16.193  12.666  1.00  0.90           O  
ATOM    981  NE2 GLN A  68      -6.836 -18.390  13.117  1.00  0.90           N  
ATOM    982  H   GLN A  68      -8.785 -16.663   8.814  1.00  0.90           H  
ATOM    983  HA  GLN A  68     -11.008 -17.422  10.453  1.00  0.90           H  
ATOM    984 1HB  GLN A  68      -8.594 -15.646  10.904  1.00  0.90           H  
ATOM    985 2HB  GLN A  68      -9.743 -16.003  12.191  1.00  0.90           H  
ATOM    986 1HG  GLN A  68      -9.161 -18.353  12.029  1.00  0.90           H  
ATOM    987 2HG  GLN A  68      -8.115 -18.008  10.627  1.00  0.90           H  
ATOM    988 1HE2 GLN A  68      -6.066 -18.276  13.745  1.00  0.90           H  
ATOM    989 2HE2 GLN A  68      -7.217 -19.299  12.951  1.00  0.90           H  
ATOM    990  N   ALA A  69     -10.863 -14.265   9.522  1.00  0.91           N  
ATOM    991  CA  ALA A  69     -11.613 -13.028   9.417  1.00  0.91           C  
ATOM    992  C   ALA A  69     -12.944 -13.196   8.706  1.00  0.91           C  
ATOM    993  O   ALA A  69     -13.956 -12.622   9.112  1.00  0.91           O  
ATOM    994  CB  ALA A  69     -10.785 -12.024   8.649  1.00  0.91           C  
ATOM    995  H   ALA A  69      -9.934 -14.287   9.102  1.00  0.91           H  
ATOM    996  HA  ALA A  69     -11.804 -12.663  10.423  1.00  0.91           H  
ATOM    997 1HB  ALA A  69     -11.293 -11.113   8.596  1.00  0.91           H  
ATOM    998 2HB  ALA A  69      -9.862 -11.883   9.133  1.00  0.91           H  
ATOM    999 3HB  ALA A  69     -10.606 -12.391   7.652  1.00  0.91           H  
ATOM   1000  N   THR A  70     -12.938 -14.019   7.662  1.00  0.92           N  
ATOM   1001  CA  THR A  70     -14.096 -14.215   6.811  1.00  0.92           C  
ATOM   1002  C   THR A  70     -14.915 -15.488   7.085  1.00  0.92           C  
ATOM   1003  O   THR A  70     -16.032 -15.612   6.582  1.00  0.92           O  
ATOM   1004  CB  THR A  70     -13.637 -14.169   5.341  1.00  0.92           C  
ATOM   1005  OG1 THR A  70     -12.684 -15.202   5.110  1.00  0.92           O  
ATOM   1006  CG2 THR A  70     -12.985 -12.828   5.035  1.00  0.92           C  
ATOM   1007  H   THR A  70     -12.060 -14.463   7.397  1.00  0.92           H  
ATOM   1008  HA  THR A  70     -14.760 -13.366   6.968  1.00  0.92           H  
ATOM   1009  HB  THR A  70     -14.492 -14.320   4.687  1.00  0.92           H  
ATOM   1010  HG1 THR A  70     -11.891 -15.031   5.664  1.00  0.92           H  
ATOM   1011 1HG2 THR A  70     -12.660 -12.816   3.997  1.00  0.92           H  
ATOM   1012 2HG2 THR A  70     -13.699 -12.032   5.203  1.00  0.92           H  
ATOM   1013 3HG2 THR A  70     -12.123 -12.684   5.683  1.00  0.92           H  
ATOM   1014  N   GLY A  71     -14.398 -16.419   7.894  1.00  0.93           N  
ATOM   1015  CA  GLY A  71     -15.123 -17.659   8.194  1.00  0.93           C  
ATOM   1016  C   GLY A  71     -15.015 -18.716   7.092  1.00  0.93           C  
ATOM   1017  O   GLY A  71     -15.912 -19.545   6.918  1.00  0.93           O  
ATOM   1018  H   GLY A  71     -13.463 -16.299   8.275  1.00  0.93           H  
ATOM   1019 1HA  GLY A  71     -14.732 -18.072   9.123  1.00  0.93           H  
ATOM   1020 2HA  GLY A  71     -16.170 -17.424   8.372  1.00  0.93           H  
ATOM   1021  N   LEU A  72     -13.941 -18.652   6.323  1.00  0.94           N  
ATOM   1022  CA  LEU A  72     -13.729 -19.580   5.221  1.00  0.94           C  
ATOM   1023  C   LEU A  72     -12.678 -20.629   5.589  1.00  0.94           C  
ATOM   1024  O   LEU A  72     -11.821 -20.349   6.414  1.00  0.94           O  
ATOM   1025  CB  LEU A  72     -13.230 -18.808   4.005  1.00  0.94           C  
ATOM   1026  CG  LEU A  72     -14.126 -17.733   3.477  1.00  0.94           C  
ATOM   1027  CD1 LEU A  72     -13.389 -16.993   2.389  1.00  0.94           C  
ATOM   1028  CD2 LEU A  72     -15.394 -18.361   2.945  1.00  0.94           C  
ATOM   1029  H   LEU A  72     -13.231 -17.958   6.558  1.00  0.94           H  
ATOM   1030  HA  LEU A  72     -14.680 -20.034   4.983  1.00  0.94           H  
ATOM   1031 1HB  LEU A  72     -12.282 -18.339   4.264  1.00  0.94           H  
ATOM   1032 2HB  LEU A  72     -13.042 -19.517   3.196  1.00  0.94           H  
ATOM   1033  HG  LEU A  72     -14.373 -17.027   4.271  1.00  0.94           H  
ATOM   1034 1HD1 LEU A  72     -14.025 -16.204   2.004  1.00  0.94           H  
ATOM   1035 2HD1 LEU A  72     -12.484 -16.555   2.804  1.00  0.94           H  
ATOM   1036 3HD1 LEU A  72     -13.126 -17.684   1.588  1.00  0.94           H  
ATOM   1037 1HD2 LEU A  72     -16.047 -17.582   2.552  1.00  0.94           H  
ATOM   1038 2HD2 LEU A  72     -15.145 -19.065   2.149  1.00  0.94           H  
ATOM   1039 3HD2 LEU A  72     -15.902 -18.890   3.756  1.00  0.94           H  
ATOM   1040  N   PRO A  73     -12.760 -21.868   5.094  1.00  0.94           N  
ATOM   1041  CA  PRO A  73     -11.678 -22.834   5.144  1.00  0.94           C  
ATOM   1042  C   PRO A  73     -10.496 -22.269   4.366  1.00  0.94           C  
ATOM   1043  O   PRO A  73     -10.702 -21.702   3.285  1.00  0.94           O  
ATOM   1044  CB  PRO A  73     -12.286 -24.063   4.456  1.00  0.94           C  
ATOM   1045  CG  PRO A  73     -13.791 -23.889   4.624  1.00  0.94           C  
ATOM   1046  CD  PRO A  73     -14.025 -22.386   4.558  1.00  0.94           C  
ATOM   1047  HA  PRO A  73     -11.406 -23.037   6.189  1.00  0.94           H  
ATOM   1048 1HB  PRO A  73     -11.980 -24.095   3.400  1.00  0.94           H  
ATOM   1049 2HB  PRO A  73     -11.906 -24.981   4.926  1.00  0.94           H  
ATOM   1050 1HG  PRO A  73     -14.321 -24.436   3.827  1.00  0.94           H  
ATOM   1051 2HG  PRO A  73     -14.118 -24.325   5.579  1.00  0.94           H  
ATOM   1052 1HD  PRO A  73     -14.185 -22.043   3.526  1.00  0.94           H  
ATOM   1053 2HD  PRO A  73     -14.870 -22.151   5.225  1.00  0.94           H  
ATOM   1054  N   THR A  74      -9.268 -22.545   4.808  1.00  0.94           N  
ATOM   1055  CA  THR A  74      -8.094 -22.045   4.083  1.00  0.94           C  
ATOM   1056  C   THR A  74      -7.990 -22.647   2.688  1.00  0.94           C  
ATOM   1057  O   THR A  74      -7.471 -22.025   1.759  1.00  0.94           O  
ATOM   1058  CB  THR A  74      -6.792 -22.349   4.860  1.00  0.94           C  
ATOM   1059  OG1 THR A  74      -6.701 -23.764   5.103  1.00  0.94           O  
ATOM   1060  CG2 THR A  74      -6.739 -21.584   6.181  1.00  0.94           C  
ATOM   1061  H   THR A  74      -9.144 -23.039   5.681  1.00  0.94           H  
ATOM   1062  HA  THR A  74      -8.188 -20.965   3.978  1.00  0.94           H  
ATOM   1063  HB  THR A  74      -5.940 -22.047   4.252  1.00  0.94           H  
ATOM   1064  HG1 THR A  74      -5.863 -23.962   5.532  1.00  0.94           H  
ATOM   1065 1HG2 THR A  74      -5.810 -21.820   6.690  1.00  0.94           H  
ATOM   1066 2HG2 THR A  74      -6.781 -20.518   5.984  1.00  0.94           H  
ATOM   1067 3HG2 THR A  74      -7.582 -21.871   6.807  1.00  0.94           H  
ATOM   1068  N   ARG A  75      -8.535 -23.845   2.519  1.00  0.93           N  
ATOM   1069  CA  ARG A  75      -8.515 -24.503   1.224  1.00  0.93           C  
ATOM   1070  C   ARG A  75      -9.359 -23.733   0.210  1.00  0.93           C  
ATOM   1071  O   ARG A  75      -9.023 -23.686  -0.975  1.00  0.93           O  
ATOM   1072  CB  ARG A  75      -9.029 -25.930   1.344  1.00  0.93           C  
ATOM   1073  CG  ARG A  75      -8.101 -26.883   2.088  1.00  0.93           C  
ATOM   1074  CD  ARG A  75      -8.691 -28.248   2.221  1.00  0.93           C  
ATOM   1075  NE  ARG A  75      -7.802 -29.157   2.936  1.00  0.93           N  
ATOM   1076  CZ  ARG A  75      -8.127 -30.410   3.316  1.00  0.93           C  
ATOM   1077  NH1 ARG A  75      -9.319 -30.895   3.046  1.00  0.93           N  
ATOM   1078  NH2 ARG A  75      -7.244 -31.152   3.963  1.00  0.93           N  
ATOM   1079  H   ARG A  75      -8.946 -24.304   3.318  1.00  0.93           H  
ATOM   1080  HA  ARG A  75      -7.485 -24.533   0.867  1.00  0.93           H  
ATOM   1081 1HB  ARG A  75      -9.987 -25.923   1.863  1.00  0.93           H  
ATOM   1082 2HB  ARG A  75      -9.201 -26.338   0.348  1.00  0.93           H  
ATOM   1083 1HG  ARG A  75      -7.159 -26.966   1.547  1.00  0.93           H  
ATOM   1084 2HG  ARG A  75      -7.910 -26.490   3.089  1.00  0.93           H  
ATOM   1085 1HD  ARG A  75      -9.630 -28.187   2.770  1.00  0.93           H  
ATOM   1086 2HD  ARG A  75      -8.876 -28.662   1.230  1.00  0.93           H  
ATOM   1087  HE  ARG A  75      -6.876 -28.822   3.164  1.00  0.93           H  
ATOM   1088 1HH1 ARG A  75      -9.995 -30.329   2.552  1.00  0.93           H  
ATOM   1089 2HH1 ARG A  75      -9.559 -31.833   3.332  1.00  0.93           H  
ATOM   1090 1HH2 ARG A  75      -6.327 -30.781   4.172  1.00  0.93           H  
ATOM   1091 2HH2 ARG A  75      -7.485 -32.090   4.248  1.00  0.93           H  
ATOM   1092  N   THR A  76     -10.462 -23.136   0.676  1.00  0.91           N  
ATOM   1093  CA  THR A  76     -11.367 -22.389  -0.184  1.00  0.91           C  
ATOM   1094  C   THR A  76     -10.760 -21.059  -0.536  1.00  0.91           C  
ATOM   1095  O   THR A  76     -10.790 -20.624  -1.688  1.00  0.91           O  
ATOM   1096  CB  THR A  76     -12.738 -22.168   0.484  1.00  0.91           C  
ATOM   1097  OG1 THR A  76     -13.371 -23.438   0.724  1.00  0.91           O  
ATOM   1098  CG2 THR A  76     -13.623 -21.274  -0.372  1.00  0.91           C  
ATOM   1099  H   THR A  76     -10.653 -23.142   1.671  1.00  0.91           H  
ATOM   1100  HA  THR A  76     -11.518 -22.951  -1.105  1.00  0.91           H  
ATOM   1101  HB  THR A  76     -12.582 -21.677   1.447  1.00  0.91           H  
ATOM   1102  HG1 THR A  76     -14.241 -23.294   1.106  1.00  0.91           H  
ATOM   1103 1HG2 THR A  76     -14.575 -21.119   0.134  1.00  0.91           H  
ATOM   1104 2HG2 THR A  76     -13.128 -20.311  -0.519  1.00  0.91           H  
ATOM   1105 3HG2 THR A  76     -13.794 -21.746  -1.338  1.00  0.91           H  
ATOM   1106  N   LEU A  77     -10.202 -20.407   0.472  1.00  0.88           N  
ATOM   1107  CA  LEU A  77      -9.615 -19.099   0.277  1.00  0.88           C  
ATOM   1108  C   LEU A  77      -8.511 -19.194  -0.785  1.00  0.88           C  
ATOM   1109  O   LEU A  77      -8.497 -18.445  -1.770  1.00  0.88           O  
ATOM   1110  CB  LEU A  77      -9.002 -18.622   1.584  1.00  0.88           C  
ATOM   1111  CG  LEU A  77      -8.413 -17.287   1.538  1.00  0.88           C  
ATOM   1112  CD1 LEU A  77      -9.506 -16.332   1.315  1.00  0.88           C  
ATOM   1113  CD2 LEU A  77      -7.734 -17.011   2.753  1.00  0.88           C  
ATOM   1114  H   LEU A  77     -10.211 -20.830   1.403  1.00  0.88           H  
ATOM   1115  HA  LEU A  77     -10.384 -18.406  -0.057  1.00  0.88           H  
ATOM   1116 1HB  LEU A  77      -9.771 -18.633   2.362  1.00  0.88           H  
ATOM   1117 2HB  LEU A  77      -8.216 -19.320   1.878  1.00  0.88           H  
ATOM   1118  HG  LEU A  77      -7.708 -17.226   0.710  1.00  0.88           H  
ATOM   1119 1HD1 LEU A  77      -9.127 -15.330   1.269  1.00  0.88           H  
ATOM   1120 2HD1 LEU A  77      -9.983 -16.593   0.400  1.00  0.88           H  
ATOM   1121 3HD1 LEU A  77     -10.216 -16.404   2.133  1.00  0.88           H  
ATOM   1122 1HD2 LEU A  77      -7.302 -16.034   2.682  1.00  0.88           H  
ATOM   1123 2HD2 LEU A  77      -8.433 -17.052   3.575  1.00  0.88           H  
ATOM   1124 3HD2 LEU A  77      -6.963 -17.752   2.892  1.00  0.88           H  
ATOM   1125  N   TRP A  78      -7.604 -20.157  -0.588  1.00  0.84           N  
ATOM   1126  CA  TRP A  78      -6.499 -20.405  -1.499  1.00  0.84           C  
ATOM   1127  C   TRP A  78      -6.999 -20.827  -2.873  1.00  0.84           C  
ATOM   1128  O   TRP A  78      -6.507 -20.326  -3.888  1.00  0.84           O  
ATOM   1129  CB  TRP A  78      -5.580 -21.453  -0.886  1.00  0.84           C  
ATOM   1130  CG  TRP A  78      -4.384 -21.857  -1.690  1.00  0.84           C  
ATOM   1131  CD1 TRP A  78      -4.127 -23.105  -2.141  1.00  0.84           C  
ATOM   1132  CD2 TRP A  78      -3.280 -21.039  -2.150  1.00  0.84           C  
ATOM   1133  NE1 TRP A  78      -2.941 -23.124  -2.814  1.00  0.84           N  
ATOM   1134  CE2 TRP A  78      -2.414 -21.876  -2.830  1.00  0.84           C  
ATOM   1135  CE3 TRP A  78      -2.964 -19.705  -2.039  1.00  0.84           C  
ATOM   1136  CZ2 TRP A  78      -1.248 -21.419  -3.387  1.00  0.84           C  
ATOM   1137  CZ3 TRP A  78      -1.790 -19.254  -2.608  1.00  0.84           C  
ATOM   1138  CH2 TRP A  78      -0.958 -20.087  -3.261  1.00  0.84           C  
ATOM   1139  H   TRP A  78      -7.675 -20.752   0.239  1.00  0.84           H  
ATOM   1140  HA  TRP A  78      -5.935 -19.480  -1.609  1.00  0.84           H  
ATOM   1141 1HB  TRP A  78      -5.236 -21.094   0.079  1.00  0.84           H  
ATOM   1142 2HB  TRP A  78      -6.166 -22.354  -0.690  1.00  0.84           H  
ATOM   1143  HD1 TRP A  78      -4.764 -23.971  -1.973  1.00  0.84           H  
ATOM   1144  HE1 TRP A  78      -2.497 -23.942  -3.239  1.00  0.84           H  
ATOM   1145  HE3 TRP A  78      -3.626 -19.030  -1.516  1.00  0.84           H  
ATOM   1146  HZ2 TRP A  78      -0.578 -22.070  -3.903  1.00  0.84           H  
ATOM   1147  HZ3 TRP A  78      -1.549 -18.206  -2.524  1.00  0.84           H  
ATOM   1148  HH2 TRP A  78      -0.038 -19.694  -3.697  1.00  0.84           H  
ATOM   1149  N   ALA A  79      -7.978 -21.738  -2.937  1.00  0.81           N  
ATOM   1150  CA  ALA A  79      -8.484 -22.153  -4.233  1.00  0.81           C  
ATOM   1151  C   ALA A  79      -9.048 -20.964  -4.993  1.00  0.81           C  
ATOM   1152  O   ALA A  79      -8.848 -20.850  -6.201  1.00  0.81           O  
ATOM   1153  CB  ALA A  79      -9.558 -23.208  -4.074  1.00  0.81           C  
ATOM   1154  H   ALA A  79      -8.372 -22.170  -2.100  1.00  0.81           H  
ATOM   1155  HA  ALA A  79      -7.653 -22.568  -4.805  1.00  0.81           H  
ATOM   1156 1HB  ALA A  79      -9.915 -23.520  -5.054  1.00  0.81           H  
ATOM   1157 2HB  ALA A  79      -9.149 -24.067  -3.545  1.00  0.81           H  
ATOM   1158 3HB  ALA A  79     -10.386 -22.790  -3.499  1.00  0.81           H  
ATOM   1159  N   ALA A  80      -9.746 -20.068  -4.291  1.00  0.77           N  
ATOM   1160  CA  ALA A  80     -10.307 -18.887  -4.920  1.00  0.77           C  
ATOM   1161  C   ALA A  80      -9.205 -17.992  -5.478  1.00  0.77           C  
ATOM   1162  O   ALA A  80      -9.318 -17.449  -6.582  1.00  0.77           O  
ATOM   1163  CB  ALA A  80     -11.149 -18.129  -3.925  1.00  0.77           C  
ATOM   1164  H   ALA A  80      -9.909 -20.216  -3.295  1.00  0.77           H  
ATOM   1165  HA  ALA A  80     -10.937 -19.212  -5.745  1.00  0.77           H  
ATOM   1166 1HB  ALA A  80     -11.581 -17.289  -4.416  1.00  0.77           H  
ATOM   1167 2HB  ALA A  80     -11.937 -18.780  -3.548  1.00  0.77           H  
ATOM   1168 3HB  ALA A  80     -10.529 -17.797  -3.097  1.00  0.77           H  
ATOM   1169  N   LEU A  81      -8.101 -17.881  -4.745  1.00  0.74           N  
ATOM   1170  CA  LEU A  81      -6.999 -17.050  -5.197  1.00  0.74           C  
ATOM   1171  C   LEU A  81      -6.445 -17.680  -6.475  1.00  0.74           C  
ATOM   1172  O   LEU A  81      -6.195 -16.989  -7.471  1.00  0.74           O  
ATOM   1173  CB  LEU A  81      -5.939 -16.966  -4.084  1.00  0.74           C  
ATOM   1174  CG  LEU A  81      -4.743 -16.036  -4.297  1.00  0.74           C  
ATOM   1175  CD1 LEU A  81      -5.235 -14.617  -4.506  1.00  0.74           C  
ATOM   1176  CD2 LEU A  81      -3.857 -16.091  -3.068  1.00  0.74           C  
ATOM   1177  H   LEU A  81      -8.054 -18.339  -3.831  1.00  0.74           H  
ATOM   1178  HA  LEU A  81      -7.367 -16.053  -5.421  1.00  0.74           H  
ATOM   1179 1HB  LEU A  81      -6.425 -16.702  -3.175  1.00  0.74           H  
ATOM   1180 2HB  LEU A  81      -5.525 -17.966  -3.950  1.00  0.74           H  
ATOM   1181  HG  LEU A  81      -4.191 -16.348  -5.168  1.00  0.74           H  
ATOM   1182 1HD1 LEU A  81      -4.392 -13.948  -4.653  1.00  0.74           H  
ATOM   1183 2HD1 LEU A  81      -5.868 -14.608  -5.380  1.00  0.74           H  
ATOM   1184 3HD1 LEU A  81      -5.802 -14.289  -3.645  1.00  0.74           H  
ATOM   1185 1HD2 LEU A  81      -3.001 -15.444  -3.197  1.00  0.74           H  
ATOM   1186 2HD2 LEU A  81      -4.425 -15.775  -2.191  1.00  0.74           H  
ATOM   1187 3HD2 LEU A  81      -3.527 -17.093  -2.935  1.00  0.74           H  
ATOM   1188  N   CYS A  82      -6.310 -19.012  -6.456  1.00  0.72           N  
ATOM   1189  CA  CYS A  82      -5.801 -19.771  -7.590  1.00  0.72           C  
ATOM   1190  C   CYS A  82      -6.756 -19.682  -8.778  1.00  0.72           C  
ATOM   1191  O   CYS A  82      -6.321 -19.668  -9.916  1.00  0.72           O  
ATOM   1192  CB  CYS A  82      -5.614 -21.241  -7.211  1.00  0.72           C  
ATOM   1193  SG  CYS A  82      -4.335 -21.540  -5.951  1.00  0.72           S  
ATOM   1194  H   CYS A  82      -6.544 -19.515  -5.598  1.00  0.72           H  
ATOM   1195  HA  CYS A  82      -4.851 -19.354  -7.896  1.00  0.72           H  
ATOM   1196 1HB  CYS A  82      -6.548 -21.645  -6.843  1.00  0.72           H  
ATOM   1197 2HB  CYS A  82      -5.342 -21.805  -8.101  1.00  0.72           H  
ATOM   1198  HG  CYS A  82      -5.050 -21.002  -4.929  1.00  0.72           H  
ATOM   1199  N   ALA A  83      -8.065 -19.637  -8.521  1.00  0.70           N  
ATOM   1200  CA  ALA A  83      -9.074 -19.507  -9.575  1.00  0.70           C  
ATOM   1201  C   ALA A  83      -8.950 -18.191 -10.344  1.00  0.70           C  
ATOM   1202  O   ALA A  83      -9.280 -18.120 -11.528  1.00  0.70           O  
ATOM   1203  CB  ALA A  83     -10.464 -19.593  -8.989  1.00  0.70           C  
ATOM   1204  H   ALA A  83      -8.376 -19.707  -7.557  1.00  0.70           H  
ATOM   1205  HA  ALA A  83      -8.927 -20.325 -10.277  1.00  0.70           H  
ATOM   1206 1HB  ALA A  83     -11.199 -19.528  -9.788  1.00  0.70           H  
ATOM   1207 2HB  ALA A  83     -10.575 -20.540  -8.461  1.00  0.70           H  
ATOM   1208 3HB  ALA A  83     -10.613 -18.775  -8.296  1.00  0.70           H  
ATOM   1209  N   ASN A  84      -8.530 -17.136  -9.656  1.00  0.68           N  
ATOM   1210  CA  ASN A  84      -8.411 -15.817 -10.266  1.00  0.68           C  
ATOM   1211  C   ASN A  84      -7.032 -15.503 -10.860  1.00  0.68           C  
ATOM   1212  O   ASN A  84      -6.941 -14.847 -11.903  1.00  0.68           O  
ATOM   1213  CB  ASN A  84      -8.819 -14.797  -9.230  1.00  0.68           C  
ATOM   1214  CG  ASN A  84     -10.318 -14.875  -8.972  1.00  0.68           C  
ATOM   1215  OD1 ASN A  84     -11.124 -14.201  -9.631  1.00  0.68           O  
ATOM   1216  ND2 ASN A  84     -10.715 -15.728  -8.071  1.00  0.68           N  
ATOM   1217  H   ASN A  84      -8.323 -17.252  -8.661  1.00  0.68           H  
ATOM   1218  HA  ASN A  84      -9.123 -15.767 -11.089  1.00  0.68           H  
ATOM   1219 1HB  ASN A  84      -8.280 -14.992  -8.295  1.00  0.68           H  
ATOM   1220 2HB  ASN A  84      -8.557 -13.794  -9.565  1.00  0.68           H  
ATOM   1221 1HD2 ASN A  84     -11.687 -15.839  -7.878  1.00  0.68           H  
ATOM   1222 2HD2 ASN A  84     -10.039 -16.289  -7.563  1.00  0.68           H  
ATOM   1223  N   LEU A  85      -5.964 -15.965 -10.218  1.00  0.68           N  
ATOM   1224  CA  LEU A  85      -4.615 -15.653 -10.682  1.00  0.68           C  
ATOM   1225  C   LEU A  85      -3.992 -16.768 -11.531  1.00  0.68           C  
ATOM   1226  O   LEU A  85      -4.368 -17.923 -11.377  1.00  0.68           O  
ATOM   1227  CB  LEU A  85      -3.723 -15.371  -9.477  1.00  0.68           C  
ATOM   1228  CG  LEU A  85      -4.176 -14.216  -8.652  1.00  0.68           C  
ATOM   1229  CD1 LEU A  85      -3.264 -14.083  -7.458  1.00  0.68           C  
ATOM   1230  CD2 LEU A  85      -4.178 -12.958  -9.549  1.00  0.68           C  
ATOM   1231  H   LEU A  85      -6.083 -16.506  -9.360  1.00  0.68           H  
ATOM   1232  HA  LEU A  85      -4.692 -14.737 -11.248  1.00  0.68           H  
ATOM   1233 1HB  LEU A  85      -3.715 -16.254  -8.834  1.00  0.68           H  
ATOM   1234 2HB  LEU A  85      -2.704 -15.180  -9.814  1.00  0.68           H  
ATOM   1235  HG  LEU A  85      -5.185 -14.403  -8.283  1.00  0.68           H  
ATOM   1236 1HD1 LEU A  85      -3.580 -13.253  -6.837  1.00  0.68           H  
ATOM   1237 2HD1 LEU A  85      -3.308 -15.000  -6.887  1.00  0.68           H  
ATOM   1238 3HD1 LEU A  85      -2.251 -13.915  -7.791  1.00  0.68           H  
ATOM   1239 1HD2 LEU A  85      -4.512 -12.101  -8.997  1.00  0.68           H  
ATOM   1240 2HD2 LEU A  85      -3.168 -12.774  -9.922  1.00  0.68           H  
ATOM   1241 3HD2 LEU A  85      -4.851 -13.115 -10.396  1.00  0.68           H  
ATOM   1242  N   PRO A  86      -3.083 -16.450 -12.472  1.00  0.68           N  
ATOM   1243  CA  PRO A  86      -2.244 -17.391 -13.207  1.00  0.68           C  
ATOM   1244  C   PRO A  86      -1.368 -18.204 -12.255  1.00  0.68           C  
ATOM   1245  O   PRO A  86      -0.910 -17.684 -11.220  1.00  0.68           O  
ATOM   1246  CB  PRO A  86      -1.386 -16.475 -14.076  1.00  0.68           C  
ATOM   1247  CG  PRO A  86      -2.205 -15.205 -14.237  1.00  0.68           C  
ATOM   1248  CD  PRO A  86      -2.955 -15.046 -12.938  1.00  0.68           C  
ATOM   1249  HA  PRO A  86      -2.874 -18.053 -13.821  1.00  0.68           H  
ATOM   1250 1HB  PRO A  86      -0.412 -16.318 -13.604  1.00  0.68           H  
ATOM   1251 2HB  PRO A  86      -1.174 -16.975 -15.025  1.00  0.68           H  
ATOM   1252 1HG  PRO A  86      -1.546 -14.352 -14.455  1.00  0.68           H  
ATOM   1253 2HG  PRO A  86      -2.894 -15.300 -15.089  1.00  0.68           H  
ATOM   1254 1HD  PRO A  86      -2.406 -14.429 -12.219  1.00  0.68           H  
ATOM   1255 2HD  PRO A  86      -3.938 -14.615 -13.208  1.00  0.68           H  
ATOM   1256  N   ASP A  87      -1.073 -19.454 -12.626  1.00  0.70           N  
ATOM   1257  CA  ASP A  87      -0.224 -20.285 -11.767  1.00  0.70           C  
ATOM   1258  C   ASP A  87       1.146 -19.658 -11.555  1.00  0.70           C  
ATOM   1259  O   ASP A  87       1.685 -19.730 -10.452  1.00  0.70           O  
ATOM   1260  CB  ASP A  87      -0.016 -21.701 -12.329  1.00  0.70           C  
ATOM   1261  CG  ASP A  87      -1.255 -22.618 -12.236  1.00  0.70           C  
ATOM   1262  OD1 ASP A  87      -2.189 -22.258 -11.568  1.00  0.70           O  
ATOM   1263  OD2 ASP A  87      -1.269 -23.683 -12.812  1.00  0.70           O  
ATOM   1264  H   ASP A  87      -1.442 -19.820 -13.509  1.00  0.70           H  
ATOM   1265  HA  ASP A  87      -0.705 -20.372 -10.793  1.00  0.70           H  
ATOM   1266 1HB  ASP A  87       0.280 -21.625 -13.379  1.00  0.70           H  
ATOM   1267 2HB  ASP A  87       0.815 -22.180 -11.792  1.00  0.70           H  
ATOM   1268  N   SER A  88       1.680 -18.981 -12.579  1.00  0.73           N  
ATOM   1269  CA  SER A  88       2.999 -18.363 -12.482  1.00  0.73           C  
ATOM   1270  C   SER A  88       3.062 -17.258 -11.449  1.00  0.73           C  
ATOM   1271  O   SER A  88       4.153 -16.873 -11.034  1.00  0.73           O  
ATOM   1272  CB  SER A  88       3.444 -17.799 -13.812  1.00  0.73           C  
ATOM   1273  OG  SER A  88       2.631 -16.737 -14.201  1.00  0.73           O  
ATOM   1274  H   SER A  88       1.178 -18.915 -13.468  1.00  0.73           H  
ATOM   1275  HA  SER A  88       3.708 -19.136 -12.186  1.00  0.73           H  
ATOM   1276 1HB  SER A  88       4.473 -17.454 -13.731  1.00  0.73           H  
ATOM   1277 2HB  SER A  88       3.419 -18.577 -14.572  1.00  0.73           H  
ATOM   1278  HG  SER A  88       1.821 -17.172 -14.542  1.00  0.73           H  
ATOM   1279  N   VAL A  89       1.919 -16.725 -11.026  1.00  0.78           N  
ATOM   1280  CA  VAL A  89       1.980 -15.714 -10.006  1.00  0.78           C  
ATOM   1281  C   VAL A  89       2.162 -16.433  -8.700  1.00  0.78           C  
ATOM   1282  O   VAL A  89       3.116 -16.189  -7.973  1.00  0.78           O  
ATOM   1283  CB  VAL A  89       0.683 -14.887  -9.931  1.00  0.78           C  
ATOM   1284  CG1 VAL A  89       0.746 -13.924  -8.746  1.00  0.78           C  
ATOM   1285  CG2 VAL A  89       0.482 -14.140 -11.215  1.00  0.78           C  
ATOM   1286  H   VAL A  89       1.018 -17.056 -11.364  1.00  0.78           H  
ATOM   1287  HA  VAL A  89       2.831 -15.058 -10.188  1.00  0.78           H  
ATOM   1288  HB  VAL A  89      -0.163 -15.560  -9.771  1.00  0.78           H  
ATOM   1289 1HG1 VAL A  89      -0.176 -13.351  -8.693  1.00  0.78           H  
ATOM   1290 2HG1 VAL A  89       0.875 -14.490  -7.828  1.00  0.78           H  
ATOM   1291 3HG1 VAL A  89       1.585 -13.240  -8.874  1.00  0.78           H  
ATOM   1292 1HG2 VAL A  89      -0.440 -13.563 -11.162  1.00  0.78           H  
ATOM   1293 2HG2 VAL A  89       1.321 -13.468 -11.368  1.00  0.78           H  
ATOM   1294 3HG2 VAL A  89       0.425 -14.847 -12.036  1.00  0.78           H  
ATOM   1295  N   LEU A  90       1.280 -17.389  -8.438  1.00  0.86           N  
ATOM   1296  CA  LEU A  90       1.290 -18.081  -7.154  1.00  0.86           C  
ATOM   1297  C   LEU A  90       2.497 -19.004  -6.943  1.00  0.86           C  
ATOM   1298  O   LEU A  90       2.930 -19.209  -5.807  1.00  0.86           O  
ATOM   1299  CB  LEU A  90      -0.030 -18.804  -6.976  1.00  0.86           C  
ATOM   1300  CG  LEU A  90      -1.216 -17.844  -6.820  1.00  0.86           C  
ATOM   1301  CD1 LEU A  90      -2.470 -18.628  -6.708  1.00  0.86           C  
ATOM   1302  CD2 LEU A  90      -0.994 -16.950  -5.611  1.00  0.86           C  
ATOM   1303  H   LEU A  90       0.566 -17.600  -9.142  1.00  0.86           H  
ATOM   1304  HA  LEU A  90       1.334 -17.320  -6.379  1.00  0.86           H  
ATOM   1305 1HB  LEU A  90      -0.207 -19.410  -7.865  1.00  0.86           H  
ATOM   1306 2HB  LEU A  90       0.024 -19.457  -6.109  1.00  0.86           H  
ATOM   1307  HG  LEU A  90      -1.295 -17.222  -7.717  1.00  0.86           H  
ATOM   1308 1HD1 LEU A  90      -3.319 -17.955  -6.624  1.00  0.86           H  
ATOM   1309 2HD1 LEU A  90      -2.576 -19.243  -7.601  1.00  0.86           H  
ATOM   1310 3HD1 LEU A  90      -2.421 -19.263  -5.827  1.00  0.86           H  
ATOM   1311 1HD2 LEU A  90      -1.824 -16.272  -5.511  1.00  0.86           H  
ATOM   1312 2HD2 LEU A  90      -0.916 -17.548  -4.723  1.00  0.86           H  
ATOM   1313 3HD2 LEU A  90      -0.075 -16.382  -5.740  1.00  0.86           H  
ATOM   1314  N   ASP A  91       3.064 -19.518  -8.032  1.00  0.96           N  
ATOM   1315  CA  ASP A  91       4.246 -20.373  -7.975  1.00  0.96           C  
ATOM   1316  C   ASP A  91       5.553 -19.583  -8.049  1.00  0.96           C  
ATOM   1317  O   ASP A  91       6.631 -20.180  -8.075  1.00  0.96           O  
ATOM   1318  CB  ASP A  91       4.275 -21.388  -9.127  1.00  0.96           C  
ATOM   1319  CG  ASP A  91       3.257 -22.502  -9.056  1.00  0.96           C  
ATOM   1320  OD1 ASP A  91       2.832 -22.825  -7.986  1.00  0.96           O  
ATOM   1321  OD2 ASP A  91       2.933 -23.045 -10.085  1.00  0.96           O  
ATOM   1322  H   ASP A  91       2.644 -19.339  -8.940  1.00  0.96           H  
ATOM   1323  HA  ASP A  91       4.229 -20.915  -7.030  1.00  0.96           H  
ATOM   1324 1HB  ASP A  91       4.118 -20.849 -10.063  1.00  0.96           H  
ATOM   1325 2HB  ASP A  91       5.266 -21.835  -9.179  1.00  0.96           H  
ATOM   1326  N   ASP A  92       5.497 -18.249  -8.121  1.00  1.07           N  
ATOM   1327  CA  ASP A  92       6.744 -17.511  -8.258  1.00  1.07           C  
ATOM   1328  C   ASP A  92       7.655 -17.834  -7.081  1.00  1.07           C  
ATOM   1329  O   ASP A  92       7.226 -17.842  -5.921  1.00  1.07           O  
ATOM   1330  CB  ASP A  92       6.530 -16.000  -8.362  1.00  1.07           C  
ATOM   1331  CG  ASP A  92       7.831 -15.258  -8.808  1.00  1.07           C  
ATOM   1332  OD1 ASP A  92       7.984 -15.031 -10.010  1.00  1.07           O  
ATOM   1333  OD2 ASP A  92       8.679 -14.959  -7.962  1.00  1.07           O  
ATOM   1334  H   ASP A  92       4.614 -17.736  -8.082  1.00  1.07           H  
ATOM   1335  HA  ASP A  92       7.238 -17.840  -9.173  1.00  1.07           H  
ATOM   1336 1HB  ASP A  92       5.734 -15.799  -9.089  1.00  1.07           H  
ATOM   1337 2HB  ASP A  92       6.195 -15.610  -7.405  1.00  1.07           H  
ATOM   1338  N   GLY A  93       8.932 -18.051  -7.375  1.00  1.19           N  
ATOM   1339  CA  GLY A  93       9.922 -18.372  -6.355  1.00  1.19           C  
ATOM   1340  C   GLY A  93      10.000 -17.334  -5.231  1.00  1.19           C  
ATOM   1341  O   GLY A  93      10.314 -17.680  -4.082  1.00  1.19           O  
ATOM   1342  H   GLY A  93       9.218 -18.011  -8.343  1.00  1.19           H  
ATOM   1343 1HA  GLY A  93       9.689 -19.349  -5.936  1.00  1.19           H  
ATOM   1344 2HA  GLY A  93      10.898 -18.465  -6.827  1.00  1.19           H  
ATOM   1345  N   SER A  94       9.716 -16.055  -5.531  1.00  1.30           N  
ATOM   1346  CA  SER A  94       9.777 -15.047  -4.482  1.00  1.30           C  
ATOM   1347  C   SER A  94       8.697 -15.261  -3.429  1.00  1.30           C  
ATOM   1348  O   SER A  94       8.865 -14.865  -2.275  1.00  1.30           O  
ATOM   1349  CB  SER A  94       9.643 -13.657  -5.076  1.00  1.30           C  
ATOM   1350  OG  SER A  94       8.380 -13.473  -5.647  1.00  1.30           O  
ATOM   1351  H   SER A  94       9.427 -15.774  -6.477  1.00  1.30           H  
ATOM   1352  HA  SER A  94      10.748 -15.120  -3.992  1.00  1.30           H  
ATOM   1353 1HB  SER A  94       9.804 -12.915  -4.296  1.00  1.30           H  
ATOM   1354 2HB  SER A  94      10.408 -13.511  -5.835  1.00  1.30           H  
ATOM   1355  HG  SER A  94       8.391 -14.013  -6.473  1.00  1.30           H  
ATOM   1356  N   LEU A  95       7.615 -15.945  -3.802  1.00  1.38           N  
ATOM   1357  CA  LEU A  95       6.531 -16.176  -2.870  1.00  1.38           C  
ATOM   1358  C   LEU A  95       6.816 -17.490  -2.202  1.00  1.38           C  
ATOM   1359  O   LEU A  95       6.625 -17.660  -1.000  1.00  1.38           O  
ATOM   1360  CB  LEU A  95       5.187 -16.283  -3.586  1.00  1.38           C  
ATOM   1361  CG  LEU A  95       4.780 -15.094  -4.412  1.00  1.38           C  
ATOM   1362  CD1 LEU A  95       3.472 -15.435  -5.086  1.00  1.38           C  
ATOM   1363  CD2 LEU A  95       4.693 -13.849  -3.555  1.00  1.38           C  
ATOM   1364  H   LEU A  95       7.540 -16.312  -4.746  1.00  1.38           H  
ATOM   1365  HA  LEU A  95       6.502 -15.381  -2.126  1.00  1.38           H  
ATOM   1366 1HB  LEU A  95       5.214 -17.152  -4.253  1.00  1.38           H  
ATOM   1367 2HB  LEU A  95       4.412 -16.449  -2.838  1.00  1.38           H  
ATOM   1368  HG  LEU A  95       5.528 -14.935  -5.189  1.00  1.38           H  
ATOM   1369 1HD1 LEU A  95       3.161 -14.622  -5.736  1.00  1.38           H  
ATOM   1370 2HD1 LEU A  95       3.625 -16.335  -5.668  1.00  1.38           H  
ATOM   1371 3HD1 LEU A  95       2.709 -15.619  -4.345  1.00  1.38           H  
ATOM   1372 1HD2 LEU A  95       4.414 -13.001  -4.171  1.00  1.38           H  
ATOM   1373 2HD2 LEU A  95       3.958 -13.995  -2.790  1.00  1.38           H  
ATOM   1374 3HD2 LEU A  95       5.664 -13.656  -3.092  1.00  1.38           H  
ATOM   1375  N   ALA A  96       7.386 -18.425  -2.961  1.00  1.41           N  
ATOM   1376  CA  ALA A  96       7.677 -19.729  -2.389  1.00  1.41           C  
ATOM   1377  C   ALA A  96       8.560 -19.547  -1.163  1.00  1.41           C  
ATOM   1378  O   ALA A  96       8.353 -20.211  -0.139  1.00  1.41           O  
ATOM   1379  CB  ALA A  96       8.361 -20.616  -3.407  1.00  1.41           C  
ATOM   1380  H   ALA A  96       7.545 -18.243  -3.954  1.00  1.41           H  
ATOM   1381  HA  ALA A  96       6.748 -20.197  -2.086  1.00  1.41           H  
ATOM   1382 1HB  ALA A  96       8.564 -21.589  -2.964  1.00  1.41           H  
ATOM   1383 2HB  ALA A  96       7.713 -20.735  -4.279  1.00  1.41           H  
ATOM   1384 3HB  ALA A  96       9.296 -20.157  -3.710  1.00  1.41           H  
ATOM   1385  N   THR A  97       9.486 -18.581  -1.264  1.00  1.41           N  
ATOM   1386  CA  THR A  97      10.400 -18.226  -0.198  1.00  1.41           C  
ATOM   1387  C   THR A  97       9.807 -17.287   0.875  1.00  1.41           C  
ATOM   1388  O   THR A  97       9.940 -17.566   2.072  1.00  1.41           O  
ATOM   1389  CB  THR A  97      11.635 -17.521  -0.792  1.00  1.41           C  
ATOM   1390  OG1 THR A  97      12.287 -18.391  -1.727  1.00  1.41           O  
ATOM   1391  CG2 THR A  97      12.608 -17.144   0.311  1.00  1.41           C  
ATOM   1392  H   THR A  97       9.588 -18.106  -2.163  1.00  1.41           H  
ATOM   1393  HA  THR A  97      10.715 -19.144   0.295  1.00  1.41           H  
ATOM   1394  HB  THR A  97      11.315 -16.617  -1.315  1.00  1.41           H  
ATOM   1395  HG1 THR A  97      11.766 -18.407  -2.552  1.00  1.41           H  
ATOM   1396 1HG2 THR A  97      13.470 -16.641  -0.124  1.00  1.41           H  
ATOM   1397 2HG2 THR A  97      12.120 -16.480   1.014  1.00  1.41           H  
ATOM   1398 3HG2 THR A  97      12.935 -18.043   0.831  1.00  1.41           H  
ATOM   1399  N   LEU A  98       9.190 -16.164   0.465  1.00  1.37           N  
ATOM   1400  CA  LEU A  98       8.736 -15.155   1.427  1.00  1.37           C  
ATOM   1401  C   LEU A  98       7.241 -15.125   1.768  1.00  1.37           C  
ATOM   1402  O   LEU A  98       6.836 -14.390   2.671  1.00  1.37           O  
ATOM   1403  CB  LEU A  98       9.158 -13.784   0.911  1.00  1.37           C  
ATOM   1404  CG  LEU A  98      10.663 -13.629   0.740  1.00  1.37           C  
ATOM   1405  CD1 LEU A  98      10.966 -12.280   0.142  1.00  1.37           C  
ATOM   1406  CD2 LEU A  98      11.336 -13.809   2.104  1.00  1.37           C  
ATOM   1407  H   LEU A  98       9.066 -15.960  -0.528  1.00  1.37           H  
ATOM   1408  HA  LEU A  98       9.274 -15.332   2.354  1.00  1.37           H  
ATOM   1409 1HB  LEU A  98       8.683 -13.614  -0.056  1.00  1.37           H  
ATOM   1410 2HB  LEU A  98       8.810 -13.023   1.605  1.00  1.37           H  
ATOM   1411  HG  LEU A  98      11.029 -14.385   0.049  1.00  1.37           H  
ATOM   1412 1HD1 LEU A  98      12.041 -12.175   0.009  1.00  1.37           H  
ATOM   1413 2HD1 LEU A  98      10.469 -12.198  -0.827  1.00  1.37           H  
ATOM   1414 3HD1 LEU A  98      10.602 -11.498   0.805  1.00  1.37           H  
ATOM   1415 1HD2 LEU A  98      12.416 -13.709   1.992  1.00  1.37           H  
ATOM   1416 2HD2 LEU A  98      10.970 -13.048   2.793  1.00  1.37           H  
ATOM   1417 3HD2 LEU A  98      11.102 -14.796   2.501  1.00  1.37           H  
ATOM   1418  N   GLY A  99       6.432 -15.926   1.088  1.00  1.32           N  
ATOM   1419  CA  GLY A  99       4.988 -15.953   1.287  1.00  1.32           C  
ATOM   1420  C   GLY A  99       4.265 -14.978   0.383  1.00  1.32           C  
ATOM   1421  O   GLY A  99       4.864 -14.330  -0.470  1.00  1.32           O  
ATOM   1422  H   GLY A  99       6.805 -16.526   0.367  1.00  1.32           H  
ATOM   1423 1HA  GLY A  99       4.620 -16.959   1.105  1.00  1.32           H  
ATOM   1424 2HA  GLY A  99       4.747 -15.701   2.312  1.00  1.32           H  
ATOM   1425  N   LEU A 100       2.967 -14.887   0.584  1.00  1.25           N  
ATOM   1426  CA  LEU A 100       2.088 -14.048  -0.209  1.00  1.25           C  
ATOM   1427  C   LEU A 100       2.204 -12.607   0.286  1.00  1.25           C  
ATOM   1428  O   LEU A 100       2.762 -12.373   1.359  1.00  1.25           O  
ATOM   1429  CB  LEU A 100       0.678 -14.580  -0.105  1.00  1.25           C  
ATOM   1430  CG  LEU A 100       0.439 -15.965  -0.592  1.00  1.25           C  
ATOM   1431  CD1 LEU A 100      -0.998 -16.306  -0.272  1.00  1.25           C  
ATOM   1432  CD2 LEU A 100       0.732 -16.093  -2.059  1.00  1.25           C  
ATOM   1433  H   LEU A 100       2.563 -15.437   1.325  1.00  1.25           H  
ATOM   1434  HA  LEU A 100       2.392 -14.085  -1.248  1.00  1.25           H  
ATOM   1435 1HB  LEU A 100       0.426 -14.629   0.926  1.00  1.25           H  
ATOM   1436 2HB  LEU A 100       0.003 -13.913  -0.609  1.00  1.25           H  
ATOM   1437  HG  LEU A 100       1.079 -16.622  -0.072  1.00  1.25           H  
ATOM   1438 1HD1 LEU A 100      -1.214 -17.316  -0.566  1.00  1.25           H  
ATOM   1439 2HD1 LEU A 100      -1.150 -16.208   0.803  1.00  1.25           H  
ATOM   1440 3HD1 LEU A 100      -1.662 -15.624  -0.797  1.00  1.25           H  
ATOM   1441 1HD2 LEU A 100       0.553 -17.113  -2.384  1.00  1.25           H  
ATOM   1442 2HD2 LEU A 100       0.095 -15.434  -2.609  1.00  1.25           H  
ATOM   1443 3HD2 LEU A 100       1.771 -15.831  -2.237  1.00  1.25           H  
ATOM   1444  N   THR A 101       1.750 -11.639  -0.512  1.00  1.17           N  
ATOM   1445  CA  THR A 101       1.915 -10.226  -0.147  1.00  1.17           C  
ATOM   1446  C   THR A 101       0.666  -9.338  -0.369  1.00  1.17           C  
ATOM   1447  O   THR A 101      -0.456  -9.837  -0.508  1.00  1.17           O  
ATOM   1448  CB  THR A 101       3.156  -9.674  -0.902  1.00  1.17           C  
ATOM   1449  OG1 THR A 101       3.489  -8.363  -0.424  1.00  1.17           O  
ATOM   1450  CG2 THR A 101       2.911  -9.637  -2.414  1.00  1.17           C  
ATOM   1451  H   THR A 101       1.300 -11.890  -1.395  1.00  1.17           H  
ATOM   1452  HA  THR A 101       2.144 -10.186   0.918  1.00  1.17           H  
ATOM   1453  HB  THR A 101       4.002 -10.335  -0.704  1.00  1.17           H  
ATOM   1454  HG1 THR A 101       4.358  -8.115  -0.759  1.00  1.17           H  
ATOM   1455 1HG2 THR A 101       3.804  -9.268  -2.917  1.00  1.17           H  
ATOM   1456 2HG2 THR A 101       2.687 -10.643  -2.764  1.00  1.17           H  
ATOM   1457 3HG2 THR A 101       2.086  -8.991  -2.645  1.00  1.17           H  
ATOM   1458  N   THR A 102       0.888  -8.012  -0.383  1.00  1.09           N  
ATOM   1459  CA  THR A 102      -0.137  -6.976  -0.570  1.00  1.09           C  
ATOM   1460  C   THR A 102      -1.033  -7.310  -1.751  1.00  1.09           C  
ATOM   1461  O   THR A 102      -2.257  -7.211  -1.665  1.00  1.09           O  
ATOM   1462  CB  THR A 102       0.524  -5.609  -0.842  1.00  1.09           C  
ATOM   1463  OG1 THR A 102       1.317  -5.208   0.287  1.00  1.09           O  
ATOM   1464  CG2 THR A 102      -0.495  -4.553  -1.172  1.00  1.09           C  
ATOM   1465  H   THR A 102       1.848  -7.732  -0.262  1.00  1.09           H  
ATOM   1466  HA  THR A 102      -0.750  -6.914   0.327  1.00  1.09           H  
ATOM   1467  HB  THR A 102       1.187  -5.719  -1.700  1.00  1.09           H  
ATOM   1468  HG1 THR A 102       1.737  -4.360   0.097  1.00  1.09           H  
ATOM   1469 1HG2 THR A 102       0.009  -3.609  -1.383  1.00  1.09           H  
ATOM   1470 2HG2 THR A 102      -1.077  -4.857  -2.042  1.00  1.09           H  
ATOM   1471 3HG2 THR A 102      -1.132  -4.432  -0.341  1.00  1.09           H  
ATOM   1472  N   ASP A 103      -0.414  -7.749  -2.842  1.00  1.02           N  
ATOM   1473  CA  ASP A 103      -1.121  -8.119  -4.053  1.00  1.02           C  
ATOM   1474  C   ASP A 103      -2.113  -9.232  -3.837  1.00  1.02           C  
ATOM   1475  O   ASP A 103      -3.156  -9.259  -4.478  1.00  1.02           O  
ATOM   1476  CB  ASP A 103      -0.121  -8.587  -5.113  1.00  1.02           C  
ATOM   1477  CG  ASP A 103      -0.774  -9.056  -6.445  1.00  1.02           C  
ATOM   1478  OD1 ASP A 103      -1.554  -8.334  -7.013  1.00  1.02           O  
ATOM   1479  OD2 ASP A 103      -0.426 -10.126  -6.899  1.00  1.02           O  
ATOM   1480  H   ASP A 103       0.591  -7.811  -2.826  1.00  1.02           H  
ATOM   1481  HA  ASP A 103      -1.657  -7.244  -4.420  1.00  1.02           H  
ATOM   1482 1HB  ASP A 103       0.582  -7.802  -5.318  1.00  1.02           H  
ATOM   1483 2HB  ASP A 103       0.447  -9.426  -4.709  1.00  1.02           H  
ATOM   1484  N   HIS A 104      -1.814 -10.164  -2.953  1.00  0.95           N  
ATOM   1485  CA  HIS A 104      -2.709 -11.279  -2.803  1.00  0.95           C  
ATOM   1486  C   HIS A 104      -3.863 -10.850  -1.947  1.00  0.95           C  
ATOM   1487  O   HIS A 104      -5.001 -11.242  -2.191  1.00  0.95           O  
ATOM   1488  CB  HIS A 104      -1.958 -12.465  -2.255  1.00  0.95           C  
ATOM   1489  CG  HIS A 104      -0.915 -12.854  -3.233  1.00  0.95           C  
ATOM   1490  ND1 HIS A 104       0.397 -12.426  -3.136  1.00  0.95           N  
ATOM   1491  CD2 HIS A 104      -0.997 -13.551  -4.383  1.00  0.95           C  
ATOM   1492  CE1 HIS A 104       1.070 -12.870  -4.178  1.00  0.95           C  
ATOM   1493  NE2 HIS A 104       0.250 -13.551  -4.944  1.00  0.95           N  
ATOM   1494  H   HIS A 104      -0.996 -10.090  -2.365  1.00  0.95           H  
ATOM   1495  HA  HIS A 104      -3.106 -11.565  -3.777  1.00  0.95           H  
ATOM   1496 1HB  HIS A 104      -1.489 -12.198  -1.305  1.00  0.95           H  
ATOM   1497 2HB  HIS A 104      -2.633 -13.298  -2.083  1.00  0.95           H  
ATOM   1498  HD2 HIS A 104      -1.887 -14.010  -4.794  1.00  0.95           H  
ATOM   1499  HE1 HIS A 104       2.115 -12.689  -4.380  1.00  0.95           H  
ATOM   1500  HE2 HIS A 104       0.501 -13.987  -5.820  1.00  0.95           H  
ATOM   1501  N   PHE A 105      -3.588  -9.987  -0.969  1.00  0.90           N  
ATOM   1502  CA  PHE A 105      -4.687  -9.495  -0.155  1.00  0.90           C  
ATOM   1503  C   PHE A 105      -5.633  -8.687  -1.029  1.00  0.90           C  
ATOM   1504  O   PHE A 105      -6.849  -8.797  -0.890  1.00  0.90           O  
ATOM   1505  CB  PHE A 105      -4.219  -8.598   0.973  1.00  0.90           C  
ATOM   1506  CG  PHE A 105      -3.655  -9.253   2.159  1.00  0.90           C  
ATOM   1507  CD1 PHE A 105      -2.390  -8.944   2.555  1.00  0.90           C  
ATOM   1508  CD2 PHE A 105      -4.397 -10.157   2.918  1.00  0.90           C  
ATOM   1509  CE1 PHE A 105      -1.873  -9.496   3.674  1.00  0.90           C  
ATOM   1510  CE2 PHE A 105      -3.855 -10.713   4.060  1.00  0.90           C  
ATOM   1511  CZ  PHE A 105      -2.608 -10.379   4.437  1.00  0.90           C  
ATOM   1512  H   PHE A 105      -2.621  -9.700  -0.803  1.00  0.90           H  
ATOM   1513  HA  PHE A 105      -5.226 -10.344   0.262  1.00  0.90           H  
ATOM   1514 1HB  PHE A 105      -3.457  -7.933   0.577  1.00  0.90           H  
ATOM   1515 2HB  PHE A 105      -5.049  -7.971   1.298  1.00  0.90           H  
ATOM   1516  HD1 PHE A 105      -1.803  -8.240   1.970  1.00  0.90           H  
ATOM   1517  HD2 PHE A 105      -5.412 -10.411   2.612  1.00  0.90           H  
ATOM   1518  HE1 PHE A 105      -0.890  -9.241   3.953  1.00  0.90           H  
ATOM   1519  HE2 PHE A 105      -4.413 -11.407   4.660  1.00  0.90           H  
ATOM   1520  HZ  PHE A 105      -2.183 -10.813   5.338  1.00  0.90           H  
ATOM   1521  N   ALA A 106      -5.080  -7.891  -1.955  1.00  0.85           N  
ATOM   1522  CA  ALA A 106      -5.901  -7.095  -2.859  1.00  0.85           C  
ATOM   1523  C   ALA A 106      -6.789  -7.994  -3.727  1.00  0.85           C  
ATOM   1524  O   ALA A 106      -7.975  -7.706  -3.932  1.00  0.85           O  
ATOM   1525  CB  ALA A 106      -5.017  -6.227  -3.730  1.00  0.85           C  
ATOM   1526  H   ALA A 106      -4.062  -7.818  -2.014  1.00  0.85           H  
ATOM   1527  HA  ALA A 106      -6.545  -6.454  -2.257  1.00  0.85           H  
ATOM   1528 1HB  ALA A 106      -5.631  -5.614  -4.386  1.00  0.85           H  
ATOM   1529 2HB  ALA A 106      -4.401  -5.581  -3.100  1.00  0.85           H  
ATOM   1530 3HB  ALA A 106      -4.366  -6.861  -4.334  1.00  0.85           H  
ATOM   1531  N   VAL A 107      -6.235  -9.118  -4.186  1.00  0.81           N  
ATOM   1532  CA  VAL A 107      -7.016 -10.041  -4.992  1.00  0.81           C  
ATOM   1533  C   VAL A 107      -8.091 -10.697  -4.147  1.00  0.81           C  
ATOM   1534  O   VAL A 107      -9.247 -10.760  -4.567  1.00  0.81           O  
ATOM   1535  CB  VAL A 107      -6.121 -11.100  -5.633  1.00  0.81           C  
ATOM   1536  CG1 VAL A 107      -6.967 -12.148  -6.344  1.00  0.81           C  
ATOM   1537  CG2 VAL A 107      -5.205 -10.428  -6.606  1.00  0.81           C  
ATOM   1538  H   VAL A 107      -5.245  -9.307  -4.020  1.00  0.81           H  
ATOM   1539  HA  VAL A 107      -7.496  -9.479  -5.786  1.00  0.81           H  
ATOM   1540  HB  VAL A 107      -5.535 -11.590  -4.857  1.00  0.81           H  
ATOM   1541 1HG1 VAL A 107      -6.323 -12.884  -6.797  1.00  0.81           H  
ATOM   1542 2HG1 VAL A 107      -7.615 -12.622  -5.620  1.00  0.81           H  
ATOM   1543 3HG1 VAL A 107      -7.568 -11.673  -7.118  1.00  0.81           H  
ATOM   1544 1HG2 VAL A 107      -4.550 -11.147  -7.041  1.00  0.81           H  
ATOM   1545 2HG2 VAL A 107      -5.776  -9.957  -7.364  1.00  0.81           H  
ATOM   1546 3HG2 VAL A 107      -4.628  -9.689  -6.124  1.00  0.81           H  
ATOM   1547  N   LEU A 108      -7.741 -11.141  -2.935  1.00  0.79           N  
ATOM   1548  CA  LEU A 108      -8.727 -11.770  -2.067  1.00  0.79           C  
ATOM   1549  C   LEU A 108      -9.822 -10.764  -1.745  1.00  0.79           C  
ATOM   1550  O   LEU A 108     -11.003 -11.108  -1.693  1.00  0.79           O  
ATOM   1551  CB  LEU A 108      -8.079 -12.270  -0.762  1.00  0.79           C  
ATOM   1552  CG  LEU A 108      -7.087 -13.460  -0.909  1.00  0.79           C  
ATOM   1553  CD1 LEU A 108      -6.430 -13.753   0.445  1.00  0.79           C  
ATOM   1554  CD2 LEU A 108      -7.818 -14.655  -1.459  1.00  0.79           C  
ATOM   1555  H   LEU A 108      -6.774 -11.058  -2.624  1.00  0.79           H  
ATOM   1556  HA  LEU A 108      -9.168 -12.613  -2.583  1.00  0.79           H  
ATOM   1557 1HB  LEU A 108      -7.531 -11.439  -0.316  1.00  0.79           H  
ATOM   1558 2HB  LEU A 108      -8.866 -12.572  -0.072  1.00  0.79           H  
ATOM   1559  HG  LEU A 108      -6.296 -13.193  -1.594  1.00  0.79           H  
ATOM   1560 1HD1 LEU A 108      -5.725 -14.577   0.334  1.00  0.79           H  
ATOM   1561 2HD1 LEU A 108      -5.899 -12.866   0.790  1.00  0.79           H  
ATOM   1562 3HD1 LEU A 108      -7.183 -14.023   1.168  1.00  0.79           H  
ATOM   1563 1HD2 LEU A 108      -7.129 -15.475  -1.549  1.00  0.79           H  
ATOM   1564 2HD2 LEU A 108      -8.600 -14.927  -0.813  1.00  0.79           H  
ATOM   1565 3HD2 LEU A 108      -8.230 -14.414  -2.427  1.00  0.79           H  
ATOM   1566  N   ALA A 109      -9.436  -9.504  -1.561  1.00  0.78           N  
ATOM   1567  CA  ALA A 109     -10.381  -8.446  -1.271  1.00  0.78           C  
ATOM   1568  C   ALA A 109     -11.390  -8.272  -2.398  1.00  0.78           C  
ATOM   1569  O   ALA A 109     -12.588  -8.053  -2.174  1.00  0.78           O  
ATOM   1570  CB  ALA A 109      -9.646  -7.158  -1.016  1.00  0.78           C  
ATOM   1571  H   ALA A 109      -8.449  -9.271  -1.593  1.00  0.78           H  
ATOM   1572  HA  ALA A 109     -10.912  -8.723  -0.393  1.00  0.78           H  
ATOM   1573 1HB  ALA A 109     -10.354  -6.408  -0.778  1.00  0.78           H  
ATOM   1574 2HB  ALA A 109      -8.949  -7.288  -0.189  1.00  0.78           H  
ATOM   1575 3HB  ALA A 109      -9.104  -6.879  -1.902  1.00  0.78           H  
ATOM   1576  N   ARG A 110     -10.945  -8.446  -3.636  1.00  0.77           N  
ATOM   1577  CA  ARG A 110     -11.875  -8.318  -4.740  1.00  0.77           C  
ATOM   1578  C   ARG A 110     -12.768  -9.550  -4.802  1.00  0.77           C  
ATOM   1579  O   ARG A 110     -13.996  -9.441  -4.879  1.00  0.77           O  
ATOM   1580  CB  ARG A 110     -11.114  -8.178  -6.042  1.00  0.77           C  
ATOM   1581  CG  ARG A 110     -11.957  -8.045  -7.302  1.00  0.77           C  
ATOM   1582  CD  ARG A 110     -12.691  -6.774  -7.349  1.00  0.77           C  
ATOM   1583  NE  ARG A 110     -13.574  -6.667  -8.501  1.00  0.77           N  
ATOM   1584  CZ  ARG A 110     -14.863  -7.065  -8.508  1.00  0.77           C  
ATOM   1585  NH1 ARG A 110     -15.396  -7.568  -7.417  1.00  0.77           N  
ATOM   1586  NH2 ARG A 110     -15.604  -6.950  -9.599  1.00  0.77           N  
ATOM   1587  H   ARG A 110      -9.949  -8.606  -3.808  1.00  0.77           H  
ATOM   1588  HA  ARG A 110     -12.504  -7.448  -4.585  1.00  0.77           H  
ATOM   1589 1HB  ARG A 110     -10.472  -7.305  -5.979  1.00  0.77           H  
ATOM   1590 2HB  ARG A 110     -10.467  -9.046  -6.171  1.00  0.77           H  
ATOM   1591 1HG  ARG A 110     -11.287  -8.058  -8.148  1.00  0.77           H  
ATOM   1592 2HG  ARG A 110     -12.657  -8.876  -7.377  1.00  0.77           H  
ATOM   1593 1HD  ARG A 110     -13.289  -6.697  -6.454  1.00  0.77           H  
ATOM   1594 2HD  ARG A 110     -11.980  -5.952  -7.399  1.00  0.77           H  
ATOM   1595  HE  ARG A 110     -13.190  -6.280  -9.357  1.00  0.77           H  
ATOM   1596 1HH1 ARG A 110     -14.840  -7.660  -6.576  1.00  0.77           H  
ATOM   1597 2HH1 ARG A 110     -16.363  -7.863  -7.418  1.00  0.77           H  
ATOM   1598 1HH2 ARG A 110     -15.218  -6.569 -10.449  1.00  0.77           H  
ATOM   1599 2HH2 ARG A 110     -16.568  -7.250  -9.584  1.00  0.77           H  
ATOM   1600  N   ILE A 111     -12.175 -10.721  -4.618  1.00  0.78           N  
ATOM   1601  CA  ILE A 111     -12.908 -11.976  -4.712  1.00  0.78           C  
ATOM   1602  C   ILE A 111     -14.036 -12.068  -3.697  1.00  0.78           C  
ATOM   1603  O   ILE A 111     -15.140 -12.511  -4.017  1.00  0.78           O  
ATOM   1604  CB  ILE A 111     -11.989 -13.173  -4.459  1.00  0.78           C  
ATOM   1605  CG1 ILE A 111     -10.979 -13.345  -5.565  1.00  0.78           C  
ATOM   1606  CG2 ILE A 111     -12.821 -14.415  -4.355  1.00  0.78           C  
ATOM   1607  CD1 ILE A 111      -9.876 -14.330  -5.204  1.00  0.78           C  
ATOM   1608  H   ILE A 111     -11.164 -10.746  -4.486  1.00  0.78           H  
ATOM   1609  HA  ILE A 111     -13.330 -12.053  -5.712  1.00  0.78           H  
ATOM   1610  HB  ILE A 111     -11.447 -13.020  -3.531  1.00  0.78           H  
ATOM   1611 1HG1 ILE A 111     -11.497 -13.697  -6.445  1.00  0.78           H  
ATOM   1612 2HG1 ILE A 111     -10.535 -12.387  -5.800  1.00  0.78           H  
ATOM   1613 1HG2 ILE A 111     -12.174 -15.236  -4.155  1.00  0.78           H  
ATOM   1614 2HG2 ILE A 111     -13.537 -14.313  -3.547  1.00  0.78           H  
ATOM   1615 3HG2 ILE A 111     -13.352 -14.580  -5.289  1.00  0.78           H  
ATOM   1616 1HD1 ILE A 111      -9.184 -14.424  -6.032  1.00  0.78           H  
ATOM   1617 2HD1 ILE A 111      -9.349 -13.975  -4.346  1.00  0.78           H  
ATOM   1618 3HD1 ILE A 111     -10.308 -15.295  -4.986  1.00  0.78           H  
ATOM   1619  N   PHE A 112     -13.751 -11.659  -2.467  1.00  0.80           N  
ATOM   1620  CA  PHE A 112     -14.711 -11.762  -1.387  1.00  0.80           C  
ATOM   1621  C   PHE A 112     -15.406 -10.443  -1.015  1.00  0.80           C  
ATOM   1622  O   PHE A 112     -15.991 -10.346   0.066  1.00  0.80           O  
ATOM   1623  CB  PHE A 112     -13.996 -12.387  -0.189  1.00  0.80           C  
ATOM   1624  CG  PHE A 112     -13.538 -13.801  -0.520  1.00  0.80           C  
ATOM   1625  CD1 PHE A 112     -12.204 -14.077  -0.803  1.00  0.80           C  
ATOM   1626  CD2 PHE A 112     -14.449 -14.847  -0.586  1.00  0.80           C  
ATOM   1627  CE1 PHE A 112     -11.805 -15.350  -1.143  1.00  0.80           C  
ATOM   1628  CE2 PHE A 112     -14.040 -16.128  -0.918  1.00  0.80           C  
ATOM   1629  CZ  PHE A 112     -12.718 -16.376  -1.195  1.00  0.80           C  
ATOM   1630  H   PHE A 112     -12.815 -11.305  -2.266  1.00  0.80           H  
ATOM   1631  HA  PHE A 112     -15.487 -12.460  -1.701  1.00  0.80           H  
ATOM   1632 1HB  PHE A 112     -13.118 -11.791   0.060  1.00  0.80           H  
ATOM   1633 2HB  PHE A 112     -14.653 -12.419   0.676  1.00  0.80           H  
ATOM   1634  HD1 PHE A 112     -11.474 -13.273  -0.769  1.00  0.80           H  
ATOM   1635  HD2 PHE A 112     -15.500 -14.650  -0.375  1.00  0.80           H  
ATOM   1636  HE1 PHE A 112     -10.766 -15.547  -1.377  1.00  0.80           H  
ATOM   1637  HE2 PHE A 112     -14.766 -16.938  -0.963  1.00  0.80           H  
ATOM   1638  HZ  PHE A 112     -12.400 -17.381  -1.457  1.00  0.80           H  
ATOM   1639  N   SER A 113     -15.353  -9.432  -1.906  1.00  0.83           N  
ATOM   1640  CA  SER A 113     -16.013  -8.135  -1.673  1.00  0.83           C  
ATOM   1641  C   SER A 113     -15.716  -7.512  -0.309  1.00  0.83           C  
ATOM   1642  O   SER A 113     -16.641  -7.146   0.426  1.00  0.83           O  
ATOM   1643  CB  SER A 113     -17.517  -8.254  -1.832  1.00  0.83           C  
ATOM   1644  OG  SER A 113     -17.871  -8.636  -3.138  1.00  0.83           O  
ATOM   1645  H   SER A 113     -14.859  -9.563  -2.792  1.00  0.83           H  
ATOM   1646  HA  SER A 113     -15.644  -7.444  -2.434  1.00  0.83           H  
ATOM   1647 1HB  SER A 113     -17.902  -8.986  -1.121  1.00  0.83           H  
ATOM   1648 2HB  SER A 113     -17.980  -7.299  -1.594  1.00  0.83           H  
ATOM   1649  HG  SER A 113     -17.419  -9.467  -3.310  1.00  0.83           H  
ATOM   1650  N   LEU A 114     -14.442  -7.377   0.024  1.00  0.86           N  
ATOM   1651  CA  LEU A 114     -14.071  -6.838   1.325  1.00  0.86           C  
ATOM   1652  C   LEU A 114     -12.968  -5.795   1.235  1.00  0.86           C  
ATOM   1653  O   LEU A 114     -12.321  -5.624   0.195  1.00  0.86           O  
ATOM   1654  CB  LEU A 114     -13.676  -7.981   2.283  1.00  0.86           C  
ATOM   1655  CG  LEU A 114     -12.527  -8.854   1.881  1.00  0.86           C  
ATOM   1656  CD1 LEU A 114     -11.200  -8.164   2.264  1.00  0.86           C  
ATOM   1657  CD2 LEU A 114     -12.638 -10.202   2.542  1.00  0.86           C  
ATOM   1658  H   LEU A 114     -13.727  -7.673  -0.643  1.00  0.86           H  
ATOM   1659  HA  LEU A 114     -14.940  -6.368   1.768  1.00  0.86           H  
ATOM   1660 1HB  LEU A 114     -13.423  -7.530   3.239  1.00  0.86           H  
ATOM   1661 2HB  LEU A 114     -14.547  -8.622   2.418  1.00  0.86           H  
ATOM   1662  HG  LEU A 114     -12.579  -9.003   0.819  1.00  0.86           H  
ATOM   1663 1HD1 LEU A 114     -10.359  -8.789   1.963  1.00  0.86           H  
ATOM   1664 2HD1 LEU A 114     -11.128  -7.203   1.764  1.00  0.86           H  
ATOM   1665 3HD1 LEU A 114     -11.168  -8.011   3.340  1.00  0.86           H  
ATOM   1666 1HD2 LEU A 114     -11.810 -10.835   2.217  1.00  0.86           H  
ATOM   1667 2HD2 LEU A 114     -12.597 -10.088   3.613  1.00  0.86           H  
ATOM   1668 3HD2 LEU A 114     -13.583 -10.664   2.259  1.00  0.86           H  
ATOM   1669  N   ARG A 115     -12.819  -5.058   2.319  1.00  0.90           N  
ATOM   1670  CA  ARG A 115     -11.713  -4.137   2.495  1.00  0.90           C  
ATOM   1671  C   ARG A 115     -10.906  -4.659   3.661  1.00  0.90           C  
ATOM   1672  O   ARG A 115     -11.478  -5.239   4.590  1.00  0.90           O  
ATOM   1673  CB  ARG A 115     -12.189  -2.721   2.775  1.00  0.90           C  
ATOM   1674  CG  ARG A 115     -11.080  -1.672   2.853  1.00  0.90           C  
ATOM   1675  CD  ARG A 115     -11.612  -0.278   3.005  1.00  0.90           C  
ATOM   1676  NE  ARG A 115     -12.186   0.013   4.311  1.00  0.90           N  
ATOM   1677  CZ  ARG A 115     -12.904   1.129   4.573  1.00  0.90           C  
ATOM   1678  NH1 ARG A 115     -13.139   1.986   3.608  1.00  0.90           N  
ATOM   1679  NH2 ARG A 115     -13.366   1.370   5.785  1.00  0.90           N  
ATOM   1680  H   ARG A 115     -13.490  -5.174   3.079  1.00  0.90           H  
ATOM   1681  HA  ARG A 115     -11.087  -4.131   1.601  1.00  0.90           H  
ATOM   1682 1HB  ARG A 115     -12.881  -2.412   2.005  1.00  0.90           H  
ATOM   1683 2HB  ARG A 115     -12.731  -2.704   3.721  1.00  0.90           H  
ATOM   1684 1HG  ARG A 115     -10.440  -1.871   3.710  1.00  0.90           H  
ATOM   1685 2HG  ARG A 115     -10.484  -1.718   1.940  1.00  0.90           H  
ATOM   1686 1HD  ARG A 115     -10.802   0.422   2.851  1.00  0.90           H  
ATOM   1687 2HD  ARG A 115     -12.383  -0.108   2.247  1.00  0.90           H  
ATOM   1688  HE  ARG A 115     -12.007  -0.628   5.066  1.00  0.90           H  
ATOM   1689 1HH1 ARG A 115     -12.776   1.803   2.685  1.00  0.90           H  
ATOM   1690 2HH1 ARG A 115     -13.667   2.826   3.789  1.00  0.90           H  
ATOM   1691 1HH2 ARG A 115     -13.171   0.730   6.533  1.00  0.90           H  
ATOM   1692 2HH2 ARG A 115     -13.893   2.211   5.963  1.00  0.90           H  
ATOM   1693  N   CYS A 116      -9.599  -4.507   3.627  1.00  0.94           N  
ATOM   1694  CA  CYS A 116      -8.874  -4.955   4.796  1.00  0.94           C  
ATOM   1695  C   CYS A 116      -7.801  -3.972   5.190  1.00  0.94           C  
ATOM   1696  O   CYS A 116      -7.041  -3.463   4.361  1.00  0.94           O  
ATOM   1697  CB  CYS A 116      -8.258  -6.330   4.602  1.00  0.94           C  
ATOM   1698  SG  CYS A 116      -7.460  -6.903   6.134  1.00  0.94           S  
ATOM   1699  H   CYS A 116      -9.131  -4.076   2.827  1.00  0.94           H  
ATOM   1700  HA  CYS A 116      -9.566  -5.027   5.629  1.00  0.94           H  
ATOM   1701 1HB  CYS A 116      -9.031  -7.047   4.332  1.00  0.94           H  
ATOM   1702 2HB  CYS A 116      -7.529  -6.309   3.805  1.00  0.94           H  
ATOM   1703  HG  CYS A 116      -6.774  -5.772   6.370  1.00  0.94           H  
ATOM   1704  N   ARG A 117      -7.785  -3.668   6.474  1.00  1.01           N  
ATOM   1705  CA  ARG A 117      -6.814  -2.754   7.026  1.00  1.01           C  
ATOM   1706  C   ARG A 117      -5.634  -3.493   7.587  1.00  1.01           C  
ATOM   1707  O   ARG A 117      -5.796  -4.459   8.336  1.00  1.01           O  
ATOM   1708  CB  ARG A 117      -7.419  -1.884   8.103  1.00  1.01           C  
ATOM   1709  CG  ARG A 117      -6.406  -0.956   8.783  1.00  1.01           C  
ATOM   1710  CD  ARG A 117      -7.052   0.075   9.640  1.00  1.01           C  
ATOM   1711  NE  ARG A 117      -7.739   1.094   8.841  1.00  1.01           N  
ATOM   1712  CZ  ARG A 117      -8.287   2.223   9.347  1.00  1.01           C  
ATOM   1713  NH1 ARG A 117      -8.226   2.497  10.618  1.00  1.01           N  
ATOM   1714  NH2 ARG A 117      -8.899   3.098   8.574  1.00  1.01           N  
ATOM   1715  H   ARG A 117      -8.456  -4.123   7.097  1.00  1.01           H  
ATOM   1716  HA  ARG A 117      -6.460  -2.104   6.232  1.00  1.01           H  
ATOM   1717 1HB  ARG A 117      -8.202  -1.263   7.672  1.00  1.01           H  
ATOM   1718 2HB  ARG A 117      -7.877  -2.514   8.870  1.00  1.01           H  
ATOM   1719 1HG  ARG A 117      -5.739  -1.547   9.414  1.00  1.01           H  
ATOM   1720 2HG  ARG A 117      -5.813  -0.445   8.017  1.00  1.01           H  
ATOM   1721 1HD  ARG A 117      -7.789  -0.405  10.284  1.00  1.01           H  
ATOM   1722 2HD  ARG A 117      -6.309   0.565  10.263  1.00  1.01           H  
ATOM   1723  HE  ARG A 117      -7.821   0.944   7.840  1.00  1.01           H  
ATOM   1724 1HH1 ARG A 117      -7.763   1.873  11.285  1.00  1.01           H  
ATOM   1725 2HH1 ARG A 117      -8.655   3.383  10.928  1.00  1.01           H  
ATOM   1726 1HH2 ARG A 117      -8.991   2.949   7.559  1.00  1.01           H  
ATOM   1727 2HH2 ARG A 117      -9.287   3.945   9.026  1.00  1.01           H  
ATOM   1728  N   PHE A 118      -4.455  -3.042   7.205  1.00  1.10           N  
ATOM   1729  CA  PHE A 118      -3.224  -3.616   7.675  1.00  1.10           C  
ATOM   1730  C   PHE A 118      -2.526  -2.671   8.599  1.00  1.10           C  
ATOM   1731  O   PHE A 118      -2.232  -1.532   8.238  1.00  1.10           O  
ATOM   1732  CB  PHE A 118      -2.361  -4.005   6.505  1.00  1.10           C  
ATOM   1733  CG  PHE A 118      -3.026  -5.057   5.854  1.00  1.10           C  
ATOM   1734  CD1 PHE A 118      -3.983  -4.779   4.939  1.00  1.10           C  
ATOM   1735  CD2 PHE A 118      -2.772  -6.337   6.196  1.00  1.10           C  
ATOM   1736  CE1 PHE A 118      -4.673  -5.770   4.369  1.00  1.10           C  
ATOM   1737  CE2 PHE A 118      -3.462  -7.321   5.627  1.00  1.10           C  
ATOM   1738  CZ  PHE A 118      -4.418  -7.044   4.708  1.00  1.10           C  
ATOM   1739  H   PHE A 118      -4.411  -2.272   6.549  1.00  1.10           H  
ATOM   1740  HA  PHE A 118      -3.461  -4.519   8.206  1.00  1.10           H  
ATOM   1741 1HB  PHE A 118      -2.248  -3.169   5.814  1.00  1.10           H  
ATOM   1742 2HB  PHE A 118      -1.379  -4.341   6.837  1.00  1.10           H  
ATOM   1743  HD1 PHE A 118      -4.198  -3.735   4.685  1.00  1.10           H  
ATOM   1744  HD2 PHE A 118      -2.018  -6.556   6.955  1.00  1.10           H  
ATOM   1745  HE1 PHE A 118      -5.440  -5.536   3.644  1.00  1.10           H  
ATOM   1746  HE2 PHE A 118      -3.270  -8.331   5.917  1.00  1.10           H  
ATOM   1747  HZ  PHE A 118      -4.988  -7.841   4.259  1.00  1.10           H  
ATOM   1748  N   VAL A 119      -2.294  -3.135   9.808  1.00  1.21           N  
ATOM   1749  CA  VAL A 119      -1.684  -2.293  10.809  1.00  1.21           C  
ATOM   1750  C   VAL A 119      -0.219  -2.640  10.945  1.00  1.21           C  
ATOM   1751  O   VAL A 119       0.123  -3.697  11.478  1.00  1.21           O  
ATOM   1752  CB  VAL A 119      -2.397  -2.507  12.148  1.00  1.21           C  
ATOM   1753  CG1 VAL A 119      -1.771  -1.628  13.194  1.00  1.21           C  
ATOM   1754  CG2 VAL A 119      -3.891  -2.249  11.971  1.00  1.21           C  
ATOM   1755  H   VAL A 119      -2.576  -4.092  10.027  1.00  1.21           H  
ATOM   1756  HA  VAL A 119      -1.781  -1.245  10.515  1.00  1.21           H  
ATOM   1757  HB  VAL A 119      -2.254  -3.533  12.467  1.00  1.21           H  
ATOM   1758 1HG1 VAL A 119      -2.250  -1.791  14.141  1.00  1.21           H  
ATOM   1759 2HG1 VAL A 119      -0.708  -1.861  13.279  1.00  1.21           H  
ATOM   1760 3HG1 VAL A 119      -1.889  -0.582  12.899  1.00  1.21           H  
ATOM   1761 1HG2 VAL A 119      -4.400  -2.421  12.906  1.00  1.21           H  
ATOM   1762 2HG2 VAL A 119      -4.048  -1.215  11.653  1.00  1.21           H  
ATOM   1763 3HG2 VAL A 119      -4.287  -2.930  11.216  1.00  1.21           H  
ATOM   1764  N   SER A 120       0.641  -1.762  10.448  1.00  1.33           N  
ATOM   1765  CA  SER A 120       2.078  -1.982  10.458  1.00  1.33           C  
ATOM   1766  C   SER A 120       2.743  -1.147  11.530  1.00  1.33           C  
ATOM   1767  O   SER A 120       2.110  -0.298  12.151  1.00  1.33           O  
ATOM   1768  CB  SER A 120       2.679  -1.646   9.108  1.00  1.33           C  
ATOM   1769  OG  SER A 120       2.631  -0.261   8.837  1.00  1.33           O  
ATOM   1770  H   SER A 120       0.296  -0.901  10.015  1.00  1.33           H  
ATOM   1771  HA  SER A 120       2.272  -3.035  10.674  1.00  1.33           H  
ATOM   1772 1HB  SER A 120       3.712  -1.987   9.081  1.00  1.33           H  
ATOM   1773 2HB  SER A 120       2.141  -2.188   8.331  1.00  1.33           H  
ATOM   1774  HG  SER A 120       1.676  -0.056   8.674  1.00  1.33           H  
ATOM   1775  N   GLU A 121       4.038  -1.355  11.719  1.00  1.43           N  
ATOM   1776  CA  GLU A 121       4.813  -0.551  12.656  1.00  1.43           C  
ATOM   1777  C   GLU A 121       4.819   0.924  12.231  1.00  1.43           C  
ATOM   1778  O   GLU A 121       4.906   1.825  13.067  1.00  1.43           O  
ATOM   1779  CB  GLU A 121       6.246  -1.085  12.738  1.00  1.43           C  
ATOM   1780  CG  GLU A 121       6.366  -2.462  13.404  1.00  1.43           C  
ATOM   1781  CD  GLU A 121       7.783  -2.998  13.450  1.00  1.43           C  
ATOM   1782  OE1 GLU A 121       8.652  -2.394  12.866  1.00  1.43           O  
ATOM   1783  OE2 GLU A 121       7.989  -4.019  14.068  1.00  1.43           O  
ATOM   1784  H   GLU A 121       4.497  -2.089  11.198  1.00  1.43           H  
ATOM   1785  HA  GLU A 121       4.350  -0.622  13.640  1.00  1.43           H  
ATOM   1786 1HB  GLU A 121       6.664  -1.157  11.733  1.00  1.43           H  
ATOM   1787 2HB  GLU A 121       6.863  -0.383  13.298  1.00  1.43           H  
ATOM   1788 1HG  GLU A 121       5.985  -2.391  14.423  1.00  1.43           H  
ATOM   1789 2HG  GLU A 121       5.735  -3.168  12.862  1.00  1.43           H  
ATOM   1790  N   HIS A 122       4.764   1.147  10.914  1.00  1.48           N  
ATOM   1791  CA  HIS A 122       4.792   2.474  10.311  1.00  1.48           C  
ATOM   1792  C   HIS A 122       3.418   3.164  10.292  1.00  1.48           C  
ATOM   1793  O   HIS A 122       3.331   4.385  10.451  1.00  1.48           O  
ATOM   1794  CB  HIS A 122       5.310   2.356   8.879  1.00  1.48           C  
ATOM   1795  CG  HIS A 122       6.728   1.887   8.802  1.00  1.48           C  
ATOM   1796  ND1 HIS A 122       7.795   2.661   9.208  1.00  1.48           N  
ATOM   1797  CD2 HIS A 122       7.252   0.714   8.379  1.00  1.48           C  
ATOM   1798  CE1 HIS A 122       8.917   1.984   9.031  1.00  1.48           C  
ATOM   1799  NE2 HIS A 122       8.614   0.800   8.530  1.00  1.48           N  
ATOM   1800  H   HIS A 122       4.686   0.347  10.306  1.00  1.48           H  
ATOM   1801  HA  HIS A 122       5.474   3.109  10.874  1.00  1.48           H  
ATOM   1802 1HB  HIS A 122       4.684   1.654   8.324  1.00  1.48           H  
ATOM   1803 2HB  HIS A 122       5.237   3.323   8.384  1.00  1.48           H  
ATOM   1804  HD2 HIS A 122       6.696  -0.142   7.992  1.00  1.48           H  
ATOM   1805  HE1 HIS A 122       9.920   2.341   9.262  1.00  1.48           H  
ATOM   1806  HE2 HIS A 122       9.273   0.071   8.296  1.00  1.48           H  
ATOM   1807  N   GLY A 123       2.346   2.393  10.083  1.00  1.47           N  
ATOM   1808  CA  GLY A 123       1.003   2.979  10.006  1.00  1.47           C  
ATOM   1809  C   GLY A 123      -0.062   2.047   9.413  1.00  1.47           C  
ATOM   1810  O   GLY A 123       0.234   0.915   9.006  1.00  1.47           O  
ATOM   1811  H   GLY A 123       2.471   1.396   9.950  1.00  1.47           H  
ATOM   1812 1HA  GLY A 123       0.694   3.275  11.010  1.00  1.47           H  
ATOM   1813 2HA  GLY A 123       1.047   3.892   9.415  1.00  1.47           H  
ATOM   1814  N   ASP A 124      -1.306   2.542   9.367  1.00  1.40           N  
ATOM   1815  CA  ASP A 124      -2.442   1.774   8.852  1.00  1.40           C  
ATOM   1816  C   ASP A 124      -2.646   1.932   7.342  1.00  1.40           C  
ATOM   1817  O   ASP A 124      -2.762   3.052   6.838  1.00  1.40           O  
ATOM   1818  CB  ASP A 124      -3.739   2.187   9.533  1.00  1.40           C  
ATOM   1819  CG  ASP A 124      -3.788   1.869  11.011  1.00  1.40           C  
ATOM   1820  OD1 ASP A 124      -2.943   1.168  11.486  1.00  1.40           O  
ATOM   1821  OD2 ASP A 124      -4.703   2.319  11.644  1.00  1.40           O  
ATOM   1822  H   ASP A 124      -1.469   3.480   9.706  1.00  1.40           H  
ATOM   1823  HA  ASP A 124      -2.263   0.724   9.062  1.00  1.40           H  
ATOM   1824 1HB  ASP A 124      -3.889   3.258   9.403  1.00  1.40           H  
ATOM   1825 2HB  ASP A 124      -4.562   1.688   9.034  1.00  1.40           H  
ATOM   1826  N   VAL A 125      -2.705   0.808   6.634  1.00  1.28           N  
ATOM   1827  CA  VAL A 125      -2.924   0.798   5.190  1.00  1.28           C  
ATOM   1828  C   VAL A 125      -4.183   0.042   4.796  1.00  1.28           C  
ATOM   1829  O   VAL A 125      -4.401  -1.084   5.232  1.00  1.28           O  
ATOM   1830  CB  VAL A 125      -1.727   0.151   4.480  1.00  1.28           C  
ATOM   1831  CG1 VAL A 125      -1.994   0.066   2.973  1.00  1.28           C  
ATOM   1832  CG2 VAL A 125      -0.476   0.970   4.787  1.00  1.28           C  
ATOM   1833  H   VAL A 125      -2.570  -0.074   7.126  1.00  1.28           H  
ATOM   1834  HA  VAL A 125      -3.018   1.828   4.848  1.00  1.28           H  
ATOM   1835  HB  VAL A 125      -1.594  -0.865   4.851  1.00  1.28           H  
ATOM   1836 1HG1 VAL A 125      -1.147  -0.403   2.478  1.00  1.28           H  
ATOM   1837 2HG1 VAL A 125      -2.883  -0.532   2.793  1.00  1.28           H  
ATOM   1838 3HG1 VAL A 125      -2.145   1.063   2.568  1.00  1.28           H  
ATOM   1839 1HG2 VAL A 125       0.380   0.515   4.309  1.00  1.28           H  
ATOM   1840 2HG2 VAL A 125      -0.606   1.986   4.418  1.00  1.28           H  
ATOM   1841 3HG2 VAL A 125      -0.307   0.995   5.865  1.00  1.28           H  
ATOM   1842  N   GLU A 126      -5.033   0.657   3.981  1.00  1.16           N  
ATOM   1843  CA  GLU A 126      -6.236  -0.044   3.543  1.00  1.16           C  
ATOM   1844  C   GLU A 126      -6.038  -0.650   2.163  1.00  1.16           C  
ATOM   1845  O   GLU A 126      -5.650   0.054   1.230  1.00  1.16           O  
ATOM   1846  CB  GLU A 126      -7.440   0.895   3.507  1.00  1.16           C  
ATOM   1847  CG  GLU A 126      -7.883   1.455   4.856  1.00  1.16           C  
ATOM   1848  CD  GLU A 126      -9.097   2.362   4.724  1.00  1.16           C  
ATOM   1849  OE1 GLU A 126      -9.594   2.499   3.630  1.00  1.16           O  
ATOM   1850  OE2 GLU A 126      -9.531   2.908   5.714  1.00  1.16           O  
ATOM   1851  H   GLU A 126      -4.836   1.594   3.654  1.00  1.16           H  
ATOM   1852  HA  GLU A 126      -6.450  -0.857   4.233  1.00  1.16           H  
ATOM   1853 1HB  GLU A 126      -7.232   1.732   2.842  1.00  1.16           H  
ATOM   1854 2HB  GLU A 126      -8.289   0.352   3.100  1.00  1.16           H  
ATOM   1855 1HG  GLU A 126      -8.132   0.624   5.518  1.00  1.16           H  
ATOM   1856 2HG  GLU A 126      -7.059   2.010   5.304  1.00  1.16           H  
ATOM   1857  N   LEU A 127      -6.271  -1.954   2.050  1.00  1.05           N  
ATOM   1858  CA  LEU A 127      -6.148  -2.644   0.776  1.00  1.05           C  
ATOM   1859  C   LEU A 127      -7.505  -3.100   0.289  1.00  1.05           C  
ATOM   1860  O   LEU A 127      -8.394  -3.406   1.095  1.00  1.05           O  
ATOM   1861  CB  LEU A 127      -5.267  -3.897   0.866  1.00  1.05           C  
ATOM   1862  CG  LEU A 127      -3.854  -3.744   1.421  1.00  1.05           C  
ATOM   1863  CD1 LEU A 127      -3.181  -5.119   1.369  1.00  1.05           C  
ATOM   1864  CD2 LEU A 127      -3.092  -2.715   0.668  1.00  1.05           C  
ATOM   1865  H   LEU A 127      -6.554  -2.480   2.874  1.00  1.05           H  
ATOM   1866  HA  LEU A 127      -5.740  -1.964   0.041  1.00  1.05           H  
ATOM   1867 1HB  LEU A 127      -5.784  -4.625   1.488  1.00  1.05           H  
ATOM   1868 2HB  LEU A 127      -5.175  -4.322  -0.136  1.00  1.05           H  
ATOM   1869  HG  LEU A 127      -3.910  -3.432   2.452  1.00  1.05           H  
ATOM   1870 1HD1 LEU A 127      -2.177  -5.055   1.790  1.00  1.05           H  
ATOM   1871 2HD1 LEU A 127      -3.747  -5.830   1.920  1.00  1.05           H  
ATOM   1872 3HD1 LEU A 127      -3.122  -5.455   0.332  1.00  1.05           H  
ATOM   1873 1HD2 LEU A 127      -2.089  -2.620   1.088  1.00  1.05           H  
ATOM   1874 2HD2 LEU A 127      -3.024  -3.006  -0.371  1.00  1.05           H  
ATOM   1875 3HD2 LEU A 127      -3.604  -1.766   0.750  1.00  1.05           H  
ATOM   1876  N   GLY A 128      -7.668  -3.238  -1.022  1.00  0.98           N  
ATOM   1877  CA  GLY A 128      -8.912  -3.860  -1.464  1.00  0.98           C  
ATOM   1878  C   GLY A 128      -9.958  -2.871  -1.895  1.00  0.98           C  
ATOM   1879  O   GLY A 128      -9.626  -1.864  -2.515  1.00  0.98           O  
ATOM   1880  H   GLY A 128      -6.960  -2.906  -1.694  1.00  0.98           H  
ATOM   1881 1HA  GLY A 128      -8.701  -4.545  -2.286  1.00  0.98           H  
ATOM   1882 2HA  GLY A 128      -9.314  -4.451  -0.650  1.00  0.98           H  
ATOM   1883  N   LEU A 129     -11.235  -3.208  -1.691  1.00  0.93           N  
ATOM   1884  CA  LEU A 129     -12.286  -2.369  -2.256  1.00  0.93           C  
ATOM   1885  C   LEU A 129     -12.857  -1.343  -1.296  1.00  0.93           C  
ATOM   1886  O   LEU A 129     -13.445  -1.666  -0.266  1.00  0.93           O  
ATOM   1887  CB  LEU A 129     -13.412  -3.230  -2.812  1.00  0.93           C  
ATOM   1888  CG  LEU A 129     -13.204  -3.754  -4.222  1.00  0.93           C  
ATOM   1889  CD1 LEU A 129     -11.986  -4.650  -4.254  1.00  0.93           C  
ATOM   1890  CD2 LEU A 129     -14.457  -4.490  -4.645  1.00  0.93           C  
ATOM   1891  H   LEU A 129     -11.484  -4.038  -1.144  1.00  0.93           H  
ATOM   1892  HA  LEU A 129     -11.855  -1.829  -3.090  1.00  0.93           H  
ATOM   1893 1HB  LEU A 129     -13.541  -4.092  -2.156  1.00  0.93           H  
ATOM   1894 2HB  LEU A 129     -14.331  -2.642  -2.804  1.00  0.93           H  
ATOM   1895  HG  LEU A 129     -13.029  -2.925  -4.901  1.00  0.93           H  
ATOM   1896 1HD1 LEU A 129     -11.835  -5.021  -5.249  1.00  0.93           H  
ATOM   1897 2HD1 LEU A 129     -11.120  -4.095  -3.964  1.00  0.93           H  
ATOM   1898 3HD1 LEU A 129     -12.132  -5.478  -3.565  1.00  0.93           H  
ATOM   1899 1HD2 LEU A 129     -14.342  -4.860  -5.652  1.00  0.93           H  
ATOM   1900 2HD2 LEU A 129     -14.632  -5.328  -3.964  1.00  0.93           H  
ATOM   1901 3HD2 LEU A 129     -15.306  -3.808  -4.609  1.00  0.93           H  
ATOM   1902  N   HIS A 130     -12.759  -0.094  -1.714  1.00  0.92           N  
ATOM   1903  CA  HIS A 130     -13.184   1.084  -0.976  1.00  0.92           C  
ATOM   1904  C   HIS A 130     -14.655   1.019  -0.614  1.00  0.92           C  
ATOM   1905  O   HIS A 130     -15.052   1.392   0.489  1.00  0.92           O  
ATOM   1906  CB  HIS A 130     -12.925   2.343  -1.812  1.00  0.92           C  
ATOM   1907  CG  HIS A 130     -13.245   3.621  -1.120  1.00  0.92           C  
ATOM   1908  ND1 HIS A 130     -14.498   4.205  -1.166  1.00  0.92           N  
ATOM   1909  CD2 HIS A 130     -12.472   4.435  -0.361  1.00  0.92           C  
ATOM   1910  CE1 HIS A 130     -14.480   5.325  -0.463  1.00  0.92           C  
ATOM   1911  NE2 HIS A 130     -13.261   5.490   0.037  1.00  0.92           N  
ATOM   1912  H   HIS A 130     -12.330   0.050  -2.623  1.00  0.92           H  
ATOM   1913  HA  HIS A 130     -12.613   1.160  -0.053  1.00  0.92           H  
ATOM   1914 1HB  HIS A 130     -11.887   2.365  -2.132  1.00  0.92           H  
ATOM   1915 2HB  HIS A 130     -13.536   2.295  -2.717  1.00  0.92           H  
ATOM   1916  HD1 HIS A 130     -15.335   3.845  -1.666  1.00  0.92           H  
ATOM   1917  HD2 HIS A 130     -11.427   4.385  -0.050  1.00  0.92           H  
ATOM   1918  HE1 HIS A 130     -15.380   5.935  -0.378  1.00  0.92           H  
ATOM   1919  N   ASP A 131     -15.457   0.547  -1.558  1.00  0.92           N  
ATOM   1920  CA  ASP A 131     -16.902   0.501  -1.407  1.00  0.92           C  
ATOM   1921  C   ASP A 131     -17.408  -0.851  -0.895  1.00  0.92           C  
ATOM   1922  O   ASP A 131     -18.603  -1.140  -0.976  1.00  0.92           O  
ATOM   1923  CB  ASP A 131     -17.568   0.819  -2.739  1.00  0.92           C  
ATOM   1924  CG  ASP A 131     -17.254   2.245  -3.229  1.00  0.92           C  
ATOM   1925  OD1 ASP A 131     -16.828   3.069  -2.435  1.00  0.92           O  
ATOM   1926  OD2 ASP A 131     -17.430   2.490  -4.394  1.00  0.92           O  
ATOM   1927  H   ASP A 131     -15.038   0.229  -2.421  1.00  0.92           H  
ATOM   1928  HA  ASP A 131     -17.192   1.262  -0.682  1.00  0.92           H  
ATOM   1929 1HB  ASP A 131     -17.240   0.103  -3.489  1.00  0.92           H  
ATOM   1930 2HB  ASP A 131     -18.649   0.713  -2.638  1.00  0.92           H  
ATOM   1931  N   ALA A 132     -16.506  -1.700  -0.407  1.00  0.93           N  
ATOM   1932  CA  ALA A 132     -16.903  -3.002   0.108  1.00  0.93           C  
ATOM   1933  C   ALA A 132     -17.854  -2.861   1.285  1.00  0.93           C  
ATOM   1934  O   ALA A 132     -17.767  -1.913   2.067  1.00  0.93           O  
ATOM   1935  CB  ALA A 132     -15.708  -3.794   0.545  1.00  0.93           C  
ATOM   1936  H   ALA A 132     -15.517  -1.448  -0.361  1.00  0.93           H  
ATOM   1937  HA  ALA A 132     -17.421  -3.540  -0.686  1.00  0.93           H  
ATOM   1938 1HB  ALA A 132     -16.064  -4.733   0.899  1.00  0.93           H  
ATOM   1939 2HB  ALA A 132     -15.027  -3.941  -0.286  1.00  0.93           H  
ATOM   1940 3HB  ALA A 132     -15.191  -3.268   1.345  1.00  0.93           H  
ATOM   1941  N   THR A 133     -18.741  -3.840   1.438  1.00  0.95           N  
ATOM   1942  CA  THR A 133     -19.714  -3.836   2.528  1.00  0.95           C  
ATOM   1943  C   THR A 133     -19.178  -4.416   3.843  1.00  0.95           C  
ATOM   1944  O   THR A 133     -19.840  -4.323   4.879  1.00  0.95           O  
ATOM   1945  CB  THR A 133     -20.973  -4.605   2.110  1.00  0.95           C  
ATOM   1946  OG1 THR A 133     -20.630  -5.963   1.821  1.00  0.95           O  
ATOM   1947  CG2 THR A 133     -21.577  -3.968   0.871  1.00  0.95           C  
ATOM   1948  H   THR A 133     -18.757  -4.598   0.771  1.00  0.95           H  
ATOM   1949  HA  THR A 133     -19.999  -2.801   2.717  1.00  0.95           H  
ATOM   1950  HB  THR A 133     -21.697  -4.586   2.924  1.00  0.95           H  
ATOM   1951  HG1 THR A 133     -20.140  -6.335   2.569  1.00  0.95           H  
ATOM   1952 1HG2 THR A 133     -22.471  -4.518   0.576  1.00  0.95           H  
ATOM   1953 2HG2 THR A 133     -21.842  -2.933   1.089  1.00  0.95           H  
ATOM   1954 3HG2 THR A 133     -20.850  -3.992   0.059  1.00  0.95           H  
ATOM   1955  N   SER A 134     -17.995  -5.018   3.800  1.00  0.95           N  
ATOM   1956  CA  SER A 134     -17.394  -5.603   4.997  1.00  0.95           C  
ATOM   1957  C   SER A 134     -15.923  -5.239   5.108  1.00  0.95           C  
ATOM   1958  O   SER A 134     -15.233  -5.097   4.090  1.00  0.95           O  
ATOM   1959  CB  SER A 134     -17.544  -7.109   4.985  1.00  0.95           C  
ATOM   1960  OG  SER A 134     -18.899  -7.476   4.993  1.00  0.95           O  
ATOM   1961  H   SER A 134     -17.507  -5.061   2.918  1.00  0.95           H  
ATOM   1962  HA  SER A 134     -17.907  -5.207   5.874  1.00  0.95           H  
ATOM   1963 1HB  SER A 134     -17.054  -7.520   4.098  1.00  0.95           H  
ATOM   1964 2HB  SER A 134     -17.045  -7.527   5.859  1.00  0.95           H  
ATOM   1965  HG  SER A 134     -19.292  -7.025   5.751  1.00  0.95           H  
ATOM   1966  N   ARG A 135     -15.433  -5.150   6.345  1.00  0.95           N  
ATOM   1967  CA  ARG A 135     -14.025  -4.858   6.552  1.00  0.95           C  
ATOM   1968  C   ARG A 135     -13.424  -5.702   7.653  1.00  0.95           C  
ATOM   1969  O   ARG A 135     -14.096  -6.052   8.628  1.00  0.95           O  
ATOM   1970  CB  ARG A 135     -13.818  -3.405   6.946  1.00  0.95           C  
ATOM   1971  CG  ARG A 135     -14.396  -3.045   8.307  1.00  0.95           C  
ATOM   1972  CD  ARG A 135     -14.179  -1.612   8.670  1.00  0.95           C  
ATOM   1973  NE  ARG A 135     -14.781  -1.305   9.958  1.00  0.95           N  
ATOM   1974  CZ  ARG A 135     -14.168  -1.478  11.151  1.00  0.95           C  
ATOM   1975  NH1 ARG A 135     -12.925  -1.916  11.211  1.00  0.95           N  
ATOM   1976  NH2 ARG A 135     -14.812  -1.221  12.270  1.00  0.95           N  
ATOM   1977  H   ARG A 135     -16.041  -5.280   7.141  1.00  0.95           H  
ATOM   1978  HA  ARG A 135     -13.504  -5.063   5.632  1.00  0.95           H  
ATOM   1979 1HB  ARG A 135     -12.748  -3.188   6.964  1.00  0.95           H  
ATOM   1980 2HB  ARG A 135     -14.273  -2.755   6.198  1.00  0.95           H  
ATOM   1981 1HG  ARG A 135     -15.469  -3.240   8.308  1.00  0.95           H  
ATOM   1982 2HG  ARG A 135     -13.915  -3.664   9.069  1.00  0.95           H  
ATOM   1983 1HD  ARG A 135     -13.109  -1.410   8.734  1.00  0.95           H  
ATOM   1984 2HD  ARG A 135     -14.631  -0.968   7.917  1.00  0.95           H  
ATOM   1985  HE  ARG A 135     -15.736  -0.974   9.966  1.00  0.95           H  
ATOM   1986 1HH1 ARG A 135     -12.415  -2.129  10.370  1.00  0.95           H  
ATOM   1987 2HH1 ARG A 135     -12.470  -2.041  12.139  1.00  0.95           H  
ATOM   1988 1HH2 ARG A 135     -15.762  -0.895  12.253  1.00  0.95           H  
ATOM   1989 2HH2 ARG A 135     -14.340  -1.414  13.171  1.00  0.95           H  
ATOM   1990  N   PHE A 136     -12.132  -5.972   7.504  1.00  0.94           N  
ATOM   1991  CA  PHE A 136     -11.380  -6.756   8.475  1.00  0.94           C  
ATOM   1992  C   PHE A 136     -10.074  -6.059   8.858  1.00  0.94           C  
ATOM   1993  O   PHE A 136      -9.607  -5.201   8.102  1.00  0.94           O  
ATOM   1994  CB  PHE A 136     -11.129  -8.125   7.866  1.00  0.94           C  
ATOM   1995  CG  PHE A 136     -12.457  -8.743   7.434  1.00  0.94           C  
ATOM   1996  CD1 PHE A 136     -12.913  -8.580   6.133  1.00  0.94           C  
ATOM   1997  CD2 PHE A 136     -13.276  -9.410   8.324  1.00  0.94           C  
ATOM   1998  CE1 PHE A 136     -14.143  -9.088   5.751  1.00  0.94           C  
ATOM   1999  CE2 PHE A 136     -14.491  -9.914   7.928  1.00  0.94           C  
ATOM   2000  CZ  PHE A 136     -14.920  -9.754   6.645  1.00  0.94           C  
ATOM   2001  H   PHE A 136     -11.686  -5.661   6.638  1.00  0.94           H  
ATOM   2002  HA  PHE A 136     -11.985  -6.872   9.376  1.00  0.94           H  
ATOM   2003 1HB  PHE A 136     -10.480  -8.037   6.993  1.00  0.94           H  
ATOM   2004 2HB  PHE A 136     -10.646  -8.776   8.591  1.00  0.94           H  
ATOM   2005  HD1 PHE A 136     -12.294  -8.036   5.418  1.00  0.94           H  
ATOM   2006  HD2 PHE A 136     -12.954  -9.537   9.358  1.00  0.94           H  
ATOM   2007  HE1 PHE A 136     -14.499  -8.960   4.741  1.00  0.94           H  
ATOM   2008  HE2 PHE A 136     -15.118 -10.441   8.648  1.00  0.94           H  
ATOM   2009  HZ  PHE A 136     -15.886 -10.154   6.341  1.00  0.94           H  
ATOM   2010  N   THR A 137      -9.509  -6.401  10.030  1.00  0.94           N  
ATOM   2011  CA  THR A 137      -8.228  -5.811  10.434  1.00  0.94           C  
ATOM   2012  C   THR A 137      -7.157  -6.872  10.729  1.00  0.94           C  
ATOM   2013  O   THR A 137      -7.358  -7.781  11.542  1.00  0.94           O  
ATOM   2014  CB  THR A 137      -8.384  -4.935  11.692  1.00  0.94           C  
ATOM   2015  OG1 THR A 137      -9.364  -3.906  11.454  1.00  0.94           O  
ATOM   2016  CG2 THR A 137      -7.046  -4.239  11.972  1.00  0.94           C  
ATOM   2017  H   THR A 137      -9.954  -7.085  10.626  1.00  0.94           H  
ATOM   2018  HA  THR A 137      -7.858  -5.188   9.621  1.00  0.94           H  
ATOM   2019  HB  THR A 137      -8.682  -5.547  12.549  1.00  0.94           H  
ATOM   2020  HG1 THR A 137      -9.560  -3.444  12.285  1.00  0.94           H  
ATOM   2021 1HG2 THR A 137      -7.147  -3.612  12.833  1.00  0.94           H  
ATOM   2022 2HG2 THR A 137      -6.269  -4.968  12.149  1.00  0.94           H  
ATOM   2023 3HG2 THR A 137      -6.771  -3.631  11.110  1.00  0.94           H  
ATOM   2024  N   ILE A 138      -6.023  -6.727  10.061  1.00  0.97           N  
ATOM   2025  CA  ILE A 138      -4.872  -7.619  10.157  1.00  0.97           C  
ATOM   2026  C   ILE A 138      -3.595  -6.868  10.559  1.00  0.97           C  
ATOM   2027  O   ILE A 138      -3.351  -5.764  10.086  1.00  0.97           O  
ATOM   2028  CB  ILE A 138      -4.674  -8.376   8.820  1.00  0.97           C  
ATOM   2029  CG1 ILE A 138      -5.884  -9.301   8.541  1.00  0.97           C  
ATOM   2030  CG2 ILE A 138      -3.393  -9.164   8.784  1.00  0.97           C  
ATOM   2031  CD1 ILE A 138      -5.839  -9.985   7.185  1.00  0.97           C  
ATOM   2032  H   ILE A 138      -5.956  -5.935   9.423  1.00  0.97           H  
ATOM   2033  HA  ILE A 138      -5.078  -8.358  10.928  1.00  0.97           H  
ATOM   2034  HB  ILE A 138      -4.666  -7.640   8.036  1.00  0.97           H  
ATOM   2035 1HG1 ILE A 138      -5.925 -10.060   9.314  1.00  0.97           H  
ATOM   2036 2HG1 ILE A 138      -6.796  -8.716   8.587  1.00  0.97           H  
ATOM   2037 1HG2 ILE A 138      -3.299  -9.648   7.818  1.00  0.97           H  
ATOM   2038 2HG2 ILE A 138      -2.553  -8.497   8.941  1.00  0.97           H  
ATOM   2039 3HG2 ILE A 138      -3.402  -9.915   9.554  1.00  0.97           H  
ATOM   2040 1HD1 ILE A 138      -6.721 -10.617   7.067  1.00  0.97           H  
ATOM   2041 2HD1 ILE A 138      -5.815  -9.251   6.392  1.00  0.97           H  
ATOM   2042 3HD1 ILE A 138      -4.946 -10.600   7.122  1.00  0.97           H  
ATOM   2043  N   ARG A 139      -2.818  -7.419  11.480  1.00  1.02           N  
ATOM   2044  CA  ARG A 139      -1.563  -6.785  11.863  1.00  1.02           C  
ATOM   2045  C   ARG A 139      -0.433  -7.306  10.994  1.00  1.02           C  
ATOM   2046  O   ARG A 139      -0.347  -8.502  10.716  1.00  1.02           O  
ATOM   2047  CB  ARG A 139      -1.250  -6.982  13.331  1.00  1.02           C  
ATOM   2048  CG  ARG A 139       0.011  -6.291  13.804  1.00  1.02           C  
ATOM   2049  CD  ARG A 139       0.134  -6.242  15.294  1.00  1.02           C  
ATOM   2050  NE  ARG A 139       0.348  -7.552  15.931  1.00  1.02           N  
ATOM   2051  CZ  ARG A 139       0.453  -7.728  17.263  1.00  1.02           C  
ATOM   2052  NH1 ARG A 139       0.366  -6.699  18.081  1.00  1.02           N  
ATOM   2053  NH2 ARG A 139       0.649  -8.938  17.739  1.00  1.02           N  
ATOM   2054  H   ARG A 139      -3.072  -8.321  11.862  1.00  1.02           H  
ATOM   2055  HA  ARG A 139      -1.646  -5.714  11.696  1.00  1.02           H  
ATOM   2056 1HB  ARG A 139      -2.050  -6.543  13.896  1.00  1.02           H  
ATOM   2057 2HB  ARG A 139      -1.194  -8.041  13.574  1.00  1.02           H  
ATOM   2058 1HG  ARG A 139       0.873  -6.813  13.409  1.00  1.02           H  
ATOM   2059 2HG  ARG A 139       0.015  -5.267  13.437  1.00  1.02           H  
ATOM   2060 1HD  ARG A 139       0.979  -5.604  15.550  1.00  1.02           H  
ATOM   2061 2HD  ARG A 139      -0.777  -5.812  15.707  1.00  1.02           H  
ATOM   2062  HE  ARG A 139       0.419  -8.407  15.354  1.00  1.02           H  
ATOM   2063 1HH1 ARG A 139       0.219  -5.772  17.712  1.00  1.02           H  
ATOM   2064 2HH1 ARG A 139       0.449  -6.840  19.077  1.00  1.02           H  
ATOM   2065 1HH2 ARG A 139       0.717  -9.721  17.073  1.00  1.02           H  
ATOM   2066 2HH2 ARG A 139       0.733  -9.096  18.727  1.00  1.02           H  
ATOM   2067  N   HIS A 140       0.421  -6.400  10.546  1.00  1.10           N  
ATOM   2068  CA  HIS A 140       1.564  -6.748   9.710  1.00  1.10           C  
ATOM   2069  C   HIS A 140       2.876  -6.566  10.464  1.00  1.10           C  
ATOM   2070  O   HIS A 140       3.240  -5.451  10.849  1.00  1.10           O  
ATOM   2071  CB  HIS A 140       1.548  -5.902   8.440  1.00  1.10           C  
ATOM   2072  CG  HIS A 140       2.665  -6.162   7.474  1.00  1.10           C  
ATOM   2073  ND1 HIS A 140       3.029  -5.244   6.501  1.00  1.10           N  
ATOM   2074  CD2 HIS A 140       3.492  -7.222   7.317  1.00  1.10           C  
ATOM   2075  CE1 HIS A 140       4.034  -5.734   5.796  1.00  1.10           C  
ATOM   2076  NE2 HIS A 140       4.332  -6.928   6.268  1.00  1.10           N  
ATOM   2077  H   HIS A 140       0.286  -5.428  10.821  1.00  1.10           H  
ATOM   2078  HA  HIS A 140       1.502  -7.796   9.416  1.00  1.10           H  
ATOM   2079 1HB  HIS A 140       0.605  -6.061   7.923  1.00  1.10           H  
ATOM   2080 2HB  HIS A 140       1.582  -4.849   8.717  1.00  1.10           H  
ATOM   2081  HD2 HIS A 140       3.490  -8.140   7.906  1.00  1.10           H  
ATOM   2082  HE1 HIS A 140       4.530  -5.237   4.964  1.00  1.10           H  
ATOM   2083  HE2 HIS A 140       5.056  -7.538   5.923  1.00  1.10           H  
ATOM   2084  N   THR A 141       3.578  -7.672  10.683  1.00  1.16           N  
ATOM   2085  CA  THR A 141       4.817  -7.678  11.429  1.00  1.16           C  
ATOM   2086  C   THR A 141       5.935  -8.081  10.440  1.00  1.16           C  
ATOM   2087  O   THR A 141       5.631  -8.572   9.345  1.00  1.16           O  
ATOM   2088  CB  THR A 141       4.672  -8.665  12.611  1.00  1.16           C  
ATOM   2089  OG1 THR A 141       4.578  -9.993  12.111  1.00  1.16           O  
ATOM   2090  CG2 THR A 141       3.371  -8.362  13.362  1.00  1.16           C  
ATOM   2091  H   THR A 141       3.227  -8.565  10.338  1.00  1.16           H  
ATOM   2092  HA  THR A 141       4.994  -6.676  11.810  1.00  1.16           H  
ATOM   2093  HB  THR A 141       5.493  -8.584  13.298  1.00  1.16           H  
ATOM   2094  HG1 THR A 141       3.920 -10.013  11.382  1.00  1.16           H  
ATOM   2095 1HG2 THR A 141       3.248  -9.066  14.187  1.00  1.16           H  
ATOM   2096 2HG2 THR A 141       3.402  -7.346  13.754  1.00  1.16           H  
ATOM   2097 3HG2 THR A 141       2.526  -8.466  12.680  1.00  1.16           H  
ATOM   2098  N   PRO A 142       7.229  -7.937  10.771  1.00  1.19           N  
ATOM   2099  CA  PRO A 142       8.343  -8.259   9.889  1.00  1.19           C  
ATOM   2100  C   PRO A 142       8.385  -9.717   9.425  1.00  1.19           C  
ATOM   2101  O   PRO A 142       9.150 -10.528   9.948  1.00  1.19           O  
ATOM   2102  CB  PRO A 142       9.557  -7.939  10.772  1.00  1.19           C  
ATOM   2103  CG  PRO A 142       9.052  -6.922  11.776  1.00  1.19           C  
ATOM   2104  CD  PRO A 142       7.639  -7.345  12.069  1.00  1.19           C  
ATOM   2105  HA  PRO A 142       8.312  -7.585   9.020  1.00  1.19           H  
ATOM   2106 1HB  PRO A 142       9.925  -8.860  11.246  1.00  1.19           H  
ATOM   2107 2HB  PRO A 142      10.377  -7.552  10.150  1.00  1.19           H  
ATOM   2108 1HG  PRO A 142       9.686  -6.921  12.677  1.00  1.19           H  
ATOM   2109 2HG  PRO A 142       9.105  -5.902  11.359  1.00  1.19           H  
ATOM   2110 1HD  PRO A 142       7.646  -8.102  12.861  1.00  1.19           H  
ATOM   2111 2HD  PRO A 142       7.066  -6.451  12.338  1.00  1.19           H  
ATOM   2112  N   GLY A 143       7.603 -10.012   8.387  1.00  1.17           N  
ATOM   2113  CA  GLY A 143       7.537 -11.344   7.788  1.00  1.17           C  
ATOM   2114  C   GLY A 143       6.315 -12.175   8.195  1.00  1.17           C  
ATOM   2115  O   GLY A 143       6.275 -13.378   7.925  1.00  1.17           O  
ATOM   2116  H   GLY A 143       6.980  -9.284   8.060  1.00  1.17           H  
ATOM   2117 1HA  GLY A 143       7.548 -11.241   6.704  1.00  1.17           H  
ATOM   2118 2HA  GLY A 143       8.441 -11.893   8.051  1.00  1.17           H  
ATOM   2119  N   HIS A 144       5.324 -11.557   8.842  1.00  1.12           N  
ATOM   2120  CA  HIS A 144       4.142 -12.333   9.247  1.00  1.12           C  
ATOM   2121  C   HIS A 144       2.875 -11.485   9.447  1.00  1.12           C  
ATOM   2122  O   HIS A 144       2.932 -10.352   9.941  1.00  1.12           O  
ATOM   2123  CB  HIS A 144       4.487 -13.112  10.531  1.00  1.12           C  
ATOM   2124  CG  HIS A 144       3.513 -14.168  10.963  1.00  1.12           C  
ATOM   2125  ND1 HIS A 144       2.393 -13.890  11.702  1.00  1.12           N  
ATOM   2126  CD2 HIS A 144       3.520 -15.507  10.775  1.00  1.12           C  
ATOM   2127  CE1 HIS A 144       1.740 -15.010  11.950  1.00  1.12           C  
ATOM   2128  NE2 HIS A 144       2.404 -16.012  11.399  1.00  1.12           N  
ATOM   2129  H   HIS A 144       5.402 -10.563   9.046  1.00  1.12           H  
ATOM   2130  HA  HIS A 144       3.921 -13.059   8.471  1.00  1.12           H  
ATOM   2131 1HB  HIS A 144       5.454 -13.597  10.407  1.00  1.12           H  
ATOM   2132 2HB  HIS A 144       4.592 -12.413  11.352  1.00  1.12           H  
ATOM   2133  HD1 HIS A 144       2.123 -12.985  12.033  1.00  1.12           H  
ATOM   2134  HD2 HIS A 144       4.209 -16.175  10.259  1.00  1.12           H  
ATOM   2135  HE1 HIS A 144       0.814 -14.993  12.520  1.00  1.12           H  
ATOM   2136  N   PHE A 145       1.720 -12.055   9.088  1.00  1.08           N  
ATOM   2137  CA  PHE A 145       0.438 -11.380   9.285  1.00  1.08           C  
ATOM   2138  C   PHE A 145      -0.410 -12.071  10.349  1.00  1.08           C  
ATOM   2139  O   PHE A 145      -0.440 -13.299  10.426  1.00  1.08           O  
ATOM   2140  CB  PHE A 145      -0.336 -11.315   7.969  1.00  1.08           C  
ATOM   2141  CG  PHE A 145       0.307 -10.438   6.954  1.00  1.08           C  
ATOM   2142  CD1 PHE A 145       1.286 -10.933   6.125  1.00  1.08           C  
ATOM   2143  CD2 PHE A 145      -0.056  -9.110   6.832  1.00  1.08           C  
ATOM   2144  CE1 PHE A 145       1.886 -10.132   5.181  1.00  1.08           C  
ATOM   2145  CE2 PHE A 145       0.540  -8.303   5.896  1.00  1.08           C  
ATOM   2146  CZ  PHE A 145       1.514  -8.817   5.064  1.00  1.08           C  
ATOM   2147  H   PHE A 145       1.732 -12.980   8.680  1.00  1.08           H  
ATOM   2148  HA  PHE A 145       0.635 -10.366   9.616  1.00  1.08           H  
ATOM   2149 1HB  PHE A 145      -0.422 -12.320   7.548  1.00  1.08           H  
ATOM   2150 2HB  PHE A 145      -1.332 -10.960   8.153  1.00  1.08           H  
ATOM   2151  HD1 PHE A 145       1.580 -11.976   6.217  1.00  1.08           H  
ATOM   2152  HD2 PHE A 145      -0.819  -8.707   7.486  1.00  1.08           H  
ATOM   2153  HE1 PHE A 145       2.656 -10.544   4.526  1.00  1.08           H  
ATOM   2154  HE2 PHE A 145       0.246  -7.258   5.805  1.00  1.08           H  
ATOM   2155  HZ  PHE A 145       1.987  -8.177   4.318  1.00  1.08           H  
ATOM   2156  N   GLU A 146      -1.121 -11.272  11.149  1.00  1.10           N  
ATOM   2157  CA  GLU A 146      -1.987 -11.812  12.198  1.00  1.10           C  
ATOM   2158  C   GLU A 146      -3.382 -11.212  12.177  1.00  1.10           C  
ATOM   2159  O   GLU A 146      -3.557 -10.014  11.989  1.00  1.10           O  
ATOM   2160  CB  GLU A 146      -1.393 -11.506  13.573  1.00  1.10           C  
ATOM   2161  CG  GLU A 146      -0.030 -12.097  13.857  1.00  1.10           C  
ATOM   2162  CD  GLU A 146       0.480 -11.700  15.212  1.00  1.10           C  
ATOM   2163  OE1 GLU A 146       0.611 -10.516  15.441  1.00  1.10           O  
ATOM   2164  OE2 GLU A 146       0.740 -12.560  16.015  1.00  1.10           O  
ATOM   2165  H   GLU A 146      -1.025 -10.263  11.029  1.00  1.10           H  
ATOM   2166  HA  GLU A 146      -2.073 -12.890  12.060  1.00  1.10           H  
ATOM   2167 1HB  GLU A 146      -1.312 -10.427  13.691  1.00  1.10           H  
ATOM   2168 2HB  GLU A 146      -2.079 -11.860  14.345  1.00  1.10           H  
ATOM   2169 1HG  GLU A 146      -0.098 -13.180  13.804  1.00  1.10           H  
ATOM   2170 2HG  GLU A 146       0.675 -11.761  13.097  1.00  1.10           H  
ATOM   2171  N   LEU A 147      -4.390 -12.009  12.464  1.00  1.22           N  
ATOM   2172  CA  LEU A 147      -5.721 -11.429  12.561  1.00  1.22           C  
ATOM   2173  C   LEU A 147      -5.884 -10.790  13.919  1.00  1.22           C  
ATOM   2174  O   LEU A 147      -5.552 -11.415  14.929  1.00  1.22           O  
ATOM   2175  CB  LEU A 147      -6.808 -12.459  12.343  1.00  1.22           C  
ATOM   2176  CG  LEU A 147      -8.183 -11.885  12.360  1.00  1.22           C  
ATOM   2177  CD1 LEU A 147      -8.285 -10.946  11.193  1.00  1.22           C  
ATOM   2178  CD2 LEU A 147      -9.169 -12.981  12.233  1.00  1.22           C  
ATOM   2179  H   LEU A 147      -4.243 -12.998  12.619  1.00  1.22           H  
ATOM   2180  HA  LEU A 147      -5.827 -10.653  11.804  1.00  1.22           H  
ATOM   2181 1HB  LEU A 147      -6.669 -12.919  11.379  1.00  1.22           H  
ATOM   2182 2HB  LEU A 147      -6.743 -13.230  13.114  1.00  1.22           H  
ATOM   2183  HG  LEU A 147      -8.362 -11.333  13.282  1.00  1.22           H  
ATOM   2184 1HD1 LEU A 147      -9.277 -10.502  11.153  1.00  1.22           H  
ATOM   2185 2HD1 LEU A 147      -7.549 -10.168  11.304  1.00  1.22           H  
ATOM   2186 3HD1 LEU A 147      -8.081 -11.491  10.284  1.00  1.22           H  
ATOM   2187 1HD2 LEU A 147     -10.176 -12.573  12.219  1.00  1.22           H  
ATOM   2188 2HD2 LEU A 147      -8.965 -13.489  11.309  1.00  1.22           H  
ATOM   2189 3HD2 LEU A 147      -9.066 -13.670  13.070  1.00  1.22           H  
ATOM   2190  N   VAL A 148      -6.345  -9.545  13.959  1.00  1.46           N  
ATOM   2191  CA  VAL A 148      -6.468  -8.874  15.239  1.00  1.46           C  
ATOM   2192  C   VAL A 148      -7.847  -8.316  15.551  1.00  1.46           C  
ATOM   2193  O   VAL A 148      -8.669  -8.079  14.669  1.00  1.46           O  
ATOM   2194  CB  VAL A 148      -5.431  -7.746  15.328  1.00  1.46           C  
ATOM   2195  CG1 VAL A 148      -4.017  -8.317  15.271  1.00  1.46           C  
ATOM   2196  CG2 VAL A 148      -5.626  -6.792  14.174  1.00  1.46           C  
ATOM   2197  H   VAL A 148      -6.613  -9.053  13.102  1.00  1.46           H  
ATOM   2198  HA  VAL A 148      -6.229  -9.596  16.018  1.00  1.46           H  
ATOM   2199  HB  VAL A 148      -5.551  -7.234  16.277  1.00  1.46           H  
ATOM   2200 1HG1 VAL A 148      -3.316  -7.512  15.369  1.00  1.46           H  
ATOM   2201 2HG1 VAL A 148      -3.873  -9.016  16.095  1.00  1.46           H  
ATOM   2202 3HG1 VAL A 148      -3.853  -8.835  14.329  1.00  1.46           H  
ATOM   2203 1HG2 VAL A 148      -4.895  -5.988  14.226  1.00  1.46           H  
ATOM   2204 2HG2 VAL A 148      -5.496  -7.334  13.244  1.00  1.46           H  
ATOM   2205 3HG2 VAL A 148      -6.635  -6.377  14.220  1.00  1.46           H  
ATOM   2206  N   ALA A 149      -8.083  -8.104  16.842  1.00  1.86           N  
ATOM   2207  CA  ALA A 149      -9.315  -7.501  17.328  1.00  1.86           C  
ATOM   2208  C   ALA A 149      -9.439  -6.104  16.770  1.00  1.86           C  
ATOM   2209  O   ALA A 149      -8.437  -5.405  16.620  1.00  1.86           O  
ATOM   2210  CB  ALA A 149      -9.332  -7.461  18.842  1.00  1.86           C  
ATOM   2211  H   ALA A 149      -7.369  -8.356  17.510  1.00  1.86           H  
ATOM   2212  HA  ALA A 149     -10.158  -8.090  16.968  1.00  1.86           H  
ATOM   2213 1HB  ALA A 149     -10.262  -7.005  19.183  1.00  1.86           H  
ATOM   2214 2HB  ALA A 149      -9.255  -8.474  19.235  1.00  1.86           H  
ATOM   2215 3HB  ALA A 149      -8.492  -6.875  19.188  1.00  1.86           H  
ATOM   2216  N   ASP A 150     -10.667  -5.648  16.534  1.00  2.44           N  
ATOM   2217  CA  ASP A 150     -10.879  -4.321  15.958  1.00  2.44           C  
ATOM   2218  C   ASP A 150     -10.687  -3.184  16.970  1.00  2.44           C  
ATOM   2219  O   ASP A 150     -11.625  -2.469  17.314  1.00  2.44           O  
ATOM   2220  CB  ASP A 150     -12.304  -4.227  15.411  1.00  2.44           C  
ATOM   2221  CG  ASP A 150     -12.562  -3.010  14.516  1.00  2.44           C  
ATOM   2222  OD1 ASP A 150     -11.630  -2.467  13.962  1.00  2.44           O  
ATOM   2223  OD2 ASP A 150     -13.703  -2.619  14.396  1.00  2.44           O  
ATOM   2224  H   ASP A 150     -11.461  -6.247  16.707  1.00  2.44           H  
ATOM   2225  HA  ASP A 150     -10.166  -4.185  15.144  1.00  2.44           H  
ATOM   2226 1HB  ASP A 150     -12.527  -5.127  14.837  1.00  2.44           H  
ATOM   2227 2HB  ASP A 150     -13.007  -4.194  16.246  1.00  2.44           H  
ATOM   2228  N   ASN A 151      -9.442  -3.008  17.392  1.00  3.13           N  
ATOM   2229  CA  ASN A 151      -9.011  -1.985  18.335  1.00  3.13           C  
ATOM   2230  C   ASN A 151      -8.206  -0.920  17.605  1.00  3.13           C  
ATOM   2231  O   ASN A 151      -7.441  -0.172  18.211  1.00  3.13           O  
ATOM   2232  CB  ASN A 151      -8.172  -2.598  19.437  1.00  3.13           C  
ATOM   2233  CG  ASN A 151      -8.954  -3.511  20.344  1.00  3.13           C  
ATOM   2234  OD1 ASN A 151     -10.092  -3.216  20.726  1.00  3.13           O  
ATOM   2235  ND2 ASN A 151      -8.354  -4.612  20.713  1.00  3.13           N  
ATOM   2236  H   ASN A 151      -8.754  -3.672  17.046  1.00  3.13           H  
ATOM   2237  HA  ASN A 151      -9.889  -1.505  18.768  1.00  3.13           H  
ATOM   2238 1HB  ASN A 151      -7.358  -3.170  18.984  1.00  3.13           H  
ATOM   2239 2HB  ASN A 151      -7.722  -1.807  20.034  1.00  3.13           H  
ATOM   2240 1HD2 ASN A 151      -8.819  -5.255  21.323  1.00  3.13           H  
ATOM   2241 2HD2 ASN A 151      -7.430  -4.811  20.386  1.00  3.13           H  
ATOM   2242  N   PHE A 152      -8.365  -0.884  16.288  1.00  3.84           N  
ATOM   2243  CA  PHE A 152      -7.592  -0.009  15.422  1.00  3.84           C  
ATOM   2244  C   PHE A 152      -8.441   1.009  14.675  1.00  3.84           C  
ATOM   2245  O   PHE A 152      -8.133   1.370  13.539  1.00  3.84           O  
ATOM   2246  CB  PHE A 152      -6.821  -0.892  14.458  1.00  3.84           C  
ATOM   2247  CG  PHE A 152      -5.948  -1.840  15.215  1.00  3.84           C  
ATOM   2248  CD1 PHE A 152      -6.383  -3.123  15.496  1.00  3.84           C  
ATOM   2249  CD2 PHE A 152      -4.709  -1.455  15.667  1.00  3.84           C  
ATOM   2250  CE1 PHE A 152      -5.600  -3.990  16.206  1.00  3.84           C  
ATOM   2251  CE2 PHE A 152      -3.917  -2.333  16.377  1.00  3.84           C  
ATOM   2252  CZ  PHE A 152      -4.365  -3.603  16.644  1.00  3.84           C  
ATOM   2253  H   PHE A 152      -9.043  -1.509  15.870  1.00  3.84           H  
ATOM   2254  HA  PHE A 152      -6.878   0.540  16.037  1.00  3.84           H  
ATOM   2255 1HB  PHE A 152      -7.510  -1.460  13.838  1.00  3.84           H  
ATOM   2256 2HB  PHE A 152      -6.193  -0.280  13.802  1.00  3.84           H  
ATOM   2257  HD1 PHE A 152      -7.369  -3.445  15.155  1.00  3.84           H  
ATOM   2258  HD2 PHE A 152      -4.354  -0.444  15.455  1.00  3.84           H  
ATOM   2259  HE1 PHE A 152      -5.967  -4.987  16.422  1.00  3.84           H  
ATOM   2260  HE2 PHE A 152      -2.936  -2.017  16.729  1.00  3.84           H  
ATOM   2261  HZ  PHE A 152      -3.745  -4.298  17.208  1.00  3.84           H  
ATOM   2262  N   SER A 153      -9.535   1.438  15.293  1.00  4.44           N  
ATOM   2263  CA  SER A 153     -10.399   2.439  14.685  1.00  4.44           C  
ATOM   2264  C   SER A 153      -9.620   3.731  14.473  1.00  4.44           C  
ATOM   2265  O   SER A 153      -8.859   4.143  15.352  1.00  4.44           O  
ATOM   2266  CB  SER A 153     -11.608   2.702  15.557  1.00  4.44           C  
ATOM   2267  OG  SER A 153     -12.397   3.721  15.012  1.00  4.44           O  
ATOM   2268  H   SER A 153      -9.746   1.084  16.215  1.00  4.44           H  
ATOM   2269  HA  SER A 153     -10.733   2.072  13.713  1.00  4.44           H  
ATOM   2270 1HB  SER A 153     -12.197   1.788  15.654  1.00  4.44           H  
ATOM   2271 2HB  SER A 153     -11.277   2.989  16.554  1.00  4.44           H  
ATOM   2272  HG  SER A 153     -11.791   4.452  14.829  1.00  4.44           H  
ATOM   2273  N   LEU A 154      -9.839   4.362  13.325  1.00  4.88           N  
ATOM   2274  CA  LEU A 154      -9.180   5.607  12.931  1.00  4.88           C  
ATOM   2275  C   LEU A 154      -9.635   5.987  11.527  1.00  4.88           C  
ATOM   2276  O   LEU A 154     -10.406   6.932  11.361  1.00  4.88           O  
ATOM   2277  OXT LEU A 154      -9.547   5.115  10.657  1.00  4.88           O  
ATOM   2278  CB  LEU A 154      -7.640   5.449  12.952  1.00  4.88           C  
ATOM   2279  CG  LEU A 154      -6.813   6.657  12.511  1.00  4.88           C  
ATOM   2280  CD1 LEU A 154      -7.009   7.797  13.502  1.00  4.88           C  
ATOM   2281  CD2 LEU A 154      -5.343   6.238  12.434  1.00  4.88           C  
ATOM   2282  H   LEU A 154     -10.497   3.942  12.683  1.00  4.88           H  
ATOM   2283  HA  LEU A 154      -9.470   6.397  13.622  1.00  4.88           H  
ATOM   2284 1HB  LEU A 154      -7.309   5.227  13.955  1.00  4.88           H  
ATOM   2285 2HB  LEU A 154      -7.359   4.609  12.319  1.00  4.88           H  
ATOM   2286  HG  LEU A 154      -7.147   6.995  11.531  1.00  4.88           H  
ATOM   2287 1HD1 LEU A 154      -6.421   8.659  13.187  1.00  4.88           H  
ATOM   2288 2HD1 LEU A 154      -8.063   8.072  13.537  1.00  4.88           H  
ATOM   2289 3HD1 LEU A 154      -6.684   7.476  14.492  1.00  4.88           H  
ATOM   2290 1HD2 LEU A 154      -4.737   7.085  12.116  1.00  4.88           H  
ATOM   2291 2HD2 LEU A 154      -5.011   5.901  13.417  1.00  4.88           H  
ATOM   2292 3HD2 LEU A 154      -5.233   5.419  11.716  1.00  4.88           H  
TER    2293
ENDMDL

REMARK ID 96480 MODEL 4 2021-07-17_00000138_1_11
PFRMAT TS
TARGET 2021-07-17_00000138_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.485   5.119   2.103  1.00 13.83           N  
ATOM      2  CA  GLY A   1       2.048   3.757   1.822  1.00 13.83           C  
ATOM      3  C   GLY A   1       3.246   2.801   1.770  1.00 13.83           C  
ATOM      4  O   GLY A   1       4.230   3.010   2.476  1.00 13.83           O  
ATOM      5  H   GLY A   1       3.180   5.546   1.506  1.00 13.83           H  
ATOM      6 1HA  GLY A   1       1.347   3.433   2.591  1.00 13.83           H  
ATOM      7 2HA  GLY A   1       1.516   3.766   0.874  1.00 13.83           H  
ATOM      8  N   PRO A   2       3.171   1.727   0.967  1.00 13.49           N  
ATOM      9  CA  PRO A   2       4.219   0.743   0.745  1.00 13.49           C  
ATOM     10  C   PRO A   2       5.484   1.369   0.176  1.00 13.49           C  
ATOM     11  O   PRO A   2       5.436   2.313  -0.619  1.00 13.49           O  
ATOM     12  CB  PRO A   2       3.575  -0.204  -0.280  1.00 13.49           C  
ATOM     13  CG  PRO A   2       2.086  -0.044  -0.069  1.00 13.49           C  
ATOM     14  CD  PRO A   2       1.902   1.414   0.285  1.00 13.49           C  
ATOM     15  HA  PRO A   2       4.433   0.220   1.685  1.00 13.49           H  
ATOM     16 1HB  PRO A   2       3.900   0.069  -1.294  1.00 13.49           H  
ATOM     17 2HB  PRO A   2       3.922  -1.234  -0.102  1.00 13.49           H  
ATOM     18 1HG  PRO A   2       1.543  -0.329  -0.984  1.00 13.49           H  
ATOM     19 2HG  PRO A   2       1.742  -0.722   0.726  1.00 13.49           H  
ATOM     20 1HD  PRO A   2       1.793   2.015  -0.631  1.00 13.49           H  
ATOM     21 2HD  PRO A   2       1.043   1.513   0.965  1.00 13.49           H  
ATOM     22  N   LEU A   3       6.629   0.794   0.516  1.00 12.97           N  
ATOM     23  CA  LEU A   3       7.892   1.306   0.004  1.00 12.97           C  
ATOM     24  C   LEU A   3       8.123   0.823  -1.420  1.00 12.97           C  
ATOM     25  O   LEU A   3       8.887  -0.108  -1.675  1.00 12.97           O  
ATOM     26  CB  LEU A   3       9.055   0.884   0.905  1.00 12.97           C  
ATOM     27  CG  LEU A   3       8.996   1.419   2.344  1.00 12.97           C  
ATOM     28  CD1 LEU A   3      10.162   0.857   3.145  1.00 12.97           C  
ATOM     29  CD2 LEU A   3       9.035   2.940   2.311  1.00 12.97           C  
ATOM     30  H   LEU A   3       6.631   0.013   1.156  1.00 12.97           H  
ATOM     31  HA  LEU A   3       7.844   2.395  -0.009  1.00 12.97           H  
ATOM     32 1HB  LEU A   3       9.087  -0.203   0.950  1.00 12.97           H  
ATOM     33 2HB  LEU A   3       9.985   1.237   0.457  1.00 12.97           H  
ATOM     34  HG  LEU A   3       8.069   1.092   2.818  1.00 12.97           H  
ATOM     35 1HD1 LEU A   3      10.115   1.231   4.168  1.00 12.97           H  
ATOM     36 2HD1 LEU A   3      10.107  -0.232   3.155  1.00 12.97           H  
ATOM     37 3HD1 LEU A   3      11.101   1.168   2.688  1.00 12.97           H  
ATOM     38 1HD2 LEU A   3       8.987   3.328   3.329  1.00 12.97           H  
ATOM     39 2HD2 LEU A   3       9.962   3.270   1.840  1.00 12.97           H  
ATOM     40 3HD2 LEU A   3       8.183   3.313   1.739  1.00 12.97           H  
ATOM     41  N   GLY A   4       7.442   1.477  -2.356  1.00 12.26           N  
ATOM     42  CA  GLY A   4       7.432   1.110  -3.777  1.00 12.26           C  
ATOM     43  C   GLY A   4       8.754   1.394  -4.501  1.00 12.26           C  
ATOM     44  O   GLY A   4       8.835   2.263  -5.371  1.00 12.26           O  
ATOM     45  H   GLY A   4       6.834   2.223  -2.021  1.00 12.26           H  
ATOM     46 1HA  GLY A   4       7.197   0.051  -3.869  1.00 12.26           H  
ATOM     47 2HA  GLY A   4       6.627   1.649  -4.275  1.00 12.26           H  
ATOM     48  N   SER A   5       9.779   0.652  -4.110  1.00 11.41           N  
ATOM     49  CA  SER A   5      11.125   0.740  -4.656  1.00 11.41           C  
ATOM     50  C   SER A   5      11.105   0.163  -6.081  1.00 11.41           C  
ATOM     51  O   SER A   5      10.107  -0.452  -6.462  1.00 11.41           O  
ATOM     52  CB  SER A   5      12.066  -0.058  -3.762  1.00 11.41           C  
ATOM     53  OG  SER A   5      11.836  -1.432  -3.898  1.00 11.41           O  
ATOM     54  H   SER A   5       9.595  -0.006  -3.357  1.00 11.41           H  
ATOM     55  HA  SER A   5      11.414   1.787  -4.668  1.00 11.41           H  
ATOM     56 1HB  SER A   5      13.096   0.165  -3.961  1.00 11.41           H  
ATOM     57 2HB  SER A   5      11.877   0.229  -2.726  1.00 11.41           H  
ATOM     58  HG  SER A   5      12.045  -1.645  -4.826  1.00 11.41           H  
ATOM     59  N   PRO A   6      12.154   0.357  -6.904  1.00 10.48           N  
ATOM     60  CA  PRO A   6      12.284  -0.208  -8.236  1.00 10.48           C  
ATOM     61  C   PRO A   6      12.156  -1.722  -8.199  1.00 10.48           C  
ATOM     62  O   PRO A   6      12.548  -2.365  -7.219  1.00 10.48           O  
ATOM     63  CB  PRO A   6      13.681   0.247  -8.667  1.00 10.48           C  
ATOM     64  CG  PRO A   6      13.936   1.507  -7.869  1.00 10.48           C  
ATOM     65  CD  PRO A   6      13.279   1.257  -6.531  1.00 10.48           C  
ATOM     66  HA  PRO A   6      11.507   0.228  -8.886  1.00 10.48           H  
ATOM     67 1HB  PRO A   6      14.410  -0.552  -8.455  1.00 10.48           H  
ATOM     68 2HB  PRO A   6      13.702   0.414  -9.753  1.00 10.48           H  
ATOM     69 1HG  PRO A   6      15.020   1.693  -7.790  1.00 10.48           H  
ATOM     70 2HG  PRO A   6      13.507   2.375  -8.393  1.00 10.48           H  
ATOM     71 1HD  PRO A   6      13.995   0.755  -5.877  1.00 10.48           H  
ATOM     72 2HD  PRO A   6      12.934   2.216  -6.131  1.00 10.48           H  
ATOM     73  N   GLU A   7      11.610  -2.286  -9.269  1.00  9.49           N  
ATOM     74  CA  GLU A   7      11.378  -3.720  -9.360  1.00  9.49           C  
ATOM     75  C   GLU A   7      12.691  -4.524  -9.374  1.00  9.49           C  
ATOM     76  O   GLU A   7      13.697  -4.036  -9.889  1.00  9.49           O  
ATOM     77  CB  GLU A   7      10.569  -4.037 -10.620  1.00  9.49           C  
ATOM     78  CG  GLU A   7       9.138  -3.513 -10.591  1.00  9.49           C  
ATOM     79  CD  GLU A   7       8.339  -3.884 -11.821  1.00  9.49           C  
ATOM     80  OE1 GLU A   7       8.889  -4.494 -12.707  1.00  9.49           O  
ATOM     81  OE2 GLU A   7       7.175  -3.558 -11.867  1.00  9.49           O  
ATOM     82  H   GLU A   7      11.323  -1.697 -10.038  1.00  9.49           H  
ATOM     83  HA  GLU A   7      10.767  -3.975  -8.509  1.00  9.49           H  
ATOM     84 1HB  GLU A   7      11.065  -3.601 -11.486  1.00  9.49           H  
ATOM     85 2HB  GLU A   7      10.532  -5.113 -10.775  1.00  9.49           H  
ATOM     86 1HG  GLU A   7       8.637  -3.916  -9.711  1.00  9.49           H  
ATOM     87 2HG  GLU A   7       9.165  -2.428 -10.491  1.00  9.49           H  
ATOM     88  N   PRO A   8      12.701  -5.764  -8.831  1.00  8.48           N  
ATOM     89  CA  PRO A   8      13.825  -6.690  -8.820  1.00  8.48           C  
ATOM     90  C   PRO A   8      14.341  -7.019 -10.214  1.00  8.48           C  
ATOM     91  O   PRO A   8      13.594  -7.086 -11.194  1.00  8.48           O  
ATOM     92  CB  PRO A   8      13.220  -7.946  -8.174  1.00  8.48           C  
ATOM     93  CG  PRO A   8      12.105  -7.432  -7.311  1.00  8.48           C  
ATOM     94  CD  PRO A   8      11.523  -6.268  -8.071  1.00  8.48           C  
ATOM     95  HA  PRO A   8      14.626  -6.275  -8.198  1.00  8.48           H  
ATOM     96 1HB  PRO A   8      12.877  -8.639  -8.955  1.00  8.48           H  
ATOM     97 2HB  PRO A   8      13.995  -8.474  -7.600  1.00  8.48           H  
ATOM     98 1HG  PRO A   8      11.371  -8.219  -7.103  1.00  8.48           H  
ATOM     99 2HG  PRO A   8      12.507  -7.121  -6.338  1.00  8.48           H  
ATOM    100 1HD  PRO A   8      10.711  -6.579  -8.746  1.00  8.48           H  
ATOM    101 2HD  PRO A   8      11.198  -5.568  -7.294  1.00  8.48           H  
ATOM    102  N   ASP A   9      15.642  -7.285 -10.292  1.00  7.49           N  
ATOM    103  CA  ASP A   9      16.285  -7.600 -11.561  1.00  7.49           C  
ATOM    104  C   ASP A   9      15.975  -9.021 -12.013  1.00  7.49           C  
ATOM    105  O   ASP A   9      16.819  -9.920 -11.952  1.00  7.49           O  
ATOM    106  CB  ASP A   9      17.804  -7.417 -11.444  1.00  7.49           C  
ATOM    107  CG  ASP A   9      18.551  -7.579 -12.780  1.00  7.49           C  
ATOM    108  OD1 ASP A   9      17.898  -7.597 -13.801  1.00  7.49           O  
ATOM    109  OD2 ASP A   9      19.772  -7.704 -12.759  1.00  7.49           O  
ATOM    110  H   ASP A   9      16.205  -7.238  -9.456  1.00  7.49           H  
ATOM    111  HA  ASP A   9      15.908  -6.908 -12.316  1.00  7.49           H  
ATOM    112 1HB  ASP A   9      18.017  -6.424 -11.046  1.00  7.49           H  
ATOM    113 2HB  ASP A   9      18.193  -8.142 -10.734  1.00  7.49           H  
ATOM    114  N   THR A  10      14.771  -9.190 -12.554  1.00  6.54           N  
ATOM    115  CA  THR A  10      14.269 -10.487 -12.998  1.00  6.54           C  
ATOM    116  C   THR A  10      15.024 -11.030 -14.208  1.00  6.54           C  
ATOM    117  O   THR A  10      14.921 -12.214 -14.524  1.00  6.54           O  
ATOM    118  CB  THR A  10      12.757 -10.433 -13.287  1.00  6.54           C  
ATOM    119  OG1 THR A  10      12.485  -9.420 -14.258  1.00  6.54           O  
ATOM    120  CG2 THR A  10      11.988 -10.168 -12.020  1.00  6.54           C  
ATOM    121  H   THR A  10      14.159  -8.374 -12.553  1.00  6.54           H  
ATOM    122  HA  THR A  10      14.411 -11.193 -12.181  1.00  6.54           H  
ATOM    123  HB  THR A  10      12.442 -11.396 -13.690  1.00  6.54           H  
ATOM    124  HG1 THR A  10      12.726  -8.562 -13.892  1.00  6.54           H  
ATOM    125 1HG2 THR A  10      10.918 -10.154 -12.230  1.00  6.54           H  
ATOM    126 2HG2 THR A  10      12.214 -10.960 -11.315  1.00  6.54           H  
ATOM    127 3HG2 THR A  10      12.285  -9.212 -11.599  1.00  6.54           H  
ATOM    128  N   ALA A  11      15.849 -10.202 -14.849  1.00  5.68           N  
ATOM    129  CA  ALA A  11      16.671 -10.656 -15.967  1.00  5.68           C  
ATOM    130  C   ALA A  11      17.582 -11.787 -15.494  1.00  5.68           C  
ATOM    131  O   ALA A  11      17.997 -12.644 -16.279  1.00  5.68           O  
ATOM    132  CB  ALA A  11      17.495  -9.518 -16.530  1.00  5.68           C  
ATOM    133  H   ALA A  11      15.919  -9.237 -14.542  1.00  5.68           H  
ATOM    134  HA  ALA A  11      16.012 -11.042 -16.747  1.00  5.68           H  
ATOM    135 1HB  ALA A  11      18.090  -9.877 -17.369  1.00  5.68           H  
ATOM    136 2HB  ALA A  11      16.833  -8.723 -16.869  1.00  5.68           H  
ATOM    137 3HB  ALA A  11      18.158  -9.129 -15.754  1.00  5.68           H  
ATOM    138  N   ARG A  12      17.906 -11.786 -14.201  1.00  4.94           N  
ATOM    139  CA  ARG A  12      18.767 -12.793 -13.618  1.00  4.94           C  
ATOM    140  C   ARG A  12      18.082 -14.162 -13.687  1.00  4.94           C  
ATOM    141  O   ARG A  12      18.743 -15.200 -13.753  1.00  4.94           O  
ATOM    142  CB  ARG A  12      19.061 -12.423 -12.181  1.00  4.94           C  
ATOM    143  CG  ARG A  12      19.886 -11.157 -12.053  1.00  4.94           C  
ATOM    144  CD  ARG A  12      20.131 -10.770 -10.648  1.00  4.94           C  
ATOM    145  NE  ARG A  12      20.739  -9.444 -10.567  1.00  4.94           N  
ATOM    146  CZ  ARG A  12      21.304  -8.912  -9.469  1.00  4.94           C  
ATOM    147  NH1 ARG A  12      21.392  -9.613  -8.354  1.00  4.94           N  
ATOM    148  NH2 ARG A  12      21.772  -7.678  -9.516  1.00  4.94           N  
ATOM    149  H   ARG A  12      17.533 -11.059 -13.582  1.00  4.94           H  
ATOM    150  HA  ARG A  12      19.701 -12.825 -14.179  1.00  4.94           H  
ATOM    151 1HB  ARG A  12      18.122 -12.262 -11.648  1.00  4.94           H  
ATOM    152 2HB  ARG A  12      19.593 -13.231 -11.686  1.00  4.94           H  
ATOM    153 1HG  ARG A  12      20.847 -11.299 -12.539  1.00  4.94           H  
ATOM    154 2HG  ARG A  12      19.356 -10.340 -12.542  1.00  4.94           H  
ATOM    155 1HD  ARG A  12      19.177 -10.739 -10.120  1.00  4.94           H  
ATOM    156 2HD  ARG A  12      20.795 -11.486 -10.173  1.00  4.94           H  
ATOM    157  HE  ARG A  12      20.653  -8.835 -11.402  1.00  4.94           H  
ATOM    158 1HH1 ARG A  12      21.034 -10.556  -8.321  1.00  4.94           H  
ATOM    159 2HH1 ARG A  12      21.817  -9.205  -7.533  1.00  4.94           H  
ATOM    160 1HH2 ARG A  12      21.702  -7.142 -10.378  1.00  4.94           H  
ATOM    161 2HH2 ARG A  12      22.195  -7.267  -8.701  1.00  4.94           H  
ATOM    162  N   LEU A  13      16.746 -14.167 -13.669  1.00  4.32           N  
ATOM    163  CA  LEU A  13      15.991 -15.400 -13.719  1.00  4.32           C  
ATOM    164  C   LEU A  13      16.039 -15.923 -15.145  1.00  4.32           C  
ATOM    165  O   LEU A  13      16.144 -17.125 -15.361  1.00  4.32           O  
ATOM    166  CB  LEU A  13      14.554 -15.153 -13.266  1.00  4.32           C  
ATOM    167  CG  LEU A  13      14.393 -14.727 -11.791  1.00  4.32           C  
ATOM    168  CD1 LEU A  13      12.940 -14.306 -11.519  1.00  4.32           C  
ATOM    169  CD2 LEU A  13      14.802 -15.895 -10.892  1.00  4.32           C  
ATOM    170  H   LEU A  13      16.231 -13.295 -13.667  1.00  4.32           H  
ATOM    171  HA  LEU A  13      16.455 -16.132 -13.059  1.00  4.32           H  
ATOM    172 1HB  LEU A  13      14.092 -14.408 -13.902  1.00  4.32           H  
ATOM    173 2HB  LEU A  13      14.027 -16.074 -13.389  1.00  4.32           H  
ATOM    174  HG  LEU A  13      15.037 -13.865 -11.592  1.00  4.32           H  
ATOM    175 1HD1 LEU A  13      12.835 -13.993 -10.479  1.00  4.32           H  
ATOM    176 2HD1 LEU A  13      12.685 -13.477 -12.173  1.00  4.32           H  
ATOM    177 3HD1 LEU A  13      12.269 -15.131 -11.704  1.00  4.32           H  
ATOM    178 1HD2 LEU A  13      14.703 -15.604  -9.846  1.00  4.32           H  
ATOM    179 2HD2 LEU A  13      14.164 -16.752 -11.089  1.00  4.32           H  
ATOM    180 3HD2 LEU A  13      15.840 -16.165 -11.098  1.00  4.32           H  
ATOM    181  N   ASP A  14      16.012 -15.004 -16.131  1.00  3.83           N  
ATOM    182  CA  ASP A  14      16.143 -15.437 -17.532  1.00  3.83           C  
ATOM    183  C   ASP A  14      17.519 -16.078 -17.726  1.00  3.83           C  
ATOM    184  O   ASP A  14      17.669 -17.073 -18.436  1.00  3.83           O  
ATOM    185  CB  ASP A  14      16.000 -14.270 -18.545  1.00  3.83           C  
ATOM    186  CG  ASP A  14      14.547 -13.658 -18.812  1.00  3.83           C  
ATOM    187  OD1 ASP A  14      13.524 -14.248 -18.460  1.00  3.83           O  
ATOM    188  OD2 ASP A  14      14.515 -12.598 -19.402  1.00  3.83           O  
ATOM    189  H   ASP A  14      15.898 -14.020 -15.881  1.00  3.83           H  
ATOM    190  HA  ASP A  14      15.403 -16.196 -17.747  1.00  3.83           H  
ATOM    191 1HB  ASP A  14      16.640 -13.455 -18.221  1.00  3.83           H  
ATOM    192 2HB  ASP A  14      16.396 -14.605 -19.503  1.00  3.83           H  
ATOM    193  N   ALA A  15      18.530 -15.481 -17.085  1.00  3.44           N  
ATOM    194  CA  ALA A  15      19.904 -15.979 -17.129  1.00  3.44           C  
ATOM    195  C   ALA A  15      20.068 -17.369 -16.485  1.00  3.44           C  
ATOM    196  O   ALA A  15      20.863 -18.181 -16.959  1.00  3.44           O  
ATOM    197  CB  ALA A  15      20.830 -14.992 -16.441  1.00  3.44           C  
ATOM    198  H   ALA A  15      18.332 -14.630 -16.559  1.00  3.44           H  
ATOM    199  HA  ALA A  15      20.189 -16.060 -18.175  1.00  3.44           H  
ATOM    200 1HB  ALA A  15      21.855 -15.342 -16.518  1.00  3.44           H  
ATOM    201 2HB  ALA A  15      20.736 -14.016 -16.919  1.00  3.44           H  
ATOM    202 3HB  ALA A  15      20.558 -14.908 -15.401  1.00  3.44           H  
ATOM    203  N   ASP A  16      19.319 -17.629 -15.403  1.00  3.13           N  
ATOM    204  CA  ASP A  16      19.400 -18.877 -14.634  1.00  3.13           C  
ATOM    205  C   ASP A  16      18.976 -20.075 -15.528  1.00  3.13           C  
ATOM    206  O   ASP A  16      17.807 -20.165 -15.910  1.00  3.13           O  
ATOM    207  CB  ASP A  16      18.486 -18.747 -13.394  1.00  3.13           C  
ATOM    208  CG  ASP A  16      18.590 -19.872 -12.323  1.00  3.13           C  
ATOM    209  OD1 ASP A  16      19.140 -20.910 -12.580  1.00  3.13           O  
ATOM    210  OD2 ASP A  16      18.113 -19.640 -11.226  1.00  3.13           O  
ATOM    211  H   ASP A  16      18.705 -16.894 -15.056  1.00  3.13           H  
ATOM    212  HA  ASP A  16      20.408 -18.981 -14.265  1.00  3.13           H  
ATOM    213 1HB  ASP A  16      18.692 -17.792 -12.907  1.00  3.13           H  
ATOM    214 2HB  ASP A  16      17.447 -18.700 -13.732  1.00  3.13           H  
ATOM    215  N   PRO A  17      19.883 -21.024 -15.857  1.00  2.89           N  
ATOM    216  CA  PRO A  17      19.645 -22.130 -16.773  1.00  2.89           C  
ATOM    217  C   PRO A  17      18.413 -22.942 -16.414  1.00  2.89           C  
ATOM    218  O   PRO A  17      18.176 -23.244 -15.247  1.00  2.89           O  
ATOM    219  CB  PRO A  17      20.913 -22.980 -16.597  1.00  2.89           C  
ATOM    220  CG  PRO A  17      21.976 -21.988 -16.207  1.00  2.89           C  
ATOM    221  CD  PRO A  17      21.264 -20.992 -15.313  1.00  2.89           C  
ATOM    222  HA  PRO A  17      19.570 -21.733 -17.796  1.00  2.89           H  
ATOM    223 1HB  PRO A  17      20.742 -23.747 -15.825  1.00  2.89           H  
ATOM    224 2HB  PRO A  17      21.145 -23.510 -17.533  1.00  2.89           H  
ATOM    225 1HG  PRO A  17      22.808 -22.496 -15.698  1.00  2.89           H  
ATOM    226 2HG  PRO A  17      22.395 -21.514 -17.108  1.00  2.89           H  
ATOM    227 1HD  PRO A  17      21.271 -21.295 -14.249  1.00  2.89           H  
ATOM    228 2HD  PRO A  17      21.752 -20.028 -15.489  1.00  2.89           H  
ATOM    229  N   SER A  18      17.640 -23.290 -17.448  1.00  2.71           N  
ATOM    230  CA  SER A  18      16.388 -24.071 -17.416  1.00  2.71           C  
ATOM    231  C   SER A  18      15.167 -23.260 -16.964  1.00  2.71           C  
ATOM    232  O   SER A  18      14.011 -23.648 -17.210  1.00  2.71           O  
ATOM    233  CB  SER A  18      16.494 -25.280 -16.496  1.00  2.71           C  
ATOM    234  OG  SER A  18      16.249 -24.938 -15.155  1.00  2.71           O  
ATOM    235  H   SER A  18      17.949 -22.980 -18.358  1.00  2.71           H  
ATOM    236  HA  SER A  18      16.193 -24.428 -18.429  1.00  2.71           H  
ATOM    237 1HB  SER A  18      15.784 -26.029 -16.806  1.00  2.71           H  
ATOM    238 2HB  SER A  18      17.487 -25.720 -16.577  1.00  2.71           H  
ATOM    239  HG  SER A  18      16.948 -24.314 -14.911  1.00  2.71           H  
ATOM    240  N   ALA A  19      15.393 -22.103 -16.339  1.00  2.59           N  
ATOM    241  CA  ALA A  19      14.282 -21.338 -15.801  1.00  2.59           C  
ATOM    242  C   ALA A  19      13.723 -20.381 -16.834  1.00  2.59           C  
ATOM    243  O   ALA A  19      13.803 -19.166 -16.665  1.00  2.59           O  
ATOM    244  CB  ALA A  19      14.734 -20.594 -14.571  1.00  2.59           C  
ATOM    245  H   ALA A  19      16.342 -21.740 -16.198  1.00  2.59           H  
ATOM    246  HA  ALA A  19      13.496 -22.032 -15.518  1.00  2.59           H  
ATOM    247 1HB  ALA A  19      13.918 -20.085 -14.175  1.00  2.59           H  
ATOM    248 2HB  ALA A  19      15.115 -21.298 -13.835  1.00  2.59           H  
ATOM    249 3HB  ALA A  19      15.520 -19.885 -14.840  1.00  2.59           H  
ATOM    250  N   SER A  20      13.162 -20.935 -17.900  1.00  2.52           N  
ATOM    251  CA  SER A  20      12.679 -20.123 -19.013  1.00  2.52           C  
ATOM    252  C   SER A  20      11.176 -19.843 -18.997  1.00  2.52           C  
ATOM    253  O   SER A  20      10.648 -19.291 -19.963  1.00  2.52           O  
ATOM    254  CB  SER A  20      13.108 -20.728 -20.351  1.00  2.52           C  
ATOM    255  OG  SER A  20      12.555 -22.001 -20.586  1.00  2.52           O  
ATOM    256  H   SER A  20      13.132 -21.951 -17.926  1.00  2.52           H  
ATOM    257  HA  SER A  20      13.177 -19.157 -18.947  1.00  2.52           H  
ATOM    258 1HB  SER A  20      12.818 -20.053 -21.155  1.00  2.52           H  
ATOM    259 2HB  SER A  20      14.196 -20.800 -20.371  1.00  2.52           H  
ATOM    260  HG  SER A  20      12.893 -22.280 -21.446  1.00  2.52           H  
ATOM    261  N   GLY A  21      10.473 -20.252 -17.945  1.00  2.50           N  
ATOM    262  CA  GLY A  21       9.049 -20.001 -17.881  1.00  2.50           C  
ATOM    263  C   GLY A  21       8.849 -18.620 -17.277  1.00  2.50           C  
ATOM    264  O   GLY A  21       9.824 -17.918 -17.031  1.00  2.50           O  
ATOM    265  H   GLY A  21      10.902 -20.716 -17.146  1.00  2.50           H  
ATOM    266 1HA  GLY A  21       8.616 -20.048 -18.880  1.00  2.50           H  
ATOM    267 2HA  GLY A  21       8.590 -20.775 -17.275  1.00  2.50           H  
ATOM    268  N   PRO A  22       7.610 -18.181 -17.061  1.00  2.52           N  
ATOM    269  CA  PRO A  22       7.262 -16.891 -16.492  1.00  2.52           C  
ATOM    270  C   PRO A  22       7.620 -16.711 -15.020  1.00  2.52           C  
ATOM    271  O   PRO A  22       7.657 -17.672 -14.239  1.00  2.52           O  
ATOM    272  CB  PRO A  22       5.748 -16.835 -16.720  1.00  2.52           C  
ATOM    273  CG  PRO A  22       5.305 -18.287 -16.824  1.00  2.52           C  
ATOM    274  CD  PRO A  22       6.452 -18.986 -17.509  1.00  2.52           C  
ATOM    275  HA  PRO A  22       7.762 -16.109 -17.089  1.00  2.52           H  
ATOM    276 1HB  PRO A  22       5.270 -16.305 -15.885  1.00  2.52           H  
ATOM    277 2HB  PRO A  22       5.527 -16.256 -17.626  1.00  2.52           H  
ATOM    278 1HG  PRO A  22       5.098 -18.703 -15.835  1.00  2.52           H  
ATOM    279 2HG  PRO A  22       4.366 -18.351 -17.392  1.00  2.52           H  
ATOM    280 1HD  PRO A  22       6.497 -20.020 -17.180  1.00  2.52           H  
ATOM    281 2HD  PRO A  22       6.345 -18.912 -18.601  1.00  2.52           H  
ATOM    282  N   VAL A  23       7.834 -15.447 -14.652  1.00  2.56           N  
ATOM    283  CA  VAL A  23       8.068 -15.016 -13.273  1.00  2.56           C  
ATOM    284  C   VAL A  23       6.790 -14.332 -12.810  1.00  2.56           C  
ATOM    285  O   VAL A  23       6.230 -13.525 -13.557  1.00  2.56           O  
ATOM    286  CB  VAL A  23       9.268 -14.047 -13.228  1.00  2.56           C  
ATOM    287  CG1 VAL A  23       9.037 -12.884 -14.152  1.00  2.56           C  
ATOM    288  CG2 VAL A  23       9.450 -13.555 -11.863  1.00  2.56           C  
ATOM    289  H   VAL A  23       7.805 -14.733 -15.369  1.00  2.56           H  
ATOM    290  HA  VAL A  23       8.270 -15.881 -12.636  1.00  2.56           H  
ATOM    291  HB  VAL A  23      10.158 -14.564 -13.554  1.00  2.56           H  
ATOM    292 1HG1 VAL A  23       9.896 -12.211 -14.113  1.00  2.56           H  
ATOM    293 2HG1 VAL A  23       8.906 -13.246 -15.172  1.00  2.56           H  
ATOM    294 3HG1 VAL A  23       8.142 -12.346 -13.839  1.00  2.56           H  
ATOM    295 1HG2 VAL A  23      10.296 -12.878 -11.823  1.00  2.56           H  
ATOM    296 2HG2 VAL A  23       8.553 -13.034 -11.540  1.00  2.56           H  
ATOM    297 3HG2 VAL A  23       9.629 -14.404 -11.215  1.00  2.56           H  
ATOM    298  N   MET A  24       6.272 -14.733 -11.649  1.00  2.63           N  
ATOM    299  CA  MET A  24       4.966 -14.263 -11.183  1.00  2.63           C  
ATOM    300  C   MET A  24       4.975 -14.158  -9.657  1.00  2.63           C  
ATOM    301  O   MET A  24       5.386 -15.092  -8.982  1.00  2.63           O  
ATOM    302  CB  MET A  24       3.909 -15.277 -11.649  1.00  2.63           C  
ATOM    303  CG  MET A  24       3.791 -15.476 -13.197  1.00  2.63           C  
ATOM    304  SD  MET A  24       2.853 -16.895 -13.656  1.00  2.63           S  
ATOM    305  CE  MET A  24       4.053 -18.133 -13.116  1.00  2.63           C  
ATOM    306  H   MET A  24       6.826 -15.328 -11.035  1.00  2.63           H  
ATOM    307  HA  MET A  24       4.763 -13.276 -11.595  1.00  2.63           H  
ATOM    308 1HB  MET A  24       4.146 -16.239 -11.234  1.00  2.63           H  
ATOM    309 2HB  MET A  24       2.933 -14.974 -11.275  1.00  2.63           H  
ATOM    310 1HG  MET A  24       3.338 -14.592 -13.645  1.00  2.63           H  
ATOM    311 2HG  MET A  24       4.744 -15.618 -13.641  1.00  2.63           H  
ATOM    312 1HE  MET A  24       3.668 -19.131 -13.321  1.00  2.63           H  
ATOM    313 2HE  MET A  24       4.994 -17.985 -13.645  1.00  2.63           H  
ATOM    314 3HE  MET A  24       4.229 -18.028 -12.046  1.00  2.63           H  
ATOM    315  N   GLU A  25       4.431 -13.089  -9.089  1.00  2.72           N  
ATOM    316  CA  GLU A  25       4.473 -12.988  -7.631  1.00  2.72           C  
ATOM    317  C   GLU A  25       3.406 -13.848  -6.966  1.00  2.72           C  
ATOM    318  O   GLU A  25       2.269 -13.896  -7.435  1.00  2.72           O  
ATOM    319  CB  GLU A  25       4.377 -11.535  -7.150  1.00  2.72           C  
ATOM    320  CG  GLU A  25       4.734 -11.353  -5.669  1.00  2.72           C  
ATOM    321  CD  GLU A  25       4.672  -9.951  -5.173  1.00  2.72           C  
ATOM    322  OE1 GLU A  25       4.547  -9.017  -5.918  1.00  2.72           O  
ATOM    323  OE2 GLU A  25       4.691  -9.811  -3.993  1.00  2.72           O  
ATOM    324  H   GLU A  25       3.999 -12.340  -9.644  1.00  2.72           H  
ATOM    325  HA  GLU A  25       5.431 -13.367  -7.298  1.00  2.72           H  
ATOM    326 1HB  GLU A  25       5.028 -10.903  -7.749  1.00  2.72           H  
ATOM    327 2HB  GLU A  25       3.361 -11.180  -7.288  1.00  2.72           H  
ATOM    328 1HG  GLU A  25       4.076 -11.933  -5.059  1.00  2.72           H  
ATOM    329 2HG  GLU A  25       5.743 -11.739  -5.516  1.00  2.72           H  
ATOM    330  N   PHE A  26       3.718 -14.428  -5.816  1.00  2.82           N  
ATOM    331  CA  PHE A  26       2.736 -15.209  -5.066  1.00  2.82           C  
ATOM    332  C   PHE A  26       1.458 -14.407  -4.812  1.00  2.82           C  
ATOM    333  O   PHE A  26       0.365 -14.960  -4.890  1.00  2.82           O  
ATOM    334  CB  PHE A  26       3.321 -15.678  -3.734  1.00  2.82           C  
ATOM    335  CG  PHE A  26       4.367 -16.716  -3.930  1.00  2.82           C  
ATOM    336  CD1 PHE A  26       4.296 -17.577  -5.004  1.00  2.82           C  
ATOM    337  CD2 PHE A  26       5.431 -16.826  -3.076  1.00  2.82           C  
ATOM    338  CE1 PHE A  26       5.275 -18.501  -5.220  1.00  2.82           C  
ATOM    339  CE2 PHE A  26       6.406 -17.763  -3.296  1.00  2.82           C  
ATOM    340  CZ  PHE A  26       6.334 -18.577  -4.361  1.00  2.82           C  
ATOM    341  H   PHE A  26       4.690 -14.386  -5.511  1.00  2.82           H  
ATOM    342  HA  PHE A  26       2.478 -16.087  -5.647  1.00  2.82           H  
ATOM    343 1HB  PHE A  26       3.762 -14.839  -3.216  1.00  2.82           H  
ATOM    344 2HB  PHE A  26       2.536 -16.087  -3.097  1.00  2.82           H  
ATOM    345  HD1 PHE A  26       3.459 -17.504  -5.680  1.00  2.82           H  
ATOM    346  HD2 PHE A  26       5.503 -16.163  -2.221  1.00  2.82           H  
ATOM    347  HE1 PHE A  26       5.220 -19.167  -6.076  1.00  2.82           H  
ATOM    348  HE2 PHE A  26       7.249 -17.846  -2.612  1.00  2.82           H  
ATOM    349  HZ  PHE A  26       7.122 -19.286  -4.526  1.00  2.82           H  
ATOM    350  N   ARG A  27       1.572 -13.105  -4.534  1.00  2.95           N  
ATOM    351  CA  ARG A  27       0.388 -12.279  -4.303  1.00  2.95           C  
ATOM    352  C   ARG A  27      -0.514 -12.168  -5.555  1.00  2.95           C  
ATOM    353  O   ARG A  27      -1.705 -11.879  -5.434  1.00  2.95           O  
ATOM    354  CB  ARG A  27       0.755 -10.860  -3.875  1.00  2.95           C  
ATOM    355  CG  ARG A  27       1.417 -10.696  -2.493  1.00  2.95           C  
ATOM    356  CD  ARG A  27       1.555  -9.227  -2.130  1.00  2.95           C  
ATOM    357  NE  ARG A  27       2.446  -8.516  -3.036  1.00  2.95           N  
ATOM    358  CZ  ARG A  27       2.457  -7.184  -3.256  1.00  2.95           C  
ATOM    359  NH1 ARG A  27       1.617  -6.388  -2.615  1.00  2.95           N  
ATOM    360  NH2 ARG A  27       3.317  -6.685  -4.138  1.00  2.95           N  
ATOM    361  H   ARG A  27       2.490 -12.685  -4.493  1.00  2.95           H  
ATOM    362  HA  ARG A  27      -0.195 -12.739  -3.503  1.00  2.95           H  
ATOM    363 1HB  ARG A  27       1.448 -10.441  -4.610  1.00  2.95           H  
ATOM    364 2HB  ARG A  27      -0.140 -10.239  -3.887  1.00  2.95           H  
ATOM    365 1HG  ARG A  27       0.819 -11.195  -1.730  1.00  2.95           H  
ATOM    366 2HG  ARG A  27       2.412 -11.137  -2.528  1.00  2.95           H  
ATOM    367 1HD  ARG A  27       0.580  -8.746  -2.164  1.00  2.95           H  
ATOM    368 2HD  ARG A  27       1.966  -9.147  -1.122  1.00  2.95           H  
ATOM    369  HE  ARG A  27       3.147  -9.063  -3.533  1.00  2.95           H  
ATOM    370 1HH1 ARG A  27       0.964  -6.775  -1.951  1.00  2.95           H  
ATOM    371 2HH1 ARG A  27       1.629  -5.394  -2.792  1.00  2.95           H  
ATOM    372 1HH2 ARG A  27       3.940  -7.336  -4.663  1.00  2.95           H  
ATOM    373 2HH2 ARG A  27       3.340  -5.698  -4.326  1.00  2.95           H  
ATOM    374  N   GLU A  28       0.069 -12.341  -6.753  1.00  3.07           N  
ATOM    375  CA  GLU A  28      -0.650 -12.270  -8.029  1.00  3.07           C  
ATOM    376  C   GLU A  28      -1.254 -13.632  -8.345  1.00  3.07           C  
ATOM    377  O   GLU A  28      -2.382 -13.748  -8.830  1.00  3.07           O  
ATOM    378  CB  GLU A  28       0.312 -11.885  -9.174  1.00  3.07           C  
ATOM    379  CG  GLU A  28       0.900 -10.478  -9.091  1.00  3.07           C  
ATOM    380  CD  GLU A  28       1.966 -10.194 -10.166  1.00  3.07           C  
ATOM    381  OE1 GLU A  28       2.777 -11.071 -10.461  1.00  3.07           O  
ATOM    382  OE2 GLU A  28       1.957  -9.103 -10.693  1.00  3.07           O  
ATOM    383  H   GLU A  28       1.045 -12.601  -6.790  1.00  3.07           H  
ATOM    384  HA  GLU A  28      -1.451 -11.536  -7.949  1.00  3.07           H  
ATOM    385 1HB  GLU A  28       1.138 -12.590  -9.212  1.00  3.07           H  
ATOM    386 2HB  GLU A  28      -0.216 -11.962 -10.122  1.00  3.07           H  
ATOM    387 1HG  GLU A  28       0.090  -9.758  -9.203  1.00  3.07           H  
ATOM    388 2HG  GLU A  28       1.332 -10.339  -8.104  1.00  3.07           H  
ATOM    389  N   LEU A  29      -0.461 -14.665  -8.079  1.00  3.16           N  
ATOM    390  CA  LEU A  29      -0.815 -16.048  -8.335  1.00  3.16           C  
ATOM    391  C   LEU A  29      -1.936 -16.542  -7.432  1.00  3.16           C  
ATOM    392  O   LEU A  29      -2.869 -17.224  -7.864  1.00  3.16           O  
ATOM    393  CB  LEU A  29       0.428 -16.902  -8.107  1.00  3.16           C  
ATOM    394  CG  LEU A  29       1.537 -16.740  -9.123  1.00  3.16           C  
ATOM    395  CD1 LEU A  29       2.819 -17.397  -8.629  1.00  3.16           C  
ATOM    396  CD2 LEU A  29       1.083 -17.401 -10.377  1.00  3.16           C  
ATOM    397  H   LEU A  29       0.459 -14.462  -7.691  1.00  3.16           H  
ATOM    398  HA  LEU A  29      -1.139 -16.134  -9.371  1.00  3.16           H  
ATOM    399 1HB  LEU A  29       0.824 -16.683  -7.128  1.00  3.16           H  
ATOM    400 2HB  LEU A  29       0.130 -17.919  -8.143  1.00  3.16           H  
ATOM    401  HG  LEU A  29       1.738 -15.679  -9.302  1.00  3.16           H  
ATOM    402 1HD1 LEU A  29       3.600 -17.296  -9.364  1.00  3.16           H  
ATOM    403 2HD1 LEU A  29       3.134 -16.907  -7.730  1.00  3.16           H  
ATOM    404 3HD1 LEU A  29       2.648 -18.438  -8.443  1.00  3.16           H  
ATOM    405 1HD2 LEU A  29       1.844 -17.313 -11.103  1.00  3.16           H  
ATOM    406 2HD2 LEU A  29       0.891 -18.456 -10.182  1.00  3.16           H  
ATOM    407 3HD2 LEU A  29       0.173 -16.924 -10.738  1.00  3.16           H  
ATOM    408  N   GLN A  30      -1.883 -16.159  -6.162  1.00  3.14           N  
ATOM    409  CA  GLN A  30      -2.884 -16.624  -5.231  1.00  3.14           C  
ATOM    410  C   GLN A  30      -4.104 -15.732  -5.207  1.00  3.14           C  
ATOM    411  O   GLN A  30      -4.327 -14.918  -4.296  1.00  3.14           O  
ATOM    412  CB  GLN A  30      -2.316 -16.837  -3.847  1.00  3.14           C  
ATOM    413  CG  GLN A  30      -1.284 -17.946  -3.818  1.00  3.14           C  
ATOM    414  CD  GLN A  30      -0.862 -18.361  -2.445  1.00  3.14           C  
ATOM    415  OE1 GLN A  30      -1.703 -18.387  -1.546  1.00  3.14           O  
ATOM    416  NE2 GLN A  30       0.419 -18.689  -2.262  1.00  3.14           N  
ATOM    417  H   GLN A  30      -1.113 -15.583  -5.826  1.00  3.14           H  
ATOM    418  HA  GLN A  30      -3.219 -17.603  -5.570  1.00  3.14           H  
ATOM    419 1HB  GLN A  30      -1.823 -15.936  -3.569  1.00  3.14           H  
ATOM    420 2HB  GLN A  30      -3.101 -17.025  -3.130  1.00  3.14           H  
ATOM    421 1HG  GLN A  30      -1.703 -18.807  -4.325  1.00  3.14           H  
ATOM    422 2HG  GLN A  30      -0.396 -17.587  -4.345  1.00  3.14           H  
ATOM    423 1HE2 GLN A  30       0.747 -18.985  -1.360  1.00  3.14           H  
ATOM    424 2HE2 GLN A  30       1.064 -18.660  -3.023  1.00  3.14           H  
ATOM    425  N   LYS A  31      -4.938 -15.973  -6.218  1.00  3.02           N  
ATOM    426  CA  LYS A  31      -6.186 -15.257  -6.486  1.00  3.02           C  
ATOM    427  C   LYS A  31      -7.157 -15.422  -5.320  1.00  3.02           C  
ATOM    428  O   LYS A  31      -8.063 -14.615  -5.131  1.00  3.02           O  
ATOM    429  CB  LYS A  31      -6.802 -15.762  -7.785  1.00  3.02           C  
ATOM    430  CG  LYS A  31      -5.991 -15.383  -9.018  1.00  3.02           C  
ATOM    431  CD  LYS A  31      -6.617 -15.917 -10.293  1.00  3.02           C  
ATOM    432  CE  LYS A  31      -5.786 -15.531 -11.505  1.00  3.02           C  
ATOM    433  NZ  LYS A  31      -6.359 -16.075 -12.764  1.00  3.02           N  
ATOM    434  H   LYS A  31      -4.605 -16.664  -6.894  1.00  3.02           H  
ATOM    435  HA  LYS A  31      -5.961 -14.196  -6.595  1.00  3.02           H  
ATOM    436 1HB  LYS A  31      -6.886 -16.848  -7.754  1.00  3.02           H  
ATOM    437 2HB  LYS A  31      -7.807 -15.355  -7.900  1.00  3.02           H  
ATOM    438 1HG  LYS A  31      -5.924 -14.299  -9.083  1.00  3.02           H  
ATOM    439 2HG  LYS A  31      -4.978 -15.785  -8.922  1.00  3.02           H  
ATOM    440 1HD  LYS A  31      -6.680 -17.005 -10.239  1.00  3.02           H  
ATOM    441 2HD  LYS A  31      -7.625 -15.516 -10.405  1.00  3.02           H  
ATOM    442 1HE  LYS A  31      -5.742 -14.444 -11.574  1.00  3.02           H  
ATOM    443 2HE  LYS A  31      -4.775 -15.918 -11.379  1.00  3.02           H  
ATOM    444 1HZ  LYS A  31      -5.781 -15.799 -13.544  1.00  3.02           H  
ATOM    445 2HZ  LYS A  31      -6.394 -17.083 -12.709  1.00  3.02           H  
ATOM    446 3HZ  LYS A  31      -7.294 -15.713 -12.894  1.00  3.02           H  
ATOM    447  N   GLY A  32      -6.910 -16.458  -4.515  1.00  2.84           N  
ATOM    448  CA  GLY A  32      -7.648 -16.794  -3.306  1.00  2.84           C  
ATOM    449  C   GLY A  32      -7.048 -16.053  -2.091  1.00  2.84           C  
ATOM    450  O   GLY A  32      -7.178 -16.483  -0.942  1.00  2.84           O  
ATOM    451  H   GLY A  32      -6.140 -17.055  -4.772  1.00  2.84           H  
ATOM    452 1HA  GLY A  32      -8.693 -16.501  -3.425  1.00  2.84           H  
ATOM    453 2HA  GLY A  32      -7.644 -17.868  -3.147  1.00  2.84           H  
ATOM    454  N   ALA A  33      -6.350 -14.942  -2.371  1.00  2.70           N  
ATOM    455  CA  ALA A  33      -5.765 -14.047  -1.378  1.00  2.70           C  
ATOM    456  C   ALA A  33      -4.640 -14.613  -0.520  1.00  2.70           C  
ATOM    457  O   ALA A  33      -4.853 -15.031   0.623  1.00  2.70           O  
ATOM    458  CB  ALA A  33      -6.863 -13.492  -0.481  1.00  2.70           C  
ATOM    459  H   ALA A  33      -6.204 -14.700  -3.344  1.00  2.70           H  
ATOM    460  HA  ALA A  33      -5.335 -13.210  -1.932  1.00  2.70           H  
ATOM    461 1HB  ALA A  33      -6.433 -12.762   0.205  1.00  2.70           H  
ATOM    462 2HB  ALA A  33      -7.618 -13.009  -1.100  1.00  2.70           H  
ATOM    463 3HB  ALA A  33      -7.328 -14.263   0.078  1.00  2.70           H  
ATOM    464  N   TYR A  34      -3.430 -14.622  -1.075  1.00  2.64           N  
ATOM    465  CA  TYR A  34      -2.255 -15.015  -0.280  1.00  2.64           C  
ATOM    466  C   TYR A  34      -2.381 -14.320   1.083  1.00  2.64           C  
ATOM    467  O   TYR A  34      -2.610 -13.109   1.130  1.00  2.64           O  
ATOM    468  CB  TYR A  34      -0.947 -14.566  -0.960  1.00  2.64           C  
ATOM    469  CG  TYR A  34       0.252 -15.015  -0.234  1.00  2.64           C  
ATOM    470  CD1 TYR A  34       0.289 -16.303   0.044  1.00  2.64           C  
ATOM    471  CD2 TYR A  34       1.322 -14.203   0.094  1.00  2.64           C  
ATOM    472  CE1 TYR A  34       1.300 -16.872   0.655  1.00  2.64           C  
ATOM    473  CE2 TYR A  34       2.399 -14.791   0.742  1.00  2.64           C  
ATOM    474  CZ  TYR A  34       2.366 -16.147   1.026  1.00  2.64           C  
ATOM    475  OH  TYR A  34       3.379 -16.793   1.683  1.00  2.64           O  
ATOM    476  H   TYR A  34      -3.351 -14.367  -2.064  1.00  2.64           H  
ATOM    477  HA  TYR A  34      -2.259 -16.097  -0.128  1.00  2.64           H  
ATOM    478 1HB  TYR A  34      -0.884 -14.942  -1.956  1.00  2.64           H  
ATOM    479 2HB  TYR A  34      -0.925 -13.481  -1.022  1.00  2.64           H  
ATOM    480  HD1 TYR A  34      -0.546 -16.898  -0.219  1.00  2.64           H  
ATOM    481  HD2 TYR A  34       1.319 -13.140  -0.142  1.00  2.64           H  
ATOM    482  HE1 TYR A  34       1.242 -17.926   0.852  1.00  2.64           H  
ATOM    483  HE2 TYR A  34       3.248 -14.193   1.026  1.00  2.64           H  
ATOM    484  HH  TYR A  34       3.055 -17.688   1.965  1.00  2.64           H  
ATOM    485  N   ILE A  35      -2.249 -15.072   2.184  1.00  2.68           N  
ATOM    486  CA  ILE A  35      -2.488 -14.521   3.521  1.00  2.68           C  
ATOM    487  C   ILE A  35      -1.572 -13.403   4.020  1.00  2.68           C  
ATOM    488  O   ILE A  35      -2.072 -12.414   4.559  1.00  2.68           O  
ATOM    489  CB  ILE A  35      -2.434 -15.628   4.582  1.00  2.68           C  
ATOM    490  CG1 ILE A  35      -3.556 -16.555   4.390  1.00  2.68           C  
ATOM    491  CG2 ILE A  35      -2.541 -15.024   5.958  1.00  2.68           C  
ATOM    492  CD1 ILE A  35      -3.443 -17.813   5.190  1.00  2.68           C  
ATOM    493  H   ILE A  35      -2.019 -16.063   2.096  1.00  2.68           H  
ATOM    494  HA  ILE A  35      -3.503 -14.124   3.515  1.00  2.68           H  
ATOM    495  HB  ILE A  35      -1.501 -16.192   4.491  1.00  2.68           H  
ATOM    496 1HG1 ILE A  35      -4.482 -16.050   4.659  1.00  2.68           H  
ATOM    497 2HG1 ILE A  35      -3.592 -16.813   3.349  1.00  2.68           H  
ATOM    498 1HG2 ILE A  35      -2.521 -15.811   6.692  1.00  2.68           H  
ATOM    499 2HG2 ILE A  35      -1.715 -14.351   6.134  1.00  2.68           H  
ATOM    500 3HG2 ILE A  35      -3.478 -14.477   6.045  1.00  2.68           H  
ATOM    501 1HD1 ILE A  35      -4.293 -18.416   4.984  1.00  2.68           H  
ATOM    502 2HD1 ILE A  35      -2.536 -18.343   4.917  1.00  2.68           H  
ATOM    503 3HD1 ILE A  35      -3.417 -17.570   6.251  1.00  2.68           H  
ATOM    504  N   GLU A  36      -0.255 -13.545   3.887  1.00  2.83           N  
ATOM    505  CA  GLU A  36       0.624 -12.515   4.435  1.00  2.83           C  
ATOM    506  C   GLU A  36       1.793 -12.211   3.486  1.00  2.83           C  
ATOM    507  O   GLU A  36       2.553 -13.122   3.150  1.00  2.83           O  
ATOM    508  CB  GLU A  36       1.159 -13.002   5.806  1.00  2.83           C  
ATOM    509  CG  GLU A  36       2.018 -12.023   6.620  1.00  2.83           C  
ATOM    510  CD  GLU A  36       2.451 -12.569   7.990  1.00  2.83           C  
ATOM    511  OE1 GLU A  36       1.751 -13.391   8.543  1.00  2.83           O  
ATOM    512  OE2 GLU A  36       3.496 -12.165   8.465  1.00  2.83           O  
ATOM    513  H   GLU A  36       0.118 -14.365   3.431  1.00  2.83           H  
ATOM    514  HA  GLU A  36       0.012 -11.635   4.592  1.00  2.83           H  
ATOM    515 1HB  GLU A  36       0.330 -13.305   6.436  1.00  2.83           H  
ATOM    516 2HB  GLU A  36       1.776 -13.884   5.641  1.00  2.83           H  
ATOM    517 1HG  GLU A  36       2.881 -11.744   6.054  1.00  2.83           H  
ATOM    518 2HG  GLU A  36       1.431 -11.132   6.799  1.00  2.83           H  
ATOM    519  N   PRO A  37       2.093 -10.919   3.200  1.00  3.05           N  
ATOM    520  CA  PRO A  37       3.117 -10.449   2.272  1.00  3.05           C  
ATOM    521  C   PRO A  37       4.520 -10.886   2.668  1.00  3.05           C  
ATOM    522  O   PRO A  37       5.419 -10.917   1.835  1.00  3.05           O  
ATOM    523  CB  PRO A  37       2.945  -8.924   2.311  1.00  3.05           C  
ATOM    524  CG  PRO A  37       2.274  -8.634   3.621  1.00  3.05           C  
ATOM    525  CD  PRO A  37       1.356  -9.807   3.856  1.00  3.05           C  
ATOM    526  HA  PRO A  37       2.872 -10.827   1.268  1.00  3.05           H  
ATOM    527 1HB  PRO A  37       3.930  -8.440   2.230  1.00  3.05           H  
ATOM    528 2HB  PRO A  37       2.356  -8.588   1.446  1.00  3.05           H  
ATOM    529 1HG  PRO A  37       3.029  -8.523   4.417  1.00  3.05           H  
ATOM    530 2HG  PRO A  37       1.732  -7.677   3.565  1.00  3.05           H  
ATOM    531 1HD  PRO A  37       1.272  -9.926   4.928  1.00  3.05           H  
ATOM    532 2HD  PRO A  37       0.377  -9.647   3.370  1.00  3.05           H  
ATOM    533  N   THR A  38       4.693 -11.279   3.925  1.00  3.28           N  
ATOM    534  CA  THR A  38       5.959 -11.773   4.442  1.00  3.28           C  
ATOM    535  C   THR A  38       6.527 -12.889   3.568  1.00  3.28           C  
ATOM    536  O   THR A  38       7.740 -12.988   3.395  1.00  3.28           O  
ATOM    537  CB  THR A  38       5.776 -12.287   5.884  1.00  3.28           C  
ATOM    538  OG1 THR A  38       5.396 -11.187   6.733  1.00  3.28           O  
ATOM    539  CG2 THR A  38       7.026 -12.959   6.413  1.00  3.28           C  
ATOM    540  H   THR A  38       3.915 -11.235   4.561  1.00  3.28           H  
ATOM    541  HA  THR A  38       6.673 -10.950   4.453  1.00  3.28           H  
ATOM    542  HB  THR A  38       4.963 -13.019   5.888  1.00  3.28           H  
ATOM    543  HG1 THR A  38       4.806 -11.514   7.452  1.00  3.28           H  
ATOM    544 1HG2 THR A  38       6.838 -13.315   7.427  1.00  3.28           H  
ATOM    545 2HG2 THR A  38       7.286 -13.803   5.773  1.00  3.28           H  
ATOM    546 3HG2 THR A  38       7.845 -12.243   6.425  1.00  3.28           H  
ATOM    547  N   GLY A  39       5.657 -13.773   3.077  1.00  3.42           N  
ATOM    548  CA  GLY A  39       6.101 -14.896   2.256  1.00  3.42           C  
ATOM    549  C   GLY A  39       6.052 -14.606   0.755  1.00  3.42           C  
ATOM    550  O   GLY A  39       6.209 -15.517  -0.054  1.00  3.42           O  
ATOM    551  H   GLY A  39       4.656 -13.625   3.230  1.00  3.42           H  
ATOM    552 1HA  GLY A  39       7.117 -15.174   2.538  1.00  3.42           H  
ATOM    553 2HA  GLY A  39       5.475 -15.753   2.459  1.00  3.42           H  
ATOM    554  N   ALA A  40       5.747 -13.366   0.365  1.00  3.39           N  
ATOM    555  CA  ALA A  40       5.607 -13.054  -1.049  1.00  3.39           C  
ATOM    556  C   ALA A  40       6.924 -13.235  -1.784  1.00  3.39           C  
ATOM    557  O   ALA A  40       7.989 -12.875  -1.283  1.00  3.39           O  
ATOM    558  CB  ALA A  40       5.094 -11.648  -1.233  1.00  3.39           C  
ATOM    559  H   ALA A  40       5.641 -12.616   1.043  1.00  3.39           H  
ATOM    560  HA  ALA A  40       4.885 -13.748  -1.475  1.00  3.39           H  
ATOM    561 1HB  ALA A  40       4.973 -11.456  -2.292  1.00  3.39           H  
ATOM    562 2HB  ALA A  40       4.139 -11.540  -0.728  1.00  3.39           H  
ATOM    563 3HB  ALA A  40       5.808 -10.943  -0.813  1.00  3.39           H  
ATOM    564  N   PHE A  41       6.844 -13.747  -3.002  1.00  3.23           N  
ATOM    565  CA  PHE A  41       8.020 -13.967  -3.827  1.00  3.23           C  
ATOM    566  C   PHE A  41       7.672 -14.188  -5.294  1.00  3.23           C  
ATOM    567  O   PHE A  41       6.589 -14.664  -5.625  1.00  3.23           O  
ATOM    568  CB  PHE A  41       8.864 -15.087  -3.216  1.00  3.23           C  
ATOM    569  CG  PHE A  41      10.042 -15.556  -3.987  1.00  3.23           C  
ATOM    570  CD1 PHE A  41      11.167 -14.769  -4.135  1.00  3.23           C  
ATOM    571  CD2 PHE A  41      10.060 -16.840  -4.493  1.00  3.23           C  
ATOM    572  CE1 PHE A  41      12.271 -15.249  -4.804  1.00  3.23           C  
ATOM    573  CE2 PHE A  41      11.166 -17.327  -5.139  1.00  3.23           C  
ATOM    574  CZ  PHE A  41      12.271 -16.532  -5.306  1.00  3.23           C  
ATOM    575  H   PHE A  41       5.942 -14.020  -3.350  1.00  3.23           H  
ATOM    576  HA  PHE A  41       8.627 -13.063  -3.775  1.00  3.23           H  
ATOM    577 1HB  PHE A  41       9.242 -14.757  -2.245  1.00  3.23           H  
ATOM    578 2HB  PHE A  41       8.262 -15.918  -3.011  1.00  3.23           H  
ATOM    579  HD1 PHE A  41      11.173 -13.764  -3.715  1.00  3.23           H  
ATOM    580  HD2 PHE A  41       9.187 -17.475  -4.355  1.00  3.23           H  
ATOM    581  HE1 PHE A  41      13.149 -14.618  -4.918  1.00  3.23           H  
ATOM    582  HE2 PHE A  41      11.168 -18.348  -5.520  1.00  3.23           H  
ATOM    583  HZ  PHE A  41      13.148 -16.919  -5.820  1.00  3.23           H  
ATOM    584  N   LEU A  42       8.584 -13.757  -6.163  1.00  3.02           N  
ATOM    585  CA  LEU A  42       8.484 -13.849  -7.626  1.00  3.02           C  
ATOM    586  C   LEU A  42       8.539 -15.237  -8.263  1.00  3.02           C  
ATOM    587  O   LEU A  42       8.025 -15.433  -9.372  1.00  3.02           O  
ATOM    588  CB  LEU A  42       9.574 -12.993  -8.238  1.00  3.02           C  
ATOM    589  CG  LEU A  42       9.394 -11.510  -8.075  1.00  3.02           C  
ATOM    590  CD1 LEU A  42      10.590 -10.810  -8.647  1.00  3.02           C  
ATOM    591  CD2 LEU A  42       8.120 -11.096  -8.797  1.00  3.02           C  
ATOM    592  H   LEU A  42       9.430 -13.352  -5.785  1.00  3.02           H  
ATOM    593  HA  LEU A  42       7.536 -13.412  -7.910  1.00  3.02           H  
ATOM    594 1HB  LEU A  42      10.521 -13.266  -7.776  1.00  3.02           H  
ATOM    595 2HB  LEU A  42       9.640 -13.209  -9.263  1.00  3.02           H  
ATOM    596  HG  LEU A  42       9.316 -11.253  -7.018  1.00  3.02           H  
ATOM    597 1HD1 LEU A  42      10.462  -9.741  -8.551  1.00  3.02           H  
ATOM    598 2HD1 LEU A  42      11.494 -11.122  -8.124  1.00  3.02           H  
ATOM    599 3HD1 LEU A  42      10.664 -11.071  -9.686  1.00  3.02           H  
ATOM    600 1HD2 LEU A  42       7.972 -10.021  -8.693  1.00  3.02           H  
ATOM    601 2HD2 LEU A  42       8.199 -11.349  -9.852  1.00  3.02           H  
ATOM    602 3HD2 LEU A  42       7.274 -11.622  -8.363  1.00  3.02           H  
ATOM    603  N   THR A  43       9.181 -16.181  -7.579  1.00  2.86           N  
ATOM    604  CA  THR A  43       9.420 -17.542  -8.071  1.00  2.86           C  
ATOM    605  C   THR A  43       9.785 -17.541  -9.549  1.00  2.86           C  
ATOM    606  O   THR A  43      10.195 -16.517 -10.099  1.00  2.86           O  
ATOM    607  CB  THR A  43       8.225 -18.495  -7.761  1.00  2.86           C  
ATOM    608  OG1 THR A  43       8.607 -19.822  -8.083  1.00  2.86           O  
ATOM    609  CG2 THR A  43       6.943 -18.164  -8.522  1.00  2.86           C  
ATOM    610  H   THR A  43       9.541 -15.931  -6.670  1.00  2.86           H  
ATOM    611  HA  THR A  43      10.282 -17.953  -7.564  1.00  2.86           H  
ATOM    612  HB  THR A  43       8.023 -18.447  -6.702  1.00  2.86           H  
ATOM    613  HG1 THR A  43       8.576 -19.973  -9.049  1.00  2.86           H  
ATOM    614 1HG2 THR A  43       6.169 -18.877  -8.257  1.00  2.86           H  
ATOM    615 2HG2 THR A  43       6.601 -17.175  -8.266  1.00  2.86           H  
ATOM    616 3HG2 THR A  43       7.124 -18.221  -9.596  1.00  2.86           H  
ATOM    617  N   ARG A  44       9.860 -18.716 -10.157  1.00  2.78           N  
ATOM    618  CA  ARG A  44      10.163 -18.744 -11.585  1.00  2.78           C  
ATOM    619  C   ARG A  44       9.849 -20.095 -12.188  1.00  2.78           C  
ATOM    620  O   ARG A  44      10.485 -21.093 -11.850  1.00  2.78           O  
ATOM    621  CB  ARG A  44      11.613 -18.405 -11.826  1.00  2.78           C  
ATOM    622  CG  ARG A  44      12.040 -18.411 -13.229  1.00  2.78           C  
ATOM    623  CD  ARG A  44      11.537 -17.298 -14.039  1.00  2.78           C  
ATOM    624  NE  ARG A  44      12.185 -17.340 -15.321  1.00  2.78           N  
ATOM    625  CZ  ARG A  44      12.285 -16.375 -16.227  1.00  2.78           C  
ATOM    626  NH1 ARG A  44      11.817 -15.167 -16.091  1.00  2.78           N  
ATOM    627  NH2 ARG A  44      12.916 -16.665 -17.303  1.00  2.78           N  
ATOM    628  H   ARG A  44       9.594 -19.582  -9.674  1.00  2.78           H  
ATOM    629  HA  ARG A  44       9.543 -17.998 -12.085  1.00  2.78           H  
ATOM    630 1HB  ARG A  44      11.864 -17.442 -11.438  1.00  2.78           H  
ATOM    631 2HB  ARG A  44      12.239 -19.124 -11.316  1.00  2.78           H  
ATOM    632 1HG  ARG A  44      13.117 -18.315 -13.232  1.00  2.78           H  
ATOM    633 2HG  ARG A  44      11.739 -19.345 -13.709  1.00  2.78           H  
ATOM    634 1HD  ARG A  44      10.466 -17.421 -14.199  1.00  2.78           H  
ATOM    635 2HD  ARG A  44      11.732 -16.352 -13.578  1.00  2.78           H  
ATOM    636  HE  ARG A  44      12.638 -18.216 -15.600  1.00  2.78           H  
ATOM    637 1HH1 ARG A  44      11.338 -14.884 -15.259  1.00  2.78           H  
ATOM    638 2HH1 ARG A  44      12.018 -14.515 -16.867  1.00  2.78           H  
ATOM    639 1HH2 ARG A  44      13.311 -17.603 -17.388  1.00  2.78           H  
ATOM    640 2HH2 ARG A  44      13.049 -15.938 -18.007  1.00  2.78           H  
ATOM    641  N   ALA A  45       8.895 -20.138 -13.104  1.00  2.80           N  
ATOM    642  CA  ALA A  45       8.523 -21.425 -13.654  1.00  2.80           C  
ATOM    643  C   ALA A  45       9.700 -22.040 -14.403  1.00  2.80           C  
ATOM    644  O   ALA A  45      10.391 -21.359 -15.177  1.00  2.80           O  
ATOM    645  CB  ALA A  45       7.318 -21.267 -14.547  1.00  2.80           C  
ATOM    646  H   ALA A  45       8.413 -19.289 -13.408  1.00  2.80           H  
ATOM    647  HA  ALA A  45       8.268 -22.094 -12.831  1.00  2.80           H  
ATOM    648 1HB  ALA A  45       7.031 -22.237 -14.949  1.00  2.80           H  
ATOM    649 2HB  ALA A  45       6.489 -20.845 -13.973  1.00  2.80           H  
ATOM    650 3HB  ALA A  45       7.572 -20.606 -15.326  1.00  2.80           H  
ATOM    651  N   ARG A  46       9.891 -23.338 -14.194  1.00  2.92           N  
ATOM    652  CA  ARG A  46      10.945 -24.108 -14.836  1.00  2.92           C  
ATOM    653  C   ARG A  46      10.350 -24.956 -15.954  1.00  2.92           C  
ATOM    654  O   ARG A  46       9.313 -25.585 -15.765  1.00  2.92           O  
ATOM    655  CB  ARG A  46      11.669 -24.943 -13.793  1.00  2.92           C  
ATOM    656  CG  ARG A  46      12.842 -25.749 -14.292  1.00  2.92           C  
ATOM    657  CD  ARG A  46      13.591 -26.329 -13.155  1.00  2.92           C  
ATOM    658  NE  ARG A  46      14.821 -26.965 -13.573  1.00  2.92           N  
ATOM    659  CZ  ARG A  46      15.034 -28.274 -13.749  1.00  2.92           C  
ATOM    660  NH1 ARG A  46      14.078 -29.133 -13.561  1.00  2.92           N  
ATOM    661  NH2 ARG A  46      16.241 -28.672 -14.092  1.00  2.92           N  
ATOM    662  H   ARG A  46       9.284 -23.822 -13.527  1.00  2.92           H  
ATOM    663  HA  ARG A  46      11.664 -23.422 -15.274  1.00  2.92           H  
ATOM    664 1HB  ARG A  46      12.035 -24.283 -12.997  1.00  2.92           H  
ATOM    665 2HB  ARG A  46      10.962 -25.636 -13.327  1.00  2.92           H  
ATOM    666 1HG  ARG A  46      12.487 -26.569 -14.906  1.00  2.92           H  
ATOM    667 2HG  ARG A  46      13.515 -25.112 -14.875  1.00  2.92           H  
ATOM    668 1HD  ARG A  46      13.849 -25.536 -12.446  1.00  2.92           H  
ATOM    669 2HD  ARG A  46      12.976 -27.074 -12.649  1.00  2.92           H  
ATOM    670  HE  ARG A  46      15.611 -26.340 -13.771  1.00  2.92           H  
ATOM    671 1HH1 ARG A  46      13.168 -28.796 -13.293  1.00  2.92           H  
ATOM    672 2HH1 ARG A  46      14.278 -30.130 -13.667  1.00  2.92           H  
ATOM    673 1HH2 ARG A  46      16.997 -27.960 -14.139  1.00  2.92           H  
ATOM    674 2HH2 ARG A  46      16.444 -29.648 -14.216  1.00  2.92           H  
ATOM    675  N   ASN A  47      10.978 -24.936 -17.132  1.00  3.09           N  
ATOM    676  CA  ASN A  47      10.452 -25.675 -18.291  1.00  3.09           C  
ATOM    677  C   ASN A  47      11.183 -26.978 -18.594  1.00  3.09           C  
ATOM    678  O   ASN A  47      11.060 -27.524 -19.692  1.00  3.09           O  
ATOM    679  CB  ASN A  47      10.428 -24.805 -19.532  1.00  3.09           C  
ATOM    680  CG  ASN A  47       9.382 -23.708 -19.489  1.00  3.09           C  
ATOM    681  OD1 ASN A  47       8.259 -23.903 -19.006  1.00  3.09           O  
ATOM    682  ND2 ASN A  47       9.723 -22.573 -20.013  1.00  3.09           N  
ATOM    683  H   ASN A  47      11.855 -24.416 -17.223  1.00  3.09           H  
ATOM    684  HA  ASN A  47       9.420 -25.949 -18.070  1.00  3.09           H  
ATOM    685 1HB  ASN A  47      11.410 -24.342 -19.661  1.00  3.09           H  
ATOM    686 2HB  ASN A  47      10.248 -25.429 -20.408  1.00  3.09           H  
ATOM    687 1HD2 ASN A  47       9.076 -21.812 -20.030  1.00  3.09           H  
ATOM    688 2HD2 ASN A  47      10.651 -22.449 -20.384  1.00  3.09           H  
ATOM    689  N   SER A  48      11.962 -27.458 -17.642  1.00  3.26           N  
ATOM    690  CA  SER A  48      12.721 -28.686 -17.819  1.00  3.26           C  
ATOM    691  C   SER A  48      12.200 -29.824 -16.935  1.00  3.26           C  
ATOM    692  O   SER A  48      11.081 -29.796 -16.412  1.00  3.26           O  
ATOM    693  CB  SER A  48      14.199 -28.424 -17.572  1.00  3.26           C  
ATOM    694  OG  SER A  48      14.977 -29.531 -17.944  1.00  3.26           O  
ATOM    695  H   SER A  48      12.012 -26.959 -16.770  1.00  3.26           H  
ATOM    696  HA  SER A  48      12.618 -29.003 -18.857  1.00  3.26           H  
ATOM    697 1HB  SER A  48      14.508 -27.551 -18.142  1.00  3.26           H  
ATOM    698 2HB  SER A  48      14.350 -28.201 -16.525  1.00  3.26           H  
ATOM    699  HG  SER A  48      14.930 -29.573 -18.908  1.00  3.26           H  
ATOM    700  N   VAL A  49      13.009 -30.850 -16.777  1.00  3.33           N  
ATOM    701  CA  VAL A  49      12.556 -32.027 -16.076  1.00  3.33           C  
ATOM    702  C   VAL A  49      12.634 -31.902 -14.559  1.00  3.33           C  
ATOM    703  O   VAL A  49      13.676 -32.138 -13.937  1.00  3.33           O  
ATOM    704  CB  VAL A  49      13.394 -33.218 -16.543  1.00  3.33           C  
ATOM    705  CG1 VAL A  49      12.961 -34.448 -15.841  1.00  3.33           C  
ATOM    706  CG2 VAL A  49      13.250 -33.368 -18.045  1.00  3.33           C  
ATOM    707  H   VAL A  49      13.927 -30.802 -17.192  1.00  3.33           H  
ATOM    708  HA  VAL A  49      11.515 -32.206 -16.354  1.00  3.33           H  
ATOM    709  HB  VAL A  49      14.441 -33.043 -16.289  1.00  3.33           H  
ATOM    710 1HG1 VAL A  49      13.568 -35.291 -16.166  1.00  3.33           H  
ATOM    711 2HG1 VAL A  49      13.082 -34.307 -14.783  1.00  3.33           H  
ATOM    712 3HG1 VAL A  49      11.912 -34.649 -16.064  1.00  3.33           H  
ATOM    713 1HG2 VAL A  49      13.853 -34.210 -18.384  1.00  3.33           H  
ATOM    714 2HG2 VAL A  49      12.204 -33.547 -18.293  1.00  3.33           H  
ATOM    715 3HG2 VAL A  49      13.590 -32.456 -18.538  1.00  3.33           H  
ATOM    716  N   SER A  50      11.487 -31.594 -13.956  1.00  3.27           N  
ATOM    717  CA  SER A  50      11.376 -31.417 -12.498  1.00  3.27           C  
ATOM    718  C   SER A  50      11.740 -32.693 -11.730  1.00  3.27           C  
ATOM    719  O   SER A  50      12.252 -32.652 -10.609  1.00  3.27           O  
ATOM    720  CB  SER A  50       9.950 -31.019 -12.157  1.00  3.27           C  
ATOM    721  OG  SER A  50       9.056 -32.062 -12.462  1.00  3.27           O  
ATOM    722  H   SER A  50      10.705 -31.377 -14.573  1.00  3.27           H  
ATOM    723  HA  SER A  50      12.054 -30.622 -12.187  1.00  3.27           H  
ATOM    724 1HB  SER A  50       9.877 -30.783 -11.103  1.00  3.27           H  
ATOM    725 2HB  SER A  50       9.674 -30.122 -12.711  1.00  3.27           H  
ATOM    726  HG  SER A  50       8.194 -31.776 -12.136  1.00  3.27           H  
ATOM    727  N   SER A  51      11.571 -33.831 -12.393  1.00  3.09           N  
ATOM    728  CA  SER A  51      11.838 -35.137 -11.809  1.00  3.09           C  
ATOM    729  C   SER A  51      13.340 -35.412 -11.625  1.00  3.09           C  
ATOM    730  O   SER A  51      13.724 -36.377 -10.952  1.00  3.09           O  
ATOM    731  CB  SER A  51      11.180 -36.217 -12.661  1.00  3.09           C  
ATOM    732  OG  SER A  51      11.793 -36.356 -13.901  1.00  3.09           O  
ATOM    733  H   SER A  51      11.180 -33.773 -13.323  1.00  3.09           H  
ATOM    734  HA  SER A  51      11.373 -35.161 -10.823  1.00  3.09           H  
ATOM    735 1HB  SER A  51      11.200 -37.155 -12.154  1.00  3.09           H  
ATOM    736 2HB  SER A  51      10.133 -35.955 -12.808  1.00  3.09           H  
ATOM    737  HG  SER A  51      12.684 -36.676 -13.725  1.00  3.09           H  
ATOM    738  N   SER A  52      14.192 -34.580 -12.241  1.00  2.85           N  
ATOM    739  CA  SER A  52      15.639 -34.736 -12.136  1.00  2.85           C  
ATOM    740  C   SER A  52      16.237 -33.987 -10.938  1.00  2.85           C  
ATOM    741  O   SER A  52      17.445 -34.068 -10.702  1.00  2.85           O  
ATOM    742  CB  SER A  52      16.327 -34.289 -13.414  1.00  2.85           C  
ATOM    743  OG  SER A  52      16.205 -32.908 -13.612  1.00  2.85           O  
ATOM    744  H   SER A  52      13.837 -33.794 -12.785  1.00  2.85           H  
ATOM    745  HA  SER A  52      15.850 -35.796 -12.000  1.00  2.85           H  
ATOM    746 1HB  SER A  52      17.379 -34.563 -13.375  1.00  2.85           H  
ATOM    747 2HB  SER A  52      15.882 -34.815 -14.259  1.00  2.85           H  
ATOM    748  HG  SER A  52      15.255 -32.702 -13.507  1.00  2.85           H  
ATOM    749  N   ILE A  53      15.421 -33.246 -10.187  1.00  2.64           N  
ATOM    750  CA  ILE A  53      15.947 -32.490  -9.058  1.00  2.64           C  
ATOM    751  C   ILE A  53      16.056 -33.370  -7.804  1.00  2.64           C  
ATOM    752  O   ILE A  53      15.053 -33.955  -7.388  1.00  2.64           O  
ATOM    753  CB  ILE A  53      15.047 -31.294  -8.747  1.00  2.64           C  
ATOM    754  CG1 ILE A  53      14.920 -30.406  -9.954  1.00  2.64           C  
ATOM    755  CG2 ILE A  53      15.607 -30.504  -7.587  1.00  2.64           C  
ATOM    756  CD1 ILE A  53      16.245 -29.858 -10.389  1.00  2.64           C  
ATOM    757  H   ILE A  53      14.419 -33.192 -10.396  1.00  2.64           H  
ATOM    758  HA  ILE A  53      16.918 -32.109  -9.355  1.00  2.64           H  
ATOM    759  HB  ILE A  53      14.057 -31.670  -8.502  1.00  2.64           H  
ATOM    760 1HG1 ILE A  53      14.481 -30.975 -10.776  1.00  2.64           H  
ATOM    761 2HG1 ILE A  53      14.267 -29.580  -9.724  1.00  2.64           H  
ATOM    762 1HG2 ILE A  53      14.951 -29.684  -7.358  1.00  2.64           H  
ATOM    763 2HG2 ILE A  53      15.687 -31.153  -6.735  1.00  2.64           H  
ATOM    764 3HG2 ILE A  53      16.593 -30.114  -7.837  1.00  2.64           H  
ATOM    765 1HD1 ILE A  53      16.116 -29.218 -11.253  1.00  2.64           H  
ATOM    766 2HD1 ILE A  53      16.689 -29.270  -9.579  1.00  2.64           H  
ATOM    767 3HD1 ILE A  53      16.912 -30.680 -10.646  1.00  2.64           H  
ATOM    768  N   PRO A  54      17.236 -33.499  -7.172  1.00  2.51           N  
ATOM    769  CA  PRO A  54      17.477 -34.342  -6.014  1.00  2.51           C  
ATOM    770  C   PRO A  54      16.759 -33.829  -4.783  1.00  2.51           C  
ATOM    771  O   PRO A  54      16.534 -32.631  -4.639  1.00  2.51           O  
ATOM    772  CB  PRO A  54      18.997 -34.271  -5.849  1.00  2.51           C  
ATOM    773  CG  PRO A  54      19.398 -32.949  -6.476  1.00  2.51           C  
ATOM    774  CD  PRO A  54      18.438 -32.749  -7.627  1.00  2.51           C  
ATOM    775  HA  PRO A  54      17.154 -35.368  -6.245  1.00  2.51           H  
ATOM    776 1HB  PRO A  54      19.252 -34.332  -4.777  1.00  2.51           H  
ATOM    777 2HB  PRO A  54      19.467 -35.132  -6.341  1.00  2.51           H  
ATOM    778 1HG  PRO A  54      19.328 -32.138  -5.732  1.00  2.51           H  
ATOM    779 2HG  PRO A  54      20.448 -32.982  -6.807  1.00  2.51           H  
ATOM    780 1HD  PRO A  54      18.267 -31.668  -7.708  1.00  2.51           H  
ATOM    781 2HD  PRO A  54      18.843 -33.182  -8.557  1.00  2.51           H  
ATOM    782  N   TYR A  55      16.452 -34.728  -3.869  1.00  2.48           N  
ATOM    783  CA  TYR A  55      15.773 -34.371  -2.635  1.00  2.48           C  
ATOM    784  C   TYR A  55      16.668 -33.612  -1.659  1.00  2.48           C  
ATOM    785  O   TYR A  55      17.873 -33.852  -1.619  1.00  2.48           O  
ATOM    786  CB  TYR A  55      15.228 -35.634  -1.983  1.00  2.48           C  
ATOM    787  CG  TYR A  55      14.056 -36.136  -2.710  1.00  2.48           C  
ATOM    788  CD1 TYR A  55      14.235 -37.052  -3.718  1.00  2.48           C  
ATOM    789  CD2 TYR A  55      12.789 -35.682  -2.382  1.00  2.48           C  
ATOM    790  CE1 TYR A  55      13.155 -37.509  -4.407  1.00  2.48           C  
ATOM    791  CE2 TYR A  55      11.713 -36.143  -3.070  1.00  2.48           C  
ATOM    792  CZ  TYR A  55      11.896 -37.046  -4.079  1.00  2.48           C  
ATOM    793  OH  TYR A  55      10.838 -37.487  -4.768  1.00  2.48           O  
ATOM    794  H   TYR A  55      16.675 -35.701  -4.043  1.00  2.48           H  
ATOM    795  HA  TYR A  55      14.936 -33.743  -2.930  1.00  2.48           H  
ATOM    796 1HB  TYR A  55      15.996 -36.408  -1.996  1.00  2.48           H  
ATOM    797 2HB  TYR A  55      14.954 -35.463  -0.946  1.00  2.48           H  
ATOM    798  HD1 TYR A  55      15.237 -37.405  -3.970  1.00  2.48           H  
ATOM    799  HD2 TYR A  55      12.647 -34.963  -1.586  1.00  2.48           H  
ATOM    800  HE1 TYR A  55      13.288 -38.229  -5.213  1.00  2.48           H  
ATOM    801  HE2 TYR A  55      10.717 -35.791  -2.828  1.00  2.48           H  
ATOM    802  HH  TYR A  55      10.047 -37.141  -4.352  1.00  2.48           H  
ATOM    803  N   PRO A  56      16.082 -32.730  -0.823  1.00  2.50           N  
ATOM    804  CA  PRO A  56      16.703 -31.927   0.215  1.00  2.50           C  
ATOM    805  C   PRO A  56      17.265 -32.726   1.399  1.00  2.50           C  
ATOM    806  O   PRO A  56      17.935 -32.170   2.276  1.00  2.50           O  
ATOM    807  CB  PRO A  56      15.562 -31.016   0.635  1.00  2.50           C  
ATOM    808  CG  PRO A  56      14.329 -31.734   0.300  1.00  2.50           C  
ATOM    809  CD  PRO A  56      14.632 -32.482  -0.932  1.00  2.50           C  
ATOM    810  HA  PRO A  56      17.505 -31.338  -0.251  1.00  2.50           H  
ATOM    811 1HB  PRO A  56      15.632 -30.897   1.686  1.00  2.50           H  
ATOM    812 2HB  PRO A  56      15.653 -30.019   0.173  1.00  2.50           H  
ATOM    813 1HG  PRO A  56      14.071 -32.394   1.112  1.00  2.50           H  
ATOM    814 2HG  PRO A  56      13.497 -31.022   0.186  1.00  2.50           H  
ATOM    815 1HD  PRO A  56      14.048 -33.381  -0.898  1.00  2.50           H  
ATOM    816 2HD  PRO A  56      14.415 -31.877  -1.791  1.00  2.50           H  
ATOM    817  N   ALA A  57      16.953 -34.011   1.490  1.00  2.54           N  
ATOM    818  CA  ALA A  57      17.507 -34.798   2.581  1.00  2.54           C  
ATOM    819  C   ALA A  57      17.118 -34.230   3.940  1.00  2.54           C  
ATOM    820  O   ALA A  57      16.028 -34.483   4.423  1.00  2.54           O  
ATOM    821  CB  ALA A  57      19.025 -34.909   2.441  1.00  2.54           C  
ATOM    822  H   ALA A  57      16.382 -34.457   0.792  1.00  2.54           H  
ATOM    823  HA  ALA A  57      17.085 -35.801   2.516  1.00  2.54           H  
ATOM    824 1HB  ALA A  57      19.415 -35.541   3.241  1.00  2.54           H  
ATOM    825 2HB  ALA A  57      19.259 -35.363   1.478  1.00  2.54           H  
ATOM    826 3HB  ALA A  57      19.512 -33.945   2.493  1.00  2.54           H  
ATOM    827  N   ARG A  58      18.024 -33.535   4.606  1.00  2.52           N  
ATOM    828  CA  ARG A  58      17.741 -33.044   5.951  1.00  2.52           C  
ATOM    829  C   ARG A  58      16.485 -32.148   5.977  1.00  2.52           C  
ATOM    830  O   ARG A  58      15.597 -32.300   6.828  1.00  2.52           O  
ATOM    831  CB  ARG A  58      18.966 -32.302   6.488  1.00  2.52           C  
ATOM    832  CG  ARG A  58      18.875 -31.822   7.921  1.00  2.52           C  
ATOM    833  CD  ARG A  58      20.170 -31.233   8.402  1.00  2.52           C  
ATOM    834  NE  ARG A  58      20.063 -30.653   9.752  1.00  2.52           N  
ATOM    835  CZ  ARG A  58      21.027 -29.917  10.339  1.00  2.52           C  
ATOM    836  NH1 ARG A  58      22.157 -29.687   9.703  1.00  2.52           N  
ATOM    837  NH2 ARG A  58      20.834 -29.431  11.553  1.00  2.52           N  
ATOM    838  H   ARG A  58      18.869 -33.280   4.126  1.00  2.52           H  
ATOM    839  HA  ARG A  58      17.562 -33.903   6.598  1.00  2.52           H  
ATOM    840 1HB  ARG A  58      19.840 -32.941   6.407  1.00  2.52           H  
ATOM    841 2HB  ARG A  58      19.151 -31.421   5.874  1.00  2.52           H  
ATOM    842 1HG  ARG A  58      18.086 -31.072   8.017  1.00  2.52           H  
ATOM    843 2HG  ARG A  58      18.658 -32.676   8.538  1.00  2.52           H  
ATOM    844 1HD  ARG A  58      20.916 -32.021   8.438  1.00  2.52           H  
ATOM    845 2HD  ARG A  58      20.508 -30.464   7.721  1.00  2.52           H  
ATOM    846  HE  ARG A  58      19.204 -30.820  10.297  1.00  2.52           H  
ATOM    847 1HH1 ARG A  58      22.299 -30.081   8.783  1.00  2.52           H  
ATOM    848 2HH1 ARG A  58      22.880 -29.136  10.139  1.00  2.52           H  
ATOM    849 1HH2 ARG A  58      19.958 -29.613  12.034  1.00  2.52           H  
ATOM    850 2HH2 ARG A  58      21.551 -28.882  12.000  1.00  2.52           H  
ATOM    851  N   ALA A  59      16.336 -31.297   4.961  1.00  2.42           N  
ATOM    852  CA  ALA A  59      15.191 -30.394   4.928  1.00  2.42           C  
ATOM    853  C   ALA A  59      13.934 -31.098   4.418  1.00  2.42           C  
ATOM    854  O   ALA A  59      12.858 -30.496   4.365  1.00  2.42           O  
ATOM    855  CB  ALA A  59      15.498 -29.173   4.101  1.00  2.42           C  
ATOM    856  H   ALA A  59      17.063 -31.224   4.237  1.00  2.42           H  
ATOM    857  HA  ALA A  59      14.999 -30.062   5.946  1.00  2.42           H  
ATOM    858 1HB  ALA A  59      14.664 -28.498   4.124  1.00  2.42           H  
ATOM    859 2HB  ALA A  59      16.369 -28.707   4.523  1.00  2.42           H  
ATOM    860 3HB  ALA A  59      15.710 -29.409   3.104  1.00  2.42           H  
ATOM    861  N   ALA A  60      14.047 -32.397   4.096  1.00  2.24           N  
ATOM    862  CA  ALA A  60      12.937 -33.201   3.605  1.00  2.24           C  
ATOM    863  C   ALA A  60      11.852 -33.289   4.652  1.00  2.24           C  
ATOM    864  O   ALA A  60      10.712 -33.577   4.311  1.00  2.24           O  
ATOM    865  CB  ALA A  60      13.370 -34.600   3.206  1.00  2.24           C  
ATOM    866  H   ALA A  60      14.938 -32.874   4.206  1.00  2.24           H  
ATOM    867  HA  ALA A  60      12.523 -32.699   2.736  1.00  2.24           H  
ATOM    868 1HB  ALA A  60      12.508 -35.147   2.825  1.00  2.24           H  
ATOM    869 2HB  ALA A  60      14.136 -34.542   2.438  1.00  2.24           H  
ATOM    870 3HB  ALA A  60      13.762 -35.116   4.075  1.00  2.24           H  
ATOM    871  N   CYS A  61      12.182 -32.983   5.912  1.00  2.02           N  
ATOM    872  CA  CYS A  61      11.205 -32.979   7.001  1.00  2.02           C  
ATOM    873  C   CYS A  61       9.942 -32.183   6.629  1.00  2.02           C  
ATOM    874  O   CYS A  61       8.846 -32.483   7.110  1.00  2.02           O  
ATOM    875  CB  CYS A  61      11.861 -32.355   8.225  1.00  2.02           C  
ATOM    876  SG  CYS A  61      12.475 -30.647   7.934  1.00  2.02           S  
ATOM    877  H   CYS A  61      13.159 -32.752   6.127  1.00  2.02           H  
ATOM    878  HA  CYS A  61      10.927 -34.008   7.222  1.00  2.02           H  
ATOM    879 1HB  CYS A  61      11.142 -32.322   9.045  1.00  2.02           H  
ATOM    880 2HB  CYS A  61      12.703 -32.969   8.545  1.00  2.02           H  
ATOM    881  HG  CYS A  61      13.500 -31.016   7.143  1.00  2.02           H  
ATOM    882  N   LEU A  62      10.106 -31.176   5.782  1.00  1.80           N  
ATOM    883  CA  LEU A  62       9.039 -30.329   5.281  1.00  1.80           C  
ATOM    884  C   LEU A  62       8.248 -30.951   4.180  1.00  1.80           C  
ATOM    885  O   LEU A  62       7.072 -30.648   3.985  1.00  1.80           O  
ATOM    886  CB  LEU A  62       9.644 -29.056   4.847  1.00  1.80           C  
ATOM    887  CG  LEU A  62       9.989 -28.266   5.930  1.00  1.80           C  
ATOM    888  CD1 LEU A  62      10.910 -27.335   5.521  1.00  1.80           C  
ATOM    889  CD2 LEU A  62       8.657 -27.601   6.380  1.00  1.80           C  
ATOM    890  H   LEU A  62      11.051 -30.992   5.426  1.00  1.80           H  
ATOM    891  HA  LEU A  62       8.366 -30.121   6.109  1.00  1.80           H  
ATOM    892 1HB  LEU A  62      10.549 -29.266   4.276  1.00  1.80           H  
ATOM    893 2HB  LEU A  62       8.942 -28.512   4.218  1.00  1.80           H  
ATOM    894  HG  LEU A  62      10.421 -28.834   6.731  1.00  1.80           H  
ATOM    895 1HD1 LEU A  62      11.138 -26.701   6.328  1.00  1.80           H  
ATOM    896 2HD1 LEU A  62      11.798 -27.866   5.201  1.00  1.80           H  
ATOM    897 3HD1 LEU A  62      10.550 -26.783   4.741  1.00  1.80           H  
ATOM    898 1HD2 LEU A  62       8.820 -26.928   7.180  1.00  1.80           H  
ATOM    899 2HD2 LEU A  62       8.235 -27.054   5.551  1.00  1.80           H  
ATOM    900 3HD2 LEU A  62       7.946 -28.369   6.696  1.00  1.80           H  
ATOM    901  N   LEU A  63       8.884 -31.803   3.415  1.00  1.62           N  
ATOM    902  CA  LEU A  63       8.177 -32.434   2.348  1.00  1.62           C  
ATOM    903  C   LEU A  63       7.330 -33.486   3.030  1.00  1.62           C  
ATOM    904  O   LEU A  63       6.195 -33.742   2.649  1.00  1.62           O  
ATOM    905  CB  LEU A  63       9.141 -33.018   1.329  1.00  1.62           C  
ATOM    906  CG  LEU A  63       9.978 -32.011   0.582  1.00  1.62           C  
ATOM    907  CD1 LEU A  63      10.963 -32.769  -0.293  1.00  1.62           C  
ATOM    908  CD2 LEU A  63       9.052 -31.092  -0.242  1.00  1.62           C  
ATOM    909  H   LEU A  63       9.837 -32.075   3.614  1.00  1.62           H  
ATOM    910  HA  LEU A  63       7.534 -31.707   1.861  1.00  1.62           H  
ATOM    911 1HB  LEU A  63       9.811 -33.716   1.831  1.00  1.62           H  
ATOM    912 2HB  LEU A  63       8.577 -33.544   0.597  1.00  1.62           H  
ATOM    913  HG  LEU A  63      10.547 -31.403   1.294  1.00  1.62           H  
ATOM    914 1HD1 LEU A  63      11.581 -32.077  -0.828  1.00  1.62           H  
ATOM    915 2HD1 LEU A  63      11.590 -33.402   0.334  1.00  1.62           H  
ATOM    916 3HD1 LEU A  63      10.417 -33.387  -0.995  1.00  1.62           H  
ATOM    917 1HD2 LEU A  63       9.645 -30.357  -0.769  1.00  1.62           H  
ATOM    918 2HD2 LEU A  63       8.485 -31.687  -0.961  1.00  1.62           H  
ATOM    919 3HD2 LEU A  63       8.359 -30.576   0.427  1.00  1.62           H  
ATOM    920  N   VAL A  64       7.854 -34.046   4.116  1.00  1.49           N  
ATOM    921  CA  VAL A  64       7.095 -35.021   4.873  1.00  1.49           C  
ATOM    922  C   VAL A  64       5.918 -34.340   5.576  1.00  1.49           C  
ATOM    923  O   VAL A  64       4.777 -34.783   5.451  1.00  1.49           O  
ATOM    924  CB  VAL A  64       7.986 -35.714   5.911  1.00  1.49           C  
ATOM    925  CG1 VAL A  64       7.126 -36.604   6.803  1.00  1.49           C  
ATOM    926  CG2 VAL A  64       9.061 -36.523   5.193  1.00  1.49           C  
ATOM    927  H   VAL A  64       8.807 -33.810   4.390  1.00  1.49           H  
ATOM    928  HA  VAL A  64       6.712 -35.773   4.185  1.00  1.49           H  
ATOM    929  HB  VAL A  64       8.453 -34.965   6.542  1.00  1.49           H  
ATOM    930 1HG1 VAL A  64       7.751 -37.087   7.552  1.00  1.49           H  
ATOM    931 2HG1 VAL A  64       6.372 -35.991   7.303  1.00  1.49           H  
ATOM    932 3HG1 VAL A  64       6.632 -37.363   6.198  1.00  1.49           H  
ATOM    933 1HG2 VAL A  64       9.704 -37.009   5.926  1.00  1.49           H  
ATOM    934 2HG2 VAL A  64       8.587 -37.276   4.565  1.00  1.49           H  
ATOM    935 3HG2 VAL A  64       9.657 -35.857   4.574  1.00  1.49           H  
ATOM    936  N   ALA A  65       6.177 -33.220   6.268  1.00  1.40           N  
ATOM    937  CA  ALA A  65       5.106 -32.510   6.960  1.00  1.40           C  
ATOM    938  C   ALA A  65       4.000 -32.078   5.998  1.00  1.40           C  
ATOM    939  O   ALA A  65       2.814 -32.235   6.287  1.00  1.40           O  
ATOM    940  CB  ALA A  65       5.687 -31.291   7.663  1.00  1.40           C  
ATOM    941  H   ALA A  65       7.133 -32.885   6.364  1.00  1.40           H  
ATOM    942  HA  ALA A  65       4.668 -33.189   7.695  1.00  1.40           H  
ATOM    943 1HB  ALA A  65       4.907 -30.763   8.200  1.00  1.40           H  
ATOM    944 2HB  ALA A  65       6.460 -31.608   8.364  1.00  1.40           H  
ATOM    945 3HB  ALA A  65       6.121 -30.626   6.922  1.00  1.40           H  
ATOM    946  N   VAL A  66       4.381 -31.605   4.813  1.00  1.36           N  
ATOM    947  CA  VAL A  66       3.389 -31.191   3.846  1.00  1.36           C  
ATOM    948  C   VAL A  66       2.719 -32.392   3.177  1.00  1.36           C  
ATOM    949  O   VAL A  66       1.506 -32.366   2.966  1.00  1.36           O  
ATOM    950  CB  VAL A  66       3.960 -30.209   2.835  1.00  1.36           C  
ATOM    951  CG1 VAL A  66       2.901 -29.923   1.769  1.00  1.36           C  
ATOM    952  CG2 VAL A  66       4.350 -28.925   3.574  1.00  1.36           C  
ATOM    953  H   VAL A  66       5.368 -31.480   4.590  1.00  1.36           H  
ATOM    954  HA  VAL A  66       2.622 -30.641   4.384  1.00  1.36           H  
ATOM    955  HB  VAL A  66       4.834 -30.632   2.362  1.00  1.36           H  
ATOM    956 1HG1 VAL A  66       3.282 -29.218   1.048  1.00  1.36           H  
ATOM    957 2HG1 VAL A  66       2.635 -30.854   1.267  1.00  1.36           H  
ATOM    958 3HG1 VAL A  66       2.019 -29.502   2.245  1.00  1.36           H  
ATOM    959 1HG2 VAL A  66       4.757 -28.204   2.878  1.00  1.36           H  
ATOM    960 2HG2 VAL A  66       3.468 -28.501   4.055  1.00  1.36           H  
ATOM    961 3HG2 VAL A  66       5.097 -29.154   4.333  1.00  1.36           H  
ATOM    962  N   SER A  67       3.474 -33.451   2.857  1.00  1.34           N  
ATOM    963  CA  SER A  67       2.873 -34.637   2.244  1.00  1.34           C  
ATOM    964  C   SER A  67       1.748 -35.122   3.143  1.00  1.34           C  
ATOM    965  O   SER A  67       0.653 -35.435   2.663  1.00  1.34           O  
ATOM    966  CB  SER A  67       3.883 -35.786   2.137  1.00  1.34           C  
ATOM    967  OG  SER A  67       4.938 -35.508   1.253  1.00  1.34           O  
ATOM    968  H   SER A  67       4.472 -33.446   3.024  1.00  1.34           H  
ATOM    969  HA  SER A  67       2.481 -34.385   1.260  1.00  1.34           H  
ATOM    970 1HB  SER A  67       4.293 -35.983   3.126  1.00  1.34           H  
ATOM    971 2HB  SER A  67       3.375 -36.686   1.823  1.00  1.34           H  
ATOM    972  HG  SER A  67       5.353 -34.697   1.609  1.00  1.34           H  
ATOM    973  N   GLN A  68       1.999 -35.139   4.459  1.00  1.34           N  
ATOM    974  CA  GLN A  68       1.004 -35.584   5.418  1.00  1.34           C  
ATOM    975  C   GLN A  68      -0.193 -34.630   5.454  1.00  1.34           C  
ATOM    976  O   GLN A  68      -1.341 -35.075   5.438  1.00  1.34           O  
ATOM    977  CB  GLN A  68       1.664 -35.672   6.797  1.00  1.34           C  
ATOM    978  CG  GLN A  68       2.696 -36.788   6.932  1.00  1.34           C  
ATOM    979  CD  GLN A  68       3.483 -36.696   8.234  1.00  1.34           C  
ATOM    980  OE1 GLN A  68       3.502 -35.659   8.905  1.00  1.34           O  
ATOM    981  NE2 GLN A  68       4.148 -37.787   8.594  1.00  1.34           N  
ATOM    982  H   GLN A  68       2.928 -34.871   4.795  1.00  1.34           H  
ATOM    983  HA  GLN A  68       0.652 -36.571   5.124  1.00  1.34           H  
ATOM    984 1HB  GLN A  68       2.185 -34.737   6.997  1.00  1.34           H  
ATOM    985 2HB  GLN A  68       0.904 -35.801   7.563  1.00  1.34           H  
ATOM    986 1HG  GLN A  68       2.179 -37.746   6.915  1.00  1.34           H  
ATOM    987 2HG  GLN A  68       3.395 -36.733   6.100  1.00  1.34           H  
ATOM    988 1HE2 GLN A  68       4.686 -37.791   9.436  1.00  1.34           H  
ATOM    989 2HE2 GLN A  68       4.110 -38.606   8.022  1.00  1.34           H  
ATOM    990  N   ALA A  69       0.067 -33.317   5.433  1.00  1.37           N  
ATOM    991  CA  ALA A  69      -0.990 -32.303   5.429  1.00  1.37           C  
ATOM    992  C   ALA A  69      -1.881 -32.388   4.182  1.00  1.37           C  
ATOM    993  O   ALA A  69      -3.096 -32.193   4.250  1.00  1.37           O  
ATOM    994  CB  ALA A  69      -0.371 -30.921   5.515  1.00  1.37           C  
ATOM    995  H   ALA A  69       1.038 -33.000   5.463  1.00  1.37           H  
ATOM    996  HA  ALA A  69      -1.615 -32.472   6.302  1.00  1.37           H  
ATOM    997 1HB  ALA A  69      -1.153 -30.179   5.538  1.00  1.37           H  
ATOM    998 2HB  ALA A  69       0.237 -30.845   6.415  1.00  1.37           H  
ATOM    999 3HB  ALA A  69       0.249 -30.755   4.643  1.00  1.37           H  
ATOM   1000  N   THR A  70      -1.262 -32.705   3.043  1.00  1.41           N  
ATOM   1001  CA  THR A  70      -1.941 -32.797   1.757  1.00  1.41           C  
ATOM   1002  C   THR A  70      -2.450 -34.205   1.401  1.00  1.41           C  
ATOM   1003  O   THR A  70      -3.332 -34.342   0.552  1.00  1.41           O  
ATOM   1004  CB  THR A  70      -0.994 -32.305   0.636  1.00  1.41           C  
ATOM   1005  OG1 THR A  70       0.195 -33.092   0.655  1.00  1.41           O  
ATOM   1006  CG2 THR A  70      -0.620 -30.871   0.772  1.00  1.41           C  
ATOM   1007  H   THR A  70      -0.255 -32.840   3.069  1.00  1.41           H  
ATOM   1008  HA  THR A  70      -2.803 -32.133   1.788  1.00  1.41           H  
ATOM   1009  HB  THR A  70      -1.486 -32.432  -0.319  1.00  1.41           H  
ATOM   1010  HG1 THR A  70       0.600 -33.023   1.553  1.00  1.41           H  
ATOM   1011 1HG2 THR A  70       0.048 -30.594  -0.043  1.00  1.41           H  
ATOM   1012 2HG2 THR A  70      -1.512 -30.272   0.725  1.00  1.41           H  
ATOM   1013 3HG2 THR A  70      -0.116 -30.715   1.723  1.00  1.41           H  
ATOM   1014  N   GLY A  71      -1.917 -35.249   2.044  1.00  1.47           N  
ATOM   1015  CA  GLY A  71      -2.309 -36.628   1.740  1.00  1.47           C  
ATOM   1016  C   GLY A  71      -1.701 -37.117   0.422  1.00  1.47           C  
ATOM   1017  O   GLY A  71      -2.268 -37.980  -0.255  1.00  1.47           O  
ATOM   1018  H   GLY A  71      -1.182 -35.098   2.727  1.00  1.47           H  
ATOM   1019 1HA  GLY A  71      -1.976 -37.273   2.555  1.00  1.47           H  
ATOM   1020 2HA  GLY A  71      -3.393 -36.696   1.697  1.00  1.47           H  
ATOM   1021  N   LEU A  72      -0.577 -36.524   0.041  1.00  1.54           N  
ATOM   1022  CA  LEU A  72       0.076 -36.830  -1.225  1.00  1.54           C  
ATOM   1023  C   LEU A  72       1.387 -37.582  -1.101  1.00  1.54           C  
ATOM   1024  O   LEU A  72       2.038 -37.511  -0.066  1.00  1.54           O  
ATOM   1025  CB  LEU A  72       0.345 -35.541  -1.976  1.00  1.54           C  
ATOM   1026  CG  LEU A  72      -0.859 -34.762  -2.289  1.00  1.54           C  
ATOM   1027  CD1 LEU A  72      -0.451 -33.513  -2.914  1.00  1.54           C  
ATOM   1028  CD2 LEU A  72      -1.739 -35.565  -3.210  1.00  1.54           C  
ATOM   1029  H   LEU A  72      -0.158 -35.855   0.691  1.00  1.54           H  
ATOM   1030  HA  LEU A  72      -0.637 -37.402  -1.799  1.00  1.54           H  
ATOM   1031 1HB  LEU A  72       0.994 -34.912  -1.361  1.00  1.54           H  
ATOM   1032 2HB  LEU A  72       0.867 -35.762  -2.907  1.00  1.54           H  
ATOM   1033  HG  LEU A  72      -1.402 -34.536  -1.379  1.00  1.54           H  
ATOM   1034 1HD1 LEU A  72      -1.341 -32.938  -3.146  1.00  1.54           H  
ATOM   1035 2HD1 LEU A  72       0.187 -32.948  -2.230  1.00  1.54           H  
ATOM   1036 3HD1 LEU A  72       0.099 -33.731  -3.828  1.00  1.54           H  
ATOM   1037 1HD2 LEU A  72      -2.631 -34.988  -3.450  1.00  1.54           H  
ATOM   1038 2HD2 LEU A  72      -1.193 -35.794  -4.126  1.00  1.54           H  
ATOM   1039 3HD2 LEU A  72      -2.029 -36.496  -2.717  1.00  1.54           H  
ATOM   1040  N   PRO A  73       1.781 -38.366  -2.113  1.00  1.59           N  
ATOM   1041  CA  PRO A  73       3.106 -38.916  -2.235  1.00  1.59           C  
ATOM   1042  C   PRO A  73       4.110 -37.775  -2.259  1.00  1.59           C  
ATOM   1043  O   PRO A  73       3.880 -36.747  -2.911  1.00  1.59           O  
ATOM   1044  CB  PRO A  73       3.051 -39.649  -3.580  1.00  1.59           C  
ATOM   1045  CG  PRO A  73       1.582 -39.986  -3.766  1.00  1.59           C  
ATOM   1046  CD  PRO A  73       0.832 -38.815  -3.160  1.00  1.59           C  
ATOM   1047  HA  PRO A  73       3.300 -39.604  -1.399  1.00  1.59           H  
ATOM   1048 1HB  PRO A  73       3.442 -39.001  -4.377  1.00  1.59           H  
ATOM   1049 2HB  PRO A  73       3.691 -40.541  -3.547  1.00  1.59           H  
ATOM   1050 1HG  PRO A  73       1.362 -40.128  -4.838  1.00  1.59           H  
ATOM   1051 2HG  PRO A  73       1.350 -40.940  -3.269  1.00  1.59           H  
ATOM   1052 1HD  PRO A  73       0.650 -38.025  -3.904  1.00  1.59           H  
ATOM   1053 2HD  PRO A  73      -0.096 -39.218  -2.725  1.00  1.59           H  
ATOM   1054  N   THR A  74       5.248 -37.994  -1.622  1.00  1.63           N  
ATOM   1055  CA  THR A  74       6.311 -37.001  -1.569  1.00  1.63           C  
ATOM   1056  C   THR A  74       6.832 -36.669  -2.962  1.00  1.63           C  
ATOM   1057  O   THR A  74       7.255 -35.546  -3.236  1.00  1.63           O  
ATOM   1058  CB  THR A  74       7.449 -37.439  -0.640  1.00  1.63           C  
ATOM   1059  OG1 THR A  74       6.918 -37.623   0.686  1.00  1.63           O  
ATOM   1060  CG2 THR A  74       8.483 -36.336  -0.605  1.00  1.63           C  
ATOM   1061  H   THR A  74       5.365 -38.859  -1.115  1.00  1.63           H  
ATOM   1062  HA  THR A  74       5.894 -36.089  -1.145  1.00  1.63           H  
ATOM   1063  HB  THR A  74       7.898 -38.366  -0.992  1.00  1.63           H  
ATOM   1064  HG1 THR A  74       6.271 -36.900   0.886  1.00  1.63           H  
ATOM   1065 1HG2 THR A  74       9.298 -36.604   0.066  1.00  1.63           H  
ATOM   1066 2HG2 THR A  74       8.870 -36.174  -1.603  1.00  1.63           H  
ATOM   1067 3HG2 THR A  74       8.000 -35.443  -0.256  1.00  1.63           H  
ATOM   1068  N   ARG A  75       6.839 -37.658  -3.849  1.00  1.64           N  
ATOM   1069  CA  ARG A  75       7.346 -37.460  -5.199  1.00  1.64           C  
ATOM   1070  C   ARG A  75       6.524 -36.394  -5.939  1.00  1.64           C  
ATOM   1071  O   ARG A  75       7.080 -35.526  -6.619  1.00  1.64           O  
ATOM   1072  CB  ARG A  75       7.299 -38.785  -5.956  1.00  1.64           C  
ATOM   1073  CG  ARG A  75       7.903 -38.776  -7.338  1.00  1.64           C  
ATOM   1074  CD  ARG A  75       9.347 -38.515  -7.239  1.00  1.64           C  
ATOM   1075  NE  ARG A  75      10.035 -38.617  -8.489  1.00  1.64           N  
ATOM   1076  CZ  ARG A  75      11.254 -38.103  -8.704  1.00  1.64           C  
ATOM   1077  NH1 ARG A  75      11.875 -37.462  -7.742  1.00  1.64           N  
ATOM   1078  NH2 ARG A  75      11.819 -38.231  -9.876  1.00  1.64           N  
ATOM   1079  H   ARG A  75       6.481 -38.561  -3.574  1.00  1.64           H  
ATOM   1080  HA  ARG A  75       8.372 -37.116  -5.143  1.00  1.64           H  
ATOM   1081 1HB  ARG A  75       7.817 -39.550  -5.380  1.00  1.64           H  
ATOM   1082 2HB  ARG A  75       6.261 -39.101  -6.059  1.00  1.64           H  
ATOM   1083 1HG  ARG A  75       7.750 -39.742  -7.819  1.00  1.64           H  
ATOM   1084 2HG  ARG A  75       7.443 -37.987  -7.936  1.00  1.64           H  
ATOM   1085 1HD  ARG A  75       9.481 -37.500  -6.873  1.00  1.64           H  
ATOM   1086 2HD  ARG A  75       9.800 -39.220  -6.543  1.00  1.64           H  
ATOM   1087  HE  ARG A  75       9.580 -39.103  -9.250  1.00  1.64           H  
ATOM   1088 1HH1 ARG A  75      11.443 -37.378  -6.816  1.00  1.64           H  
ATOM   1089 2HH1 ARG A  75      12.796 -37.072  -7.904  1.00  1.64           H  
ATOM   1090 1HH2 ARG A  75      11.341 -38.723 -10.615  1.00  1.64           H  
ATOM   1091 2HH2 ARG A  75      12.731 -37.795 -10.065  1.00  1.64           H  
ATOM   1092  N   THR A  76       5.199 -36.428  -5.771  1.00  1.64           N  
ATOM   1093  CA  THR A  76       4.327 -35.434  -6.394  1.00  1.64           C  
ATOM   1094  C   THR A  76       4.593 -34.056  -5.810  1.00  1.64           C  
ATOM   1095  O   THR A  76       4.668 -33.051  -6.525  1.00  1.64           O  
ATOM   1096  CB  THR A  76       2.839 -35.781  -6.180  1.00  1.64           C  
ATOM   1097  OG1 THR A  76       2.531 -37.029  -6.824  1.00  1.64           O  
ATOM   1098  CG2 THR A  76       1.932 -34.664  -6.702  1.00  1.64           C  
ATOM   1099  H   THR A  76       4.790 -37.142  -5.187  1.00  1.64           H  
ATOM   1100  HA  THR A  76       4.536 -35.401  -7.462  1.00  1.64           H  
ATOM   1101  HB  THR A  76       2.658 -35.897  -5.108  1.00  1.64           H  
ATOM   1102  HG1 THR A  76       1.605 -37.241  -6.681  1.00  1.64           H  
ATOM   1103 1HG2 THR A  76       0.890 -34.928  -6.518  1.00  1.64           H  
ATOM   1104 2HG2 THR A  76       2.167 -33.733  -6.180  1.00  1.64           H  
ATOM   1105 3HG2 THR A  76       2.092 -34.534  -7.770  1.00  1.64           H  
ATOM   1106  N   LEU A  77       4.713 -34.025  -4.489  1.00  1.62           N  
ATOM   1107  CA  LEU A  77       4.918 -32.795  -3.750  1.00  1.62           C  
ATOM   1108  C   LEU A  77       6.202 -32.082  -4.190  1.00  1.62           C  
ATOM   1109  O   LEU A  77       6.185 -30.903  -4.570  1.00  1.62           O  
ATOM   1110  CB  LEU A  77       5.027 -33.163  -2.275  1.00  1.62           C  
ATOM   1111  CG  LEU A  77       5.233 -32.091  -1.325  1.00  1.62           C  
ATOM   1112  CD1 LEU A  77       4.069 -31.250  -1.338  1.00  1.62           C  
ATOM   1113  CD2 LEU A  77       5.435 -32.660  -0.024  1.00  1.62           C  
ATOM   1114  H   LEU A  77       4.631 -34.904  -3.973  1.00  1.62           H  
ATOM   1115  HA  LEU A  77       4.068 -32.140  -3.914  1.00  1.62           H  
ATOM   1116 1HB  LEU A  77       4.118 -33.693  -1.985  1.00  1.62           H  
ATOM   1117 2HB  LEU A  77       5.856 -33.840  -2.150  1.00  1.62           H  
ATOM   1118  HG  LEU A  77       6.101 -31.498  -1.607  1.00  1.62           H  
ATOM   1119 1HD1 LEU A  77       4.214 -30.466  -0.632  1.00  1.62           H  
ATOM   1120 2HD1 LEU A  77       3.962 -30.860  -2.320  1.00  1.62           H  
ATOM   1121 3HD1 LEU A  77       3.184 -31.831  -1.067  1.00  1.62           H  
ATOM   1122 1HD2 LEU A  77       5.576 -31.873   0.688  1.00  1.62           H  
ATOM   1123 2HD2 LEU A  77       4.562 -33.236   0.237  1.00  1.62           H  
ATOM   1124 3HD2 LEU A  77       6.307 -33.306  -0.043  1.00  1.62           H  
ATOM   1125  N   TRP A  78       7.312 -32.827  -4.172  1.00  1.61           N  
ATOM   1126  CA  TRP A  78       8.617 -32.298  -4.539  1.00  1.61           C  
ATOM   1127  C   TRP A  78       8.656 -31.882  -5.998  1.00  1.61           C  
ATOM   1128  O   TRP A  78       9.158 -30.802  -6.321  1.00  1.61           O  
ATOM   1129  CB  TRP A  78       9.703 -33.336  -4.220  1.00  1.61           C  
ATOM   1130  CG  TRP A  78      11.139 -32.919  -4.538  1.00  1.61           C  
ATOM   1131  CD1 TRP A  78      12.001 -33.555  -5.382  1.00  1.61           C  
ATOM   1132  CD2 TRP A  78      11.856 -31.759  -4.037  1.00  1.61           C  
ATOM   1133  NE1 TRP A  78      13.200 -32.903  -5.420  1.00  1.61           N  
ATOM   1134  CE2 TRP A  78      13.126 -31.786  -4.600  1.00  1.61           C  
ATOM   1135  CE3 TRP A  78      11.521 -30.721  -3.183  1.00  1.61           C  
ATOM   1136  CZ2 TRP A  78      14.073 -30.793  -4.315  1.00  1.61           C  
ATOM   1137  CZ3 TRP A  78      12.463 -29.730  -2.897  1.00  1.61           C  
ATOM   1138  CH2 TRP A  78      13.702 -29.769  -3.453  1.00  1.61           C  
ATOM   1139  H   TRP A  78       7.247 -33.798  -3.872  1.00  1.61           H  
ATOM   1140  HA  TRP A  78       8.808 -31.418  -3.928  1.00  1.61           H  
ATOM   1141 1HB  TRP A  78       9.643 -33.589  -3.170  1.00  1.61           H  
ATOM   1142 2HB  TRP A  78       9.485 -34.253  -4.776  1.00  1.61           H  
ATOM   1143  HD1 TRP A  78      11.771 -34.463  -5.938  1.00  1.61           H  
ATOM   1144  HE1 TRP A  78      13.993 -33.224  -6.003  1.00  1.61           H  
ATOM   1145  HE3 TRP A  78      10.534 -30.694  -2.749  1.00  1.61           H  
ATOM   1146  HZ2 TRP A  78      15.062 -30.787  -4.731  1.00  1.61           H  
ATOM   1147  HZ3 TRP A  78      12.184 -28.922  -2.218  1.00  1.61           H  
ATOM   1148  HH2 TRP A  78      14.424 -28.984  -3.215  1.00  1.61           H  
ATOM   1149  N   ALA A  79       8.123 -32.710  -6.901  1.00  1.61           N  
ATOM   1150  CA  ALA A  79       8.161 -32.345  -8.306  1.00  1.61           C  
ATOM   1151  C   ALA A  79       7.406 -31.041  -8.557  1.00  1.61           C  
ATOM   1152  O   ALA A  79       7.879 -30.183  -9.307  1.00  1.61           O  
ATOM   1153  CB  ALA A  79       7.562 -33.455  -9.144  1.00  1.61           C  
ATOM   1154  H   ALA A  79       7.702 -33.602  -6.631  1.00  1.61           H  
ATOM   1155  HA  ALA A  79       9.202 -32.201  -8.591  1.00  1.61           H  
ATOM   1156 1HB  ALA A  79       7.615 -33.189 -10.196  1.00  1.61           H  
ATOM   1157 2HB  ALA A  79       8.119 -34.378  -8.973  1.00  1.61           H  
ATOM   1158 3HB  ALA A  79       6.519 -33.603  -8.853  1.00  1.61           H  
ATOM   1159  N   ALA A  80       6.251 -30.865  -7.901  1.00  1.63           N  
ATOM   1160  CA  ALA A  80       5.478 -29.640  -8.070  1.00  1.63           C  
ATOM   1161  C   ALA A  80       6.263 -28.423  -7.597  1.00  1.63           C  
ATOM   1162  O   ALA A  80       6.274 -27.365  -8.242  1.00  1.63           O  
ATOM   1163  CB  ALA A  80       4.189 -29.739  -7.290  1.00  1.63           C  
ATOM   1164  H   ALA A  80       5.880 -31.600  -7.295  1.00  1.63           H  
ATOM   1165  HA  ALA A  80       5.256 -29.520  -9.127  1.00  1.63           H  
ATOM   1166 1HB  ALA A  80       3.629 -28.834  -7.445  1.00  1.63           H  
ATOM   1167 2HB  ALA A  80       3.614 -30.599  -7.636  1.00  1.63           H  
ATOM   1168 3HB  ALA A  80       4.416 -29.859  -6.230  1.00  1.63           H  
ATOM   1169  N   LEU A  81       6.977 -28.586  -6.496  1.00  1.67           N  
ATOM   1170  CA  LEU A  81       7.753 -27.496  -5.943  1.00  1.67           C  
ATOM   1171  C   LEU A  81       8.857 -27.127  -6.925  1.00  1.67           C  
ATOM   1172  O   LEU A  81       9.062 -25.950  -7.252  1.00  1.67           O  
ATOM   1173  CB  LEU A  81       8.274 -27.939  -4.571  1.00  1.67           C  
ATOM   1174  CG  LEU A  81       9.082 -26.963  -3.741  1.00  1.67           C  
ATOM   1175  CD1 LEU A  81       8.286 -25.705  -3.545  1.00  1.67           C  
ATOM   1176  CD2 LEU A  81       9.325 -27.605  -2.371  1.00  1.67           C  
ATOM   1177  H   LEU A  81       6.938 -29.478  -5.993  1.00  1.67           H  
ATOM   1178  HA  LEU A  81       7.102 -26.636  -5.808  1.00  1.67           H  
ATOM   1179 1HB  LEU A  81       7.444 -28.265  -3.996  1.00  1.67           H  
ATOM   1180 2HB  LEU A  81       8.914 -28.805  -4.729  1.00  1.67           H  
ATOM   1181  HG  LEU A  81      10.029 -26.734  -4.227  1.00  1.67           H  
ATOM   1182 1HD1 LEU A  81       8.838 -25.019  -2.926  1.00  1.67           H  
ATOM   1183 2HD1 LEU A  81       8.104 -25.253  -4.512  1.00  1.67           H  
ATOM   1184 3HD1 LEU A  81       7.351 -25.935  -3.075  1.00  1.67           H  
ATOM   1185 1HD2 LEU A  81       9.875 -26.946  -1.725  1.00  1.67           H  
ATOM   1186 2HD2 LEU A  81       8.374 -27.826  -1.913  1.00  1.67           H  
ATOM   1187 3HD2 LEU A  81       9.869 -28.512  -2.500  1.00  1.67           H  
ATOM   1188  N   CYS A  82       9.506 -28.154  -7.461  1.00  1.73           N  
ATOM   1189  CA  CYS A  82      10.586 -27.975  -8.406  1.00  1.73           C  
ATOM   1190  C   CYS A  82      10.112 -27.323  -9.701  1.00  1.73           C  
ATOM   1191  O   CYS A  82      10.838 -26.555 -10.320  1.00  1.73           O  
ATOM   1192  CB  CYS A  82      11.205 -29.317  -8.713  1.00  1.73           C  
ATOM   1193  SG  CYS A  82      12.020 -30.004  -7.319  1.00  1.73           S  
ATOM   1194  H   CYS A  82       9.266 -29.101  -7.164  1.00  1.73           H  
ATOM   1195  HA  CYS A  82      11.325 -27.343  -7.940  1.00  1.73           H  
ATOM   1196 1HB  CYS A  82      10.438 -30.010  -9.021  1.00  1.73           H  
ATOM   1197 2HB  CYS A  82      11.917 -29.220  -9.527  1.00  1.73           H  
ATOM   1198  HG  CYS A  82      10.879 -30.371  -6.680  1.00  1.73           H  
ATOM   1199  N   ALA A  83       8.888 -27.632 -10.124  1.00  1.81           N  
ATOM   1200  CA  ALA A  83       8.301 -27.050 -11.328  1.00  1.81           C  
ATOM   1201  C   ALA A  83       8.181 -25.526 -11.228  1.00  1.81           C  
ATOM   1202  O   ALA A  83       8.248 -24.820 -12.240  1.00  1.81           O  
ATOM   1203  CB  ALA A  83       6.931 -27.645 -11.584  1.00  1.81           C  
ATOM   1204  H   ALA A  83       8.344 -28.317  -9.599  1.00  1.81           H  
ATOM   1205  HA  ALA A  83       8.957 -27.285 -12.165  1.00  1.81           H  
ATOM   1206 1HB  ALA A  83       6.521 -27.225 -12.501  1.00  1.81           H  
ATOM   1207 2HB  ALA A  83       7.019 -28.727 -11.680  1.00  1.81           H  
ATOM   1208 3HB  ALA A  83       6.276 -27.408 -10.752  1.00  1.81           H  
ATOM   1209  N   ASN A  84       7.949 -25.032 -10.007  1.00  1.92           N  
ATOM   1210  CA  ASN A  84       7.748 -23.604  -9.759  1.00  1.92           C  
ATOM   1211  C   ASN A  84       9.010 -22.814  -9.369  1.00  1.92           C  
ATOM   1212  O   ASN A  84       9.049 -21.585  -9.542  1.00  1.92           O  
ATOM   1213  CB  ASN A  84       6.694 -23.479  -8.690  1.00  1.92           C  
ATOM   1214  CG  ASN A  84       5.346 -23.931  -9.197  1.00  1.92           C  
ATOM   1215  OD1 ASN A  84       4.664 -23.186  -9.929  1.00  1.92           O  
ATOM   1216  ND2 ASN A  84       4.962 -25.130  -8.858  1.00  1.92           N  
ATOM   1217  H   ASN A  84       7.862 -25.691  -9.226  1.00  1.92           H  
ATOM   1218  HA  ASN A  84       7.369 -23.157 -10.677  1.00  1.92           H  
ATOM   1219 1HB  ASN A  84       6.984 -24.103  -7.845  1.00  1.92           H  
ATOM   1220 2HB  ASN A  84       6.633 -22.449  -8.341  1.00  1.92           H  
ATOM   1221 1HD2 ASN A  84       4.092 -25.491  -9.185  1.00  1.92           H  
ATOM   1222 2HD2 ASN A  84       5.560 -25.718  -8.284  1.00  1.92           H  
ATOM   1223  N   LEU A  85      10.019 -23.503  -8.837  1.00  2.05           N  
ATOM   1224  CA  LEU A  85      11.251 -22.843  -8.401  1.00  2.05           C  
ATOM   1225  C   LEU A  85      12.459 -23.049  -9.341  1.00  2.05           C  
ATOM   1226  O   LEU A  85      12.597 -24.100  -9.952  1.00  2.05           O  
ATOM   1227  CB  LEU A  85      11.579 -23.339  -7.006  1.00  2.05           C  
ATOM   1228  CG  LEU A  85      10.540 -22.999  -5.978  1.00  2.05           C  
ATOM   1229  CD1 LEU A  85      10.893 -23.630  -4.746  1.00  2.05           C  
ATOM   1230  CD2 LEU A  85      10.498 -21.486  -5.784  1.00  2.05           C  
ATOM   1231  H   LEU A  85       9.905 -24.505  -8.683  1.00  2.05           H  
ATOM   1232  HA  LEU A  85      11.014 -21.790  -8.334  1.00  2.05           H  
ATOM   1233 1HB  LEU A  85      11.638 -24.419  -7.049  1.00  2.05           H  
ATOM   1234 2HB  LEU A  85      12.543 -22.951  -6.682  1.00  2.05           H  
ATOM   1235  HG  LEU A  85       9.565 -23.368  -6.298  1.00  2.05           H  
ATOM   1236 1HD1 LEU A  85      10.155 -23.383  -3.993  1.00  2.05           H  
ATOM   1237 2HD1 LEU A  85      10.937 -24.703  -4.886  1.00  2.05           H  
ATOM   1238 3HD1 LEU A  85      11.864 -23.261  -4.443  1.00  2.05           H  
ATOM   1239 1HD2 LEU A  85       9.754 -21.226  -5.030  1.00  2.05           H  
ATOM   1240 2HD2 LEU A  85      11.479 -21.135  -5.456  1.00  2.05           H  
ATOM   1241 3HD2 LEU A  85      10.243 -21.015  -6.724  1.00  2.05           H  
ATOM   1242  N   PRO A  86      13.369 -22.063  -9.462  1.00  2.18           N  
ATOM   1243  CA  PRO A  86      14.594 -22.140 -10.250  1.00  2.18           C  
ATOM   1244  C   PRO A  86      15.656 -23.075  -9.640  1.00  2.18           C  
ATOM   1245  O   PRO A  86      15.729 -23.250  -8.418  1.00  2.18           O  
ATOM   1246  CB  PRO A  86      15.046 -20.674 -10.274  1.00  2.18           C  
ATOM   1247  CG  PRO A  86      14.457 -20.048  -9.033  1.00  2.18           C  
ATOM   1248  CD  PRO A  86      13.146 -20.762  -8.798  1.00  2.18           C  
ATOM   1249  HA  PRO A  86      14.336 -22.477 -11.263  1.00  2.18           H  
ATOM   1250 1HB  PRO A  86      16.144 -20.626 -10.277  1.00  2.18           H  
ATOM   1251 2HB  PRO A  86      14.713 -20.193 -11.207  1.00  2.18           H  
ATOM   1252 1HG  PRO A  86      15.152 -20.167  -8.213  1.00  2.18           H  
ATOM   1253 2HG  PRO A  86      14.333 -18.962  -9.185  1.00  2.18           H  
ATOM   1254 1HD  PRO A  86      13.006 -20.881  -7.719  1.00  2.18           H  
ATOM   1255 2HD  PRO A  86      12.315 -20.219  -9.272  1.00  2.18           H  
ATOM   1256  N   ASP A  87      16.520 -23.621 -10.510  1.00  2.32           N  
ATOM   1257  CA  ASP A  87      17.608 -24.523 -10.103  1.00  2.32           C  
ATOM   1258  C   ASP A  87      18.601 -23.888  -9.132  1.00  2.32           C  
ATOM   1259  O   ASP A  87      19.118 -24.558  -8.234  1.00  2.32           O  
ATOM   1260  CB  ASP A  87      18.381 -25.043 -11.316  1.00  2.32           C  
ATOM   1261  CG  ASP A  87      17.605 -26.052 -12.140  1.00  2.32           C  
ATOM   1262  OD1 ASP A  87      16.587 -26.499 -11.677  1.00  2.32           O  
ATOM   1263  OD2 ASP A  87      18.025 -26.397 -13.233  1.00  2.32           O  
ATOM   1264  H   ASP A  87      16.420 -23.412 -11.494  1.00  2.32           H  
ATOM   1265  HA  ASP A  87      17.159 -25.388  -9.615  1.00  2.32           H  
ATOM   1266 1HB  ASP A  87      18.658 -24.201 -11.967  1.00  2.32           H  
ATOM   1267 2HB  ASP A  87      19.309 -25.515 -10.979  1.00  2.32           H  
ATOM   1268  N   SER A  88      18.824 -22.577  -9.245  1.00  2.46           N  
ATOM   1269  CA  SER A  88      19.774 -21.890  -8.349  1.00  2.46           C  
ATOM   1270  C   SER A  88      19.343 -21.967  -6.886  1.00  2.46           C  
ATOM   1271  O   SER A  88      20.153 -21.741  -5.984  1.00  2.46           O  
ATOM   1272  CB  SER A  88      19.922 -20.446  -8.767  1.00  2.46           C  
ATOM   1273  OG  SER A  88      18.722 -19.728  -8.592  1.00  2.46           O  
ATOM   1274  H   SER A  88      18.362 -22.048  -9.982  1.00  2.46           H  
ATOM   1275  HA  SER A  88      20.755 -22.369  -8.445  1.00  2.46           H  
ATOM   1276 1HB  SER A  88      20.719 -19.960  -8.193  1.00  2.46           H  
ATOM   1277 2HB  SER A  88      20.215 -20.410  -9.820  1.00  2.46           H  
ATOM   1278  HG  SER A  88      18.406 -19.570  -9.520  1.00  2.46           H  
ATOM   1279  N   VAL A  89      18.069 -22.268  -6.652  1.00  2.61           N  
ATOM   1280  CA  VAL A  89      17.524 -22.410  -5.324  1.00  2.61           C  
ATOM   1281  C   VAL A  89      17.452 -23.885  -4.961  1.00  2.61           C  
ATOM   1282  O   VAL A  89      17.957 -24.314  -3.923  1.00  2.61           O  
ATOM   1283  CB  VAL A  89      16.121 -21.791  -5.285  1.00  2.61           C  
ATOM   1284  CG1 VAL A  89      15.477 -22.025  -3.954  1.00  2.61           C  
ATOM   1285  CG2 VAL A  89      16.243 -20.311  -5.570  1.00  2.61           C  
ATOM   1286  H   VAL A  89      17.442 -22.441  -7.435  1.00  2.61           H  
ATOM   1287  HA  VAL A  89      18.172 -21.900  -4.611  1.00  2.61           H  
ATOM   1288  HB  VAL A  89      15.492 -22.265  -6.048  1.00  2.61           H  
ATOM   1289 1HG1 VAL A  89      14.482 -21.583  -3.957  1.00  2.61           H  
ATOM   1290 2HG1 VAL A  89      15.396 -23.098  -3.780  1.00  2.61           H  
ATOM   1291 3HG1 VAL A  89      16.080 -21.572  -3.168  1.00  2.61           H  
ATOM   1292 1HG2 VAL A  89      15.254 -19.853  -5.562  1.00  2.61           H  
ATOM   1293 2HG2 VAL A  89      16.867 -19.849  -4.808  1.00  2.61           H  
ATOM   1294 3HG2 VAL A  89      16.705 -20.169  -6.548  1.00  2.61           H  
ATOM   1295  N   LEU A  90      16.877 -24.673  -5.859  1.00  2.75           N  
ATOM   1296  CA  LEU A  90      16.630 -26.083  -5.605  1.00  2.75           C  
ATOM   1297  C   LEU A  90      17.898 -26.892  -5.326  1.00  2.75           C  
ATOM   1298  O   LEU A  90      17.899 -27.776  -4.474  1.00  2.75           O  
ATOM   1299  CB  LEU A  90      15.926 -26.661  -6.810  1.00  2.75           C  
ATOM   1300  CG  LEU A  90      14.516 -26.150  -7.062  1.00  2.75           C  
ATOM   1301  CD1 LEU A  90      14.083 -26.625  -8.433  1.00  2.75           C  
ATOM   1302  CD2 LEU A  90      13.569 -26.673  -5.951  1.00  2.75           C  
ATOM   1303  H   LEU A  90      16.543 -24.262  -6.732  1.00  2.75           H  
ATOM   1304  HA  LEU A  90      15.971 -26.161  -4.743  1.00  2.75           H  
ATOM   1305 1HB  LEU A  90      16.525 -26.449  -7.689  1.00  2.75           H  
ATOM   1306 2HB  LEU A  90      15.880 -27.727  -6.687  1.00  2.75           H  
ATOM   1307  HG  LEU A  90      14.514 -25.057  -7.066  1.00  2.75           H  
ATOM   1308 1HD1 LEU A  90      13.095 -26.251  -8.653  1.00  2.75           H  
ATOM   1309 2HD1 LEU A  90      14.775 -26.244  -9.191  1.00  2.75           H  
ATOM   1310 3HD1 LEU A  90      14.081 -27.697  -8.457  1.00  2.75           H  
ATOM   1311 1HD2 LEU A  90      12.559 -26.321  -6.127  1.00  2.75           H  
ATOM   1312 2HD2 LEU A  90      13.574 -27.761  -5.951  1.00  2.75           H  
ATOM   1313 3HD2 LEU A  90      13.910 -26.311  -4.979  1.00  2.75           H  
ATOM   1314  N   ASP A  91      18.992 -26.560  -6.017  1.00  2.87           N  
ATOM   1315  CA  ASP A  91      20.255 -27.271  -5.829  1.00  2.87           C  
ATOM   1316  C   ASP A  91      21.194 -26.609  -4.811  1.00  2.87           C  
ATOM   1317  O   ASP A  91      22.359 -26.997  -4.697  1.00  2.87           O  
ATOM   1318  CB  ASP A  91      20.986 -27.441  -7.160  1.00  2.87           C  
ATOM   1319  CG  ASP A  91      20.310 -28.432  -8.125  1.00  2.87           C  
ATOM   1320  OD1 ASP A  91      19.628 -29.337  -7.687  1.00  2.87           O  
ATOM   1321  OD2 ASP A  91      20.505 -28.274  -9.299  1.00  2.87           O  
ATOM   1322  H   ASP A  91      18.951 -25.817  -6.715  1.00  2.87           H  
ATOM   1323  HA  ASP A  91      20.023 -28.267  -5.456  1.00  2.87           H  
ATOM   1324 1HB  ASP A  91      21.046 -26.468  -7.657  1.00  2.87           H  
ATOM   1325 2HB  ASP A  91      22.005 -27.775  -6.972  1.00  2.87           H  
ATOM   1326  N   ASP A  92      20.718 -25.600  -4.083  1.00  2.99           N  
ATOM   1327  CA  ASP A  92      21.547 -24.930  -3.088  1.00  2.99           C  
ATOM   1328  C   ASP A  92      21.612 -25.789  -1.830  1.00  2.99           C  
ATOM   1329  O   ASP A  92      20.595 -26.058  -1.190  1.00  2.99           O  
ATOM   1330  CB  ASP A  92      21.045 -23.507  -2.777  1.00  2.99           C  
ATOM   1331  CG  ASP A  92      21.980 -22.655  -1.797  1.00  2.99           C  
ATOM   1332  OD1 ASP A  92      22.753 -23.222  -1.011  1.00  2.99           O  
ATOM   1333  OD2 ASP A  92      21.888 -21.449  -1.841  1.00  2.99           O  
ATOM   1334  H   ASP A  92      19.747 -25.296  -4.186  1.00  2.99           H  
ATOM   1335  HA  ASP A  92      22.557 -24.840  -3.488  1.00  2.99           H  
ATOM   1336 1HB  ASP A  92      20.938 -22.959  -3.721  1.00  2.99           H  
ATOM   1337 2HB  ASP A  92      20.045 -23.569  -2.343  1.00  2.99           H  
ATOM   1338  N   GLY A  93      22.810 -26.228  -1.459  1.00  3.11           N  
ATOM   1339  CA  GLY A  93      22.983 -27.076  -0.280  1.00  3.11           C  
ATOM   1340  C   GLY A  93      22.367 -26.438   0.978  1.00  3.11           C  
ATOM   1341  O   GLY A  93      21.985 -27.145   1.916  1.00  3.11           O  
ATOM   1342  H   GLY A  93      23.614 -25.970  -2.015  1.00  3.11           H  
ATOM   1343 1HA  GLY A  93      22.521 -28.045  -0.464  1.00  3.11           H  
ATOM   1344 2HA  GLY A  93      24.045 -27.254  -0.118  1.00  3.11           H  
ATOM   1345  N   SER A  94      22.264 -25.101   1.003  1.00  3.22           N  
ATOM   1346  CA  SER A  94      21.681 -24.381   2.128  1.00  3.22           C  
ATOM   1347  C   SER A  94      20.218 -24.791   2.283  1.00  3.22           C  
ATOM   1348  O   SER A  94      19.701 -24.908   3.400  1.00  3.22           O  
ATOM   1349  CB  SER A  94      21.700 -22.893   1.852  1.00  3.22           C  
ATOM   1350  OG  SER A  94      23.004 -22.429   1.685  1.00  3.22           O  
ATOM   1351  H   SER A  94      22.582 -24.553   0.197  1.00  3.22           H  
ATOM   1352  HA  SER A  94      22.230 -24.618   3.038  1.00  3.22           H  
ATOM   1353 1HB  SER A  94      21.114 -22.672   0.963  1.00  3.22           H  
ATOM   1354 2HB  SER A  94      21.234 -22.373   2.684  1.00  3.22           H  
ATOM   1355  HG  SER A  94      23.197 -22.621   0.722  1.00  3.22           H  
ATOM   1356  N   LEU A  95      19.552 -24.977   1.134  1.00  3.28           N  
ATOM   1357  CA  LEU A  95      18.145 -25.328   1.060  1.00  3.28           C  
ATOM   1358  C   LEU A  95      17.955 -26.696   1.659  1.00  3.28           C  
ATOM   1359  O   LEU A  95      16.997 -26.954   2.378  1.00  3.28           O  
ATOM   1360  CB  LEU A  95      17.662 -25.415  -0.391  1.00  3.28           C  
ATOM   1361  CG  LEU A  95      16.243 -25.725  -0.498  1.00  3.28           C  
ATOM   1362  CD1 LEU A  95      15.536 -24.584   0.121  1.00  3.28           C  
ATOM   1363  CD2 LEU A  95      15.832 -25.979  -1.933  1.00  3.28           C  
ATOM   1364  H   LEU A  95      20.063 -24.917   0.256  1.00  3.28           H  
ATOM   1365  HA  LEU A  95      17.562 -24.603   1.624  1.00  3.28           H  
ATOM   1366 1HB  LEU A  95      17.863 -24.475  -0.906  1.00  3.28           H  
ATOM   1367 2HB  LEU A  95      18.198 -26.208  -0.901  1.00  3.28           H  
ATOM   1368  HG  LEU A  95      16.038 -26.613   0.084  1.00  3.28           H  
ATOM   1369 1HD1 LEU A  95      14.472 -24.768   0.124  1.00  3.28           H  
ATOM   1370 2HD1 LEU A  95      15.895 -24.456   1.126  1.00  3.28           H  
ATOM   1371 3HD1 LEU A  95      15.756 -23.685  -0.446  1.00  3.28           H  
ATOM   1372 1HD2 LEU A  95      14.773 -26.212  -1.979  1.00  3.28           H  
ATOM   1373 2HD2 LEU A  95      16.034 -25.095  -2.521  1.00  3.28           H  
ATOM   1374 3HD2 LEU A  95      16.404 -26.820  -2.330  1.00  3.28           H  
ATOM   1375  N   ALA A  96      18.845 -27.599   1.253  1.00  3.25           N  
ATOM   1376  CA  ALA A  96      18.841 -28.976   1.730  1.00  3.25           C  
ATOM   1377  C   ALA A  96      19.160 -29.080   3.230  1.00  3.25           C  
ATOM   1378  O   ALA A  96      18.581 -29.896   3.950  1.00  3.25           O  
ATOM   1379  CB  ALA A  96      19.851 -29.782   0.937  1.00  3.25           C  
ATOM   1380  H   ALA A  96      19.571 -27.278   0.607  1.00  3.25           H  
ATOM   1381  HA  ALA A  96      17.847 -29.383   1.574  1.00  3.25           H  
ATOM   1382 1HB  ALA A  96      19.832 -30.818   1.267  1.00  3.25           H  
ATOM   1383 2HB  ALA A  96      19.602 -29.732  -0.122  1.00  3.25           H  
ATOM   1384 3HB  ALA A  96      20.843 -29.371   1.098  1.00  3.25           H  
ATOM   1385  N   THR A  97      20.093 -28.248   3.697  1.00  3.13           N  
ATOM   1386  CA  THR A  97      20.540 -28.287   5.081  1.00  3.13           C  
ATOM   1387  C   THR A  97      19.516 -27.805   6.108  1.00  3.13           C  
ATOM   1388  O   THR A  97      19.283 -28.474   7.113  1.00  3.13           O  
ATOM   1389  CB  THR A  97      21.809 -27.433   5.239  1.00  3.13           C  
ATOM   1390  OG1 THR A  97      22.851 -27.962   4.399  1.00  3.13           O  
ATOM   1391  CG2 THR A  97      22.267 -27.438   6.687  1.00  3.13           C  
ATOM   1392  H   THR A  97      20.550 -27.605   3.056  1.00  3.13           H  
ATOM   1393  HA  THR A  97      20.788 -29.319   5.318  1.00  3.13           H  
ATOM   1394  HB  THR A  97      21.594 -26.410   4.930  1.00  3.13           H  
ATOM   1395  HG1 THR A  97      22.604 -27.817   3.456  1.00  3.13           H  
ATOM   1396 1HG2 THR A  97      23.163 -26.828   6.788  1.00  3.13           H  
ATOM   1397 2HG2 THR A  97      21.482 -27.034   7.319  1.00  3.13           H  
ATOM   1398 3HG2 THR A  97      22.483 -28.457   6.988  1.00  3.13           H  
ATOM   1399  N   LEU A  98      18.910 -26.655   5.862  1.00  2.94           N  
ATOM   1400  CA  LEU A  98      17.950 -26.079   6.797  1.00  2.94           C  
ATOM   1401  C   LEU A  98      16.556 -26.328   6.285  1.00  2.94           C  
ATOM   1402  O   LEU A  98      16.386 -26.453   5.087  1.00  2.94           O  
ATOM   1403  CB  LEU A  98      18.231 -24.591   6.948  1.00  2.94           C  
ATOM   1404  CG  LEU A  98      19.649 -24.287   7.432  1.00  2.94           C  
ATOM   1405  CD1 LEU A  98      19.856 -22.794   7.488  1.00  2.94           C  
ATOM   1406  CD2 LEU A  98      19.856 -24.938   8.799  1.00  2.94           C  
ATOM   1407  H   LEU A  98      19.132 -26.146   5.003  1.00  2.94           H  
ATOM   1408  HA  LEU A  98      18.057 -26.562   7.766  1.00  2.94           H  
ATOM   1409 1HB  LEU A  98      18.097 -24.111   5.975  1.00  2.94           H  
ATOM   1410 2HB  LEU A  98      17.521 -24.161   7.651  1.00  2.94           H  
ATOM   1411  HG  LEU A  98      20.368 -24.697   6.725  1.00  2.94           H  
ATOM   1412 1HD1 LEU A  98      20.871 -22.580   7.823  1.00  2.94           H  
ATOM   1413 2HD1 LEU A  98      19.703 -22.372   6.496  1.00  2.94           H  
ATOM   1414 3HD1 LEU A  98      19.144 -22.352   8.186  1.00  2.94           H  
ATOM   1415 1HD2 LEU A  98      20.869 -24.741   9.148  1.00  2.94           H  
ATOM   1416 2HD2 LEU A  98      19.140 -24.530   9.512  1.00  2.94           H  
ATOM   1417 3HD2 LEU A  98      19.703 -26.015   8.715  1.00  2.94           H  
ATOM   1418  N   GLY A  99      15.537 -26.337   7.142  1.00  2.71           N  
ATOM   1419  CA  GLY A  99      14.175 -26.619   6.676  1.00  2.71           C  
ATOM   1420  C   GLY A  99      13.583 -25.631   5.641  1.00  2.71           C  
ATOM   1421  O   GLY A  99      12.709 -24.826   5.949  1.00  2.71           O  
ATOM   1422  H   GLY A  99      15.684 -26.231   8.147  1.00  2.71           H  
ATOM   1423 1HA  GLY A  99      14.155 -27.619   6.258  1.00  2.71           H  
ATOM   1424 2HA  GLY A  99      13.527 -26.658   7.544  1.00  2.71           H  
ATOM   1425  N   LEU A 100      14.040 -25.771   4.400  1.00  2.46           N  
ATOM   1426  CA  LEU A 100      13.641 -25.014   3.220  1.00  2.46           C  
ATOM   1427  C   LEU A 100      13.464 -23.525   3.536  1.00  2.46           C  
ATOM   1428  O   LEU A 100      14.180 -22.979   4.382  1.00  2.46           O  
ATOM   1429  CB  LEU A 100      12.349 -25.588   2.600  1.00  2.46           C  
ATOM   1430  CG  LEU A 100      12.335 -27.126   2.208  1.00  2.46           C  
ATOM   1431  CD1 LEU A 100      10.937 -27.502   1.674  1.00  2.46           C  
ATOM   1432  CD2 LEU A 100      13.392 -27.422   1.176  1.00  2.46           C  
ATOM   1433  H   LEU A 100      14.786 -26.445   4.284  1.00  2.46           H  
ATOM   1434  HA  LEU A 100      14.436 -25.130   2.504  1.00  2.46           H  
ATOM   1435 1HB  LEU A 100      11.531 -25.383   3.262  1.00  2.46           H  
ATOM   1436 2HB  LEU A 100      12.170 -25.062   1.668  1.00  2.46           H  
ATOM   1437  HG  LEU A 100      12.540 -27.722   3.087  1.00  2.46           H  
ATOM   1438 1HD1 LEU A 100      10.916 -28.565   1.425  1.00  2.46           H  
ATOM   1439 2HD1 LEU A 100      10.188 -27.301   2.430  1.00  2.46           H  
ATOM   1440 3HD1 LEU A 100      10.719 -26.916   0.787  1.00  2.46           H  
ATOM   1441 1HD2 LEU A 100      13.371 -28.484   0.931  1.00  2.46           H  
ATOM   1442 2HD2 LEU A 100      13.202 -26.838   0.275  1.00  2.46           H  
ATOM   1443 3HD2 LEU A 100      14.366 -27.163   1.588  1.00  2.46           H  
ATOM   1444  N   THR A 101      12.572 -22.839   2.805  1.00  2.23           N  
ATOM   1445  CA  THR A 101      12.349 -21.417   3.044  1.00  2.23           C  
ATOM   1446  C   THR A 101      10.871 -21.078   3.037  1.00  2.23           C  
ATOM   1447  O   THR A 101      10.047 -21.863   2.564  1.00  2.23           O  
ATOM   1448  CB  THR A 101      12.966 -20.506   1.966  1.00  2.23           C  
ATOM   1449  OG1 THR A 101      12.174 -20.555   0.748  1.00  2.23           O  
ATOM   1450  CG2 THR A 101      14.382 -20.965   1.635  1.00  2.23           C  
ATOM   1451  H   THR A 101      12.026 -23.318   2.112  1.00  2.23           H  
ATOM   1452  HA  THR A 101      12.754 -21.152   4.021  1.00  2.23           H  
ATOM   1453  HB  THR A 101      12.996 -19.479   2.331  1.00  2.23           H  
ATOM   1454  HG1 THR A 101      12.595 -19.965   0.089  1.00  2.23           H  
ATOM   1455 1HG2 THR A 101      14.804 -20.309   0.874  1.00  2.23           H  
ATOM   1456 2HG2 THR A 101      14.994 -20.925   2.535  1.00  2.23           H  
ATOM   1457 3HG2 THR A 101      14.359 -21.982   1.256  1.00  2.23           H  
ATOM   1458  N   THR A 102      10.562 -19.841   3.401  1.00  2.03           N  
ATOM   1459  CA  THR A 102       9.188 -19.351   3.378  1.00  2.03           C  
ATOM   1460  C   THR A 102       8.638 -19.207   1.959  1.00  2.03           C  
ATOM   1461  O   THR A 102       7.423 -19.110   1.757  1.00  2.03           O  
ATOM   1462  CB  THR A 102       9.106 -17.999   4.106  1.00  2.03           C  
ATOM   1463  OG1 THR A 102       9.969 -17.047   3.462  1.00  2.03           O  
ATOM   1464  CG2 THR A 102       9.542 -18.168   5.546  1.00  2.03           C  
ATOM   1465  H   THR A 102      11.290 -19.234   3.746  1.00  2.03           H  
ATOM   1466  HA  THR A 102       8.566 -20.060   3.907  1.00  2.03           H  
ATOM   1467  HB  THR A 102       8.087 -17.627   4.064  1.00  2.03           H  
ATOM   1468  HG1 THR A 102       9.729 -16.958   2.513  1.00  2.03           H  
ATOM   1469 1HG2 THR A 102       9.480 -17.208   6.058  1.00  2.03           H  
ATOM   1470 2HG2 THR A 102       8.902 -18.888   6.041  1.00  2.03           H  
ATOM   1471 3HG2 THR A 102      10.568 -18.528   5.571  1.00  2.03           H  
ATOM   1472  N   ASP A 103       9.526 -19.192   0.964  1.00  1.89           N  
ATOM   1473  CA  ASP A 103       9.103 -19.061  -0.408  1.00  1.89           C  
ATOM   1474  C   ASP A 103       8.615 -20.419  -0.866  1.00  1.89           C  
ATOM   1475  O   ASP A 103       7.604 -20.538  -1.549  1.00  1.89           O  
ATOM   1476  CB  ASP A 103      10.248 -18.570  -1.266  1.00  1.89           C  
ATOM   1477  CG  ASP A 103      10.707 -17.187  -0.816  1.00  1.89           C  
ATOM   1478  OD1 ASP A 103       9.999 -16.567  -0.053  1.00  1.89           O  
ATOM   1479  OD2 ASP A 103      11.782 -16.795  -1.180  1.00  1.89           O  
ATOM   1480  H   ASP A 103      10.513 -19.348   1.147  1.00  1.89           H  
ATOM   1481  HA  ASP A 103       8.273 -18.345  -0.466  1.00  1.89           H  
ATOM   1482 1HB  ASP A 103      11.076 -19.266  -1.212  1.00  1.89           H  
ATOM   1483 2HB  ASP A 103       9.929 -18.530  -2.291  1.00  1.89           H  
ATOM   1484  N   HIS A 104       9.312 -21.464  -0.396  1.00  1.79           N  
ATOM   1485  CA  HIS A 104       8.934 -22.828  -0.758  1.00  1.79           C  
ATOM   1486  C   HIS A 104       7.601 -23.143  -0.108  1.00  1.79           C  
ATOM   1487  O   HIS A 104       6.734 -23.782  -0.709  1.00  1.79           O  
ATOM   1488  CB  HIS A 104       9.982 -23.829  -0.254  1.00  1.79           C  
ATOM   1489  CG  HIS A 104      11.265 -23.798  -0.988  1.00  1.79           C  
ATOM   1490  ND1 HIS A 104      12.171 -22.787  -0.833  1.00  1.79           N  
ATOM   1491  CD2 HIS A 104      11.829 -24.672  -1.845  1.00  1.79           C  
ATOM   1492  CE1 HIS A 104      13.206 -23.017  -1.583  1.00  1.79           C  
ATOM   1493  NE2 HIS A 104      13.024 -24.162  -2.200  1.00  1.79           N  
ATOM   1494  H   HIS A 104      10.142 -21.289   0.180  1.00  1.79           H  
ATOM   1495  HA  HIS A 104       8.831 -22.920  -1.836  1.00  1.79           H  
ATOM   1496 1HB  HIS A 104      10.183 -23.641   0.795  1.00  1.79           H  
ATOM   1497 2HB  HIS A 104       9.577 -24.837  -0.323  1.00  1.79           H  
ATOM   1498  HD1 HIS A 104      12.093 -21.982  -0.243  1.00  1.79           H  
ATOM   1499  HD2 HIS A 104      11.530 -25.616  -2.265  1.00  1.79           H  
ATOM   1500  HE1 HIS A 104      14.029 -22.311  -1.587  1.00  1.79           H  
ATOM   1501  N   PHE A 105       7.420 -22.654   1.119  1.00  1.71           N  
ATOM   1502  CA  PHE A 105       6.184 -22.911   1.836  1.00  1.71           C  
ATOM   1503  C   PHE A 105       5.019 -22.268   1.105  1.00  1.71           C  
ATOM   1504  O   PHE A 105       3.975 -22.902   0.920  1.00  1.71           O  
ATOM   1505  CB  PHE A 105       6.268 -22.307   3.228  1.00  1.71           C  
ATOM   1506  CG  PHE A 105       7.314 -22.932   4.022  1.00  1.71           C  
ATOM   1507  CD1 PHE A 105       7.816 -22.356   5.186  1.00  1.71           C  
ATOM   1508  CD2 PHE A 105       7.847 -24.092   3.581  1.00  1.71           C  
ATOM   1509  CE1 PHE A 105       8.833 -22.962   5.870  1.00  1.71           C  
ATOM   1510  CE2 PHE A 105       8.830 -24.677   4.233  1.00  1.71           C  
ATOM   1511  CZ  PHE A 105       9.345 -24.123   5.396  1.00  1.71           C  
ATOM   1512  H   PHE A 105       8.185 -22.152   1.570  1.00  1.71           H  
ATOM   1513  HA  PHE A 105       6.019 -23.985   1.898  1.00  1.71           H  
ATOM   1514 1HB  PHE A 105       6.467 -21.243   3.161  1.00  1.71           H  
ATOM   1515 2HB  PHE A 105       5.321 -22.430   3.730  1.00  1.71           H  
ATOM   1516  HD1 PHE A 105       7.404 -21.427   5.545  1.00  1.71           H  
ATOM   1517  HD2 PHE A 105       7.469 -24.544   2.668  1.00  1.71           H  
ATOM   1518  HE1 PHE A 105       9.231 -22.520   6.776  1.00  1.71           H  
ATOM   1519  HE2 PHE A 105       9.208 -25.582   3.823  1.00  1.71           H  
ATOM   1520  HZ  PHE A 105      10.161 -24.604   5.927  1.00  1.71           H  
ATOM   1521  N   ALA A 106       5.223 -21.034   0.627  1.00  1.67           N  
ATOM   1522  CA  ALA A 106       4.206 -20.328  -0.135  1.00  1.67           C  
ATOM   1523  C   ALA A 106       3.874 -21.065  -1.434  1.00  1.67           C  
ATOM   1524  O   ALA A 106       2.697 -21.162  -1.811  1.00  1.67           O  
ATOM   1525  CB  ALA A 106       4.681 -18.928  -0.427  1.00  1.67           C  
ATOM   1526  H   ALA A 106       6.096 -20.544   0.831  1.00  1.67           H  
ATOM   1527  HA  ALA A 106       3.303 -20.274   0.470  1.00  1.67           H  
ATOM   1528 1HB  ALA A 106       3.919 -18.378  -0.974  1.00  1.67           H  
ATOM   1529 2HB  ALA A 106       4.903 -18.415   0.504  1.00  1.67           H  
ATOM   1530 3HB  ALA A 106       5.581 -18.992  -1.011  1.00  1.67           H  
ATOM   1531  N   VAL A 107       4.888 -21.650  -2.095  1.00  1.64           N  
ATOM   1532  CA  VAL A 107       4.616 -22.394  -3.320  1.00  1.64           C  
ATOM   1533  C   VAL A 107       3.758 -23.593  -3.014  1.00  1.64           C  
ATOM   1534  O   VAL A 107       2.747 -23.823  -3.676  1.00  1.64           O  
ATOM   1535  CB  VAL A 107       5.876 -22.979  -3.998  1.00  1.64           C  
ATOM   1536  CG1 VAL A 107       5.436 -23.898  -5.154  1.00  1.64           C  
ATOM   1537  CG2 VAL A 107       6.759 -21.941  -4.531  1.00  1.64           C  
ATOM   1538  H   VAL A 107       5.849 -21.530  -1.766  1.00  1.64           H  
ATOM   1539  HA  VAL A 107       4.090 -21.741  -4.018  1.00  1.64           H  
ATOM   1540  HB  VAL A 107       6.417 -23.572  -3.272  1.00  1.64           H  
ATOM   1541 1HG1 VAL A 107       6.307 -24.332  -5.620  1.00  1.64           H  
ATOM   1542 2HG1 VAL A 107       4.800 -24.694  -4.771  1.00  1.64           H  
ATOM   1543 3HG1 VAL A 107       4.884 -23.318  -5.893  1.00  1.64           H  
ATOM   1544 1HG2 VAL A 107       7.621 -22.410  -4.993  1.00  1.64           H  
ATOM   1545 2HG2 VAL A 107       6.226 -21.358  -5.271  1.00  1.64           H  
ATOM   1546 3HG2 VAL A 107       7.080 -21.317  -3.725  1.00  1.64           H  
ATOM   1547  N   LEU A 108       4.141 -24.350  -1.987  1.00  1.62           N  
ATOM   1548  CA  LEU A 108       3.392 -25.545  -1.670  1.00  1.62           C  
ATOM   1549  C   LEU A 108       1.969 -25.211  -1.258  1.00  1.62           C  
ATOM   1550  O   LEU A 108       1.025 -25.888  -1.665  1.00  1.62           O  
ATOM   1551  CB  LEU A 108       4.090 -26.322  -0.551  1.00  1.62           C  
ATOM   1552  CG  LEU A 108       5.430 -26.954  -0.940  1.00  1.62           C  
ATOM   1553  CD1 LEU A 108       6.079 -27.634   0.269  1.00  1.62           C  
ATOM   1554  CD2 LEU A 108       5.179 -27.901  -2.049  1.00  1.62           C  
ATOM   1555  H   LEU A 108       4.973 -24.103  -1.451  1.00  1.62           H  
ATOM   1556  HA  LEU A 108       3.353 -26.170  -2.559  1.00  1.62           H  
ATOM   1557 1HB  LEU A 108       4.273 -25.638   0.281  1.00  1.62           H  
ATOM   1558 2HB  LEU A 108       3.426 -27.112  -0.211  1.00  1.62           H  
ATOM   1559  HG  LEU A 108       6.113 -26.183  -1.261  1.00  1.62           H  
ATOM   1560 1HD1 LEU A 108       7.030 -28.070  -0.018  1.00  1.62           H  
ATOM   1561 2HD1 LEU A 108       6.242 -26.898   1.055  1.00  1.62           H  
ATOM   1562 3HD1 LEU A 108       5.433 -28.418   0.630  1.00  1.62           H  
ATOM   1563 1HD2 LEU A 108       6.089 -28.378  -2.339  1.00  1.62           H  
ATOM   1564 2HD2 LEU A 108       4.495 -28.624  -1.713  1.00  1.62           H  
ATOM   1565 3HD2 LEU A 108       4.753 -27.366  -2.897  1.00  1.62           H  
ATOM   1566  N   ALA A 109       1.802 -24.133  -0.492  1.00  1.63           N  
ATOM   1567  CA  ALA A 109       0.470 -23.728  -0.073  1.00  1.63           C  
ATOM   1568  C   ALA A 109      -0.392 -23.367  -1.273  1.00  1.63           C  
ATOM   1569  O   ALA A 109      -1.581 -23.716  -1.321  1.00  1.63           O  
ATOM   1570  CB  ALA A 109       0.578 -22.536   0.837  1.00  1.63           C  
ATOM   1571  H   ALA A 109       2.610 -23.611  -0.165  1.00  1.63           H  
ATOM   1572  HA  ALA A 109       0.005 -24.547   0.457  1.00  1.63           H  
ATOM   1573 1HB  ALA A 109      -0.412 -22.256   1.140  1.00  1.63           H  
ATOM   1574 2HB  ALA A 109       1.178 -22.794   1.709  1.00  1.63           H  
ATOM   1575 3HB  ALA A 109       1.047 -21.710   0.304  1.00  1.63           H  
ATOM   1576  N   ARG A 110       0.197 -22.734  -2.285  1.00  1.64           N  
ATOM   1577  CA  ARG A 110      -0.550 -22.395  -3.481  1.00  1.64           C  
ATOM   1578  C   ARG A 110      -0.957 -23.622  -4.257  1.00  1.64           C  
ATOM   1579  O   ARG A 110      -2.141 -23.850  -4.520  1.00  1.64           O  
ATOM   1580  CB  ARG A 110       0.261 -21.517  -4.417  1.00  1.64           C  
ATOM   1581  CG  ARG A 110      -0.434 -21.191  -5.730  1.00  1.64           C  
ATOM   1582  CD  ARG A 110       0.279 -20.148  -6.494  1.00  1.64           C  
ATOM   1583  NE  ARG A 110       1.632 -20.508  -6.898  1.00  1.64           N  
ATOM   1584  CZ  ARG A 110       1.957 -21.237  -7.980  1.00  1.64           C  
ATOM   1585  NH1 ARG A 110       1.026 -21.689  -8.787  1.00  1.64           N  
ATOM   1586  NH2 ARG A 110       3.224 -21.478  -8.236  1.00  1.64           N  
ATOM   1587  H   ARG A 110       1.178 -22.447  -2.209  1.00  1.64           H  
ATOM   1588  HA  ARG A 110      -1.449 -21.855  -3.180  1.00  1.64           H  
ATOM   1589 1HB  ARG A 110       0.534 -20.615  -3.941  1.00  1.64           H  
ATOM   1590 2HB  ARG A 110       1.188 -22.030  -4.668  1.00  1.64           H  
ATOM   1591 1HG  ARG A 110      -0.464 -22.092  -6.344  1.00  1.64           H  
ATOM   1592 2HG  ARG A 110      -1.452 -20.854  -5.538  1.00  1.64           H  
ATOM   1593 1HD  ARG A 110      -0.299 -19.964  -7.392  1.00  1.64           H  
ATOM   1594 2HD  ARG A 110       0.336 -19.239  -5.908  1.00  1.64           H  
ATOM   1595  HE  ARG A 110       2.391 -20.184  -6.314  1.00  1.64           H  
ATOM   1596 1HH1 ARG A 110       0.053 -21.496  -8.595  1.00  1.64           H  
ATOM   1597 2HH1 ARG A 110       1.286 -22.229  -9.602  1.00  1.64           H  
ATOM   1598 1HH2 ARG A 110       3.936 -21.122  -7.622  1.00  1.64           H  
ATOM   1599 2HH2 ARG A 110       3.491 -22.016  -9.061  1.00  1.64           H  
ATOM   1600  N   ILE A 111       0.024 -24.454  -4.563  1.00  1.65           N  
ATOM   1601  CA  ILE A 111      -0.192 -25.604  -5.411  1.00  1.65           C  
ATOM   1602  C   ILE A 111      -1.194 -26.577  -4.831  1.00  1.65           C  
ATOM   1603  O   ILE A 111      -2.008 -27.142  -5.563  1.00  1.65           O  
ATOM   1604  CB  ILE A 111       1.116 -26.345  -5.686  1.00  1.65           C  
ATOM   1605  CG1 ILE A 111       2.080 -25.457  -6.470  1.00  1.65           C  
ATOM   1606  CG2 ILE A 111       0.804 -27.596  -6.461  1.00  1.65           C  
ATOM   1607  CD1 ILE A 111       1.547 -25.030  -7.796  1.00  1.65           C  
ATOM   1608  H   ILE A 111       0.968 -24.248  -4.235  1.00  1.65           H  
ATOM   1609  HA  ILE A 111      -0.583 -25.249  -6.362  1.00  1.65           H  
ATOM   1610  HB  ILE A 111       1.594 -26.600  -4.737  1.00  1.65           H  
ATOM   1611 1HG1 ILE A 111       2.284 -24.565  -5.900  1.00  1.65           H  
ATOM   1612 2HG1 ILE A 111       3.016 -25.996  -6.623  1.00  1.65           H  
ATOM   1613 1HG2 ILE A 111       1.705 -28.136  -6.647  1.00  1.65           H  
ATOM   1614 2HG2 ILE A 111       0.127 -28.211  -5.883  1.00  1.65           H  
ATOM   1615 3HG2 ILE A 111       0.334 -27.335  -7.406  1.00  1.65           H  
ATOM   1616 1HD1 ILE A 111       2.278 -24.401  -8.294  1.00  1.65           H  
ATOM   1617 2HD1 ILE A 111       1.350 -25.910  -8.407  1.00  1.65           H  
ATOM   1618 3HD1 ILE A 111       0.625 -24.470  -7.651  1.00  1.65           H  
ATOM   1619  N   PHE A 112      -1.145 -26.784  -3.522  1.00  1.65           N  
ATOM   1620  CA  PHE A 112      -2.041 -27.738  -2.908  1.00  1.65           C  
ATOM   1621  C   PHE A 112      -3.218 -27.084  -2.168  1.00  1.65           C  
ATOM   1622  O   PHE A 112      -3.927 -27.748  -1.408  1.00  1.65           O  
ATOM   1623  CB  PHE A 112      -1.204 -28.639  -2.024  1.00  1.65           C  
ATOM   1624  CG  PHE A 112      -0.158 -29.331  -2.891  1.00  1.65           C  
ATOM   1625  CD1 PHE A 112       1.179 -28.954  -2.858  1.00  1.65           C  
ATOM   1626  CD2 PHE A 112      -0.531 -30.295  -3.804  1.00  1.65           C  
ATOM   1627  CE1 PHE A 112       2.100 -29.543  -3.701  1.00  1.65           C  
ATOM   1628  CE2 PHE A 112       0.402 -30.887  -4.644  1.00  1.65           C  
ATOM   1629  CZ  PHE A 112       1.710 -30.513  -4.587  1.00  1.65           C  
ATOM   1630  H   PHE A 112      -0.451 -26.306  -2.944  1.00  1.65           H  
ATOM   1631  HA  PHE A 112      -2.460 -28.361  -3.698  1.00  1.65           H  
ATOM   1632 1HB  PHE A 112      -0.698 -28.055  -1.249  1.00  1.65           H  
ATOM   1633 2HB  PHE A 112      -1.828 -29.390  -1.551  1.00  1.65           H  
ATOM   1634  HD1 PHE A 112       1.496 -28.181  -2.166  1.00  1.65           H  
ATOM   1635  HD2 PHE A 112      -1.581 -30.587  -3.865  1.00  1.65           H  
ATOM   1636  HE1 PHE A 112       3.143 -29.235  -3.671  1.00  1.65           H  
ATOM   1637  HE2 PHE A 112       0.088 -31.647  -5.357  1.00  1.65           H  
ATOM   1638  HZ  PHE A 112       2.437 -30.975  -5.252  1.00  1.65           H  
ATOM   1639  N   SER A 113      -3.425 -25.782  -2.411  1.00  1.64           N  
ATOM   1640  CA  SER A 113      -4.507 -24.975  -1.837  1.00  1.64           C  
ATOM   1641  C   SER A 113      -4.690 -25.057  -0.318  1.00  1.64           C  
ATOM   1642  O   SER A 113      -5.806 -25.308   0.142  1.00  1.64           O  
ATOM   1643  CB  SER A 113      -5.822 -25.325  -2.499  1.00  1.64           C  
ATOM   1644  OG  SER A 113      -5.774 -25.075  -3.879  1.00  1.64           O  
ATOM   1645  H   SER A 113      -2.813 -25.296  -3.068  1.00  1.64           H  
ATOM   1646  HA  SER A 113      -4.277 -23.937  -2.078  1.00  1.64           H  
ATOM   1647 1HB  SER A 113      -6.063 -26.369  -2.318  1.00  1.64           H  
ATOM   1648 2HB  SER A 113      -6.610 -24.721  -2.047  1.00  1.64           H  
ATOM   1649  HG  SER A 113      -5.185 -24.318  -3.994  1.00  1.64           H  
ATOM   1650  N   LEU A 114      -3.613 -24.884   0.453  1.00  1.63           N  
ATOM   1651  CA  LEU A 114      -3.676 -24.924   1.929  1.00  1.63           C  
ATOM   1652  C   LEU A 114      -3.315 -23.627   2.654  1.00  1.63           C  
ATOM   1653  O   LEU A 114      -2.502 -22.837   2.167  1.00  1.63           O  
ATOM   1654  CB  LEU A 114      -2.794 -26.035   2.520  1.00  1.63           C  
ATOM   1655  CG  LEU A 114      -3.150 -27.457   2.152  1.00  1.63           C  
ATOM   1656  CD1 LEU A 114      -2.150 -28.404   2.816  1.00  1.63           C  
ATOM   1657  CD2 LEU A 114      -4.564 -27.721   2.615  1.00  1.63           C  
ATOM   1658  H   LEU A 114      -2.739 -24.666  -0.026  1.00  1.63           H  
ATOM   1659  HA  LEU A 114      -4.694 -25.173   2.204  1.00  1.63           H  
ATOM   1660 1HB  LEU A 114      -1.768 -25.862   2.200  1.00  1.63           H  
ATOM   1661 2HB  LEU A 114      -2.827 -25.956   3.612  1.00  1.63           H  
ATOM   1662  HG  LEU A 114      -3.090 -27.603   1.069  1.00  1.63           H  
ATOM   1663 1HD1 LEU A 114      -2.409 -29.430   2.584  1.00  1.63           H  
ATOM   1664 2HD1 LEU A 114      -1.144 -28.186   2.457  1.00  1.63           H  
ATOM   1665 3HD1 LEU A 114      -2.187 -28.268   3.890  1.00  1.63           H  
ATOM   1666 1HD2 LEU A 114      -4.845 -28.746   2.374  1.00  1.63           H  
ATOM   1667 2HD2 LEU A 114      -4.617 -27.564   3.684  1.00  1.63           H  
ATOM   1668 3HD2 LEU A 114      -5.249 -27.030   2.118  1.00  1.63           H  
ATOM   1669  N   ARG A 115      -3.880 -23.427   3.850  1.00  1.62           N  
ATOM   1670  CA  ARG A 115      -3.355 -22.390   4.726  1.00  1.62           C  
ATOM   1671  C   ARG A 115      -2.266 -23.072   5.535  1.00  1.62           C  
ATOM   1672  O   ARG A 115      -2.410 -24.245   5.899  1.00  1.62           O  
ATOM   1673  CB  ARG A 115      -4.352 -21.831   5.731  1.00  1.62           C  
ATOM   1674  CG  ARG A 115      -5.514 -21.072   5.238  1.00  1.62           C  
ATOM   1675  CD  ARG A 115      -6.277 -20.439   6.350  1.00  1.62           C  
ATOM   1676  NE  ARG A 115      -7.392 -19.638   5.858  1.00  1.62           N  
ATOM   1677  CZ  ARG A 115      -8.246 -18.937   6.609  1.00  1.62           C  
ATOM   1678  NH1 ARG A 115      -8.154 -18.908   7.921  1.00  1.62           N  
ATOM   1679  NH2 ARG A 115      -9.181 -18.280   5.982  1.00  1.62           N  
ATOM   1680  H   ARG A 115      -4.622 -24.034   4.204  1.00  1.62           H  
ATOM   1681  HA  ARG A 115      -2.943 -21.578   4.139  1.00  1.62           H  
ATOM   1682 1HB  ARG A 115      -4.769 -22.649   6.268  1.00  1.62           H  
ATOM   1683 2HB  ARG A 115      -3.827 -21.203   6.451  1.00  1.62           H  
ATOM   1684 1HG  ARG A 115      -5.198 -20.333   4.564  1.00  1.62           H  
ATOM   1685 2HG  ARG A 115      -6.193 -21.745   4.762  1.00  1.62           H  
ATOM   1686 1HD  ARG A 115      -6.681 -21.214   6.994  1.00  1.62           H  
ATOM   1687 2HD  ARG A 115      -5.616 -19.792   6.928  1.00  1.62           H  
ATOM   1688  HE  ARG A 115      -7.560 -19.584   4.844  1.00  1.62           H  
ATOM   1689 1HH1 ARG A 115      -7.423 -19.423   8.388  1.00  1.62           H  
ATOM   1690 2HH1 ARG A 115      -8.815 -18.368   8.458  1.00  1.62           H  
ATOM   1691 1HH2 ARG A 115      -9.191 -18.355   4.951  1.00  1.62           H  
ATOM   1692 2HH2 ARG A 115      -9.856 -17.730   6.483  1.00  1.62           H  
ATOM   1693  N   CYS A 116      -1.211 -22.362   5.893  1.00  1.63           N  
ATOM   1694  CA  CYS A 116      -0.273 -23.013   6.787  1.00  1.63           C  
ATOM   1695  C   CYS A 116       0.457 -22.028   7.661  1.00  1.63           C  
ATOM   1696  O   CYS A 116       0.995 -21.012   7.196  1.00  1.63           O  
ATOM   1697  CB  CYS A 116       0.756 -23.872   6.068  1.00  1.63           C  
ATOM   1698  SG  CYS A 116       1.791 -24.789   7.266  1.00  1.63           S  
ATOM   1699  H   CYS A 116      -1.076 -21.416   5.581  1.00  1.63           H  
ATOM   1700  HA  CYS A 116      -0.840 -23.668   7.433  1.00  1.63           H  
ATOM   1701 1HB  CYS A 116       0.261 -24.593   5.416  1.00  1.63           H  
ATOM   1702 2HB  CYS A 116       1.402 -23.245   5.455  1.00  1.63           H  
ATOM   1703  HG  CYS A 116       1.995 -23.758   8.100  1.00  1.63           H  
ATOM   1704  N   ARG A 117       0.430 -22.348   8.945  1.00  1.68           N  
ATOM   1705  CA  ARG A 117       1.051 -21.562   9.981  1.00  1.68           C  
ATOM   1706  C   ARG A 117       2.363 -22.187  10.371  1.00  1.68           C  
ATOM   1707  O   ARG A 117       2.427 -23.386  10.614  1.00  1.68           O  
ATOM   1708  CB  ARG A 117       0.143 -21.476  11.197  1.00  1.68           C  
ATOM   1709  CG  ARG A 117       0.641 -20.629  12.385  1.00  1.68           C  
ATOM   1710  CD  ARG A 117      -0.490 -20.467  13.361  1.00  1.68           C  
ATOM   1711  NE  ARG A 117      -0.826 -21.713  14.066  1.00  1.68           N  
ATOM   1712  CZ  ARG A 117      -0.535 -22.014  15.351  1.00  1.68           C  
ATOM   1713  NH1 ARG A 117       0.035 -21.176  16.183  1.00  1.68           N  
ATOM   1714  NH2 ARG A 117      -0.867 -23.211  15.768  1.00  1.68           N  
ATOM   1715  H   ARG A 117      -0.039 -23.218   9.198  1.00  1.68           H  
ATOM   1716  HA  ARG A 117       1.224 -20.567   9.606  1.00  1.68           H  
ATOM   1717 1HB  ARG A 117      -0.813 -21.059  10.890  1.00  1.68           H  
ATOM   1718 2HB  ARG A 117      -0.051 -22.479  11.571  1.00  1.68           H  
ATOM   1719 1HG  ARG A 117       1.477 -21.125  12.883  1.00  1.68           H  
ATOM   1720 2HG  ARG A 117       0.962 -19.641  12.030  1.00  1.68           H  
ATOM   1721 1HD  ARG A 117      -0.215 -19.723  14.110  1.00  1.68           H  
ATOM   1722 2HD  ARG A 117      -1.379 -20.124  12.826  1.00  1.68           H  
ATOM   1723  HE  ARG A 117      -1.204 -22.497  13.531  1.00  1.68           H  
ATOM   1724 1HH1 ARG A 117       0.303 -20.225  15.916  1.00  1.68           H  
ATOM   1725 2HH1 ARG A 117       0.225 -21.457  17.128  1.00  1.68           H  
ATOM   1726 1HH2 ARG A 117      -1.295 -23.847  15.089  1.00  1.68           H  
ATOM   1727 2HH2 ARG A 117      -0.687 -23.492  16.714  1.00  1.68           H  
ATOM   1728  N   PHE A 118       3.406 -21.391  10.403  1.00  1.79           N  
ATOM   1729  CA  PHE A 118       4.677 -21.929  10.826  1.00  1.79           C  
ATOM   1730  C   PHE A 118       5.011 -21.328  12.173  1.00  1.79           C  
ATOM   1731  O   PHE A 118       4.777 -20.140  12.412  1.00  1.79           O  
ATOM   1732  CB  PHE A 118       5.746 -21.698   9.766  1.00  1.79           C  
ATOM   1733  CG  PHE A 118       5.477 -22.511   8.510  1.00  1.79           C  
ATOM   1734  CD1 PHE A 118       4.636 -22.031   7.527  1.00  1.79           C  
ATOM   1735  CD2 PHE A 118       6.062 -23.754   8.324  1.00  1.79           C  
ATOM   1736  CE1 PHE A 118       4.398 -22.769   6.390  1.00  1.79           C  
ATOM   1737  CE2 PHE A 118       5.829 -24.496   7.195  1.00  1.79           C  
ATOM   1738  CZ  PHE A 118       4.998 -24.007   6.225  1.00  1.79           C  
ATOM   1739  H   PHE A 118       3.302 -20.411  10.159  1.00  1.79           H  
ATOM   1740  HA  PHE A 118       4.577 -22.996  10.947  1.00  1.79           H  
ATOM   1741 1HB  PHE A 118       5.784 -20.656   9.497  1.00  1.79           H  
ATOM   1742 2HB  PHE A 118       6.722 -21.979  10.161  1.00  1.79           H  
ATOM   1743  HD1 PHE A 118       4.157 -21.055   7.658  1.00  1.79           H  
ATOM   1744  HD2 PHE A 118       6.701 -24.147   9.092  1.00  1.79           H  
ATOM   1745  HE1 PHE A 118       3.732 -22.381   5.621  1.00  1.79           H  
ATOM   1746  HE2 PHE A 118       6.304 -25.471   7.074  1.00  1.79           H  
ATOM   1747  HZ  PHE A 118       4.808 -24.590   5.326  1.00  1.79           H  
ATOM   1748  N   VAL A 119       5.519 -22.168  13.071  1.00  1.92           N  
ATOM   1749  CA  VAL A 119       5.792 -21.696  14.428  1.00  1.92           C  
ATOM   1750  C   VAL A 119       7.248 -21.759  14.864  1.00  1.92           C  
ATOM   1751  O   VAL A 119       7.889 -22.819  14.879  1.00  1.92           O  
ATOM   1752  CB  VAL A 119       4.925 -22.485  15.414  1.00  1.92           C  
ATOM   1753  CG1 VAL A 119       5.208 -22.042  16.822  1.00  1.92           C  
ATOM   1754  CG2 VAL A 119       3.470 -22.282  15.050  1.00  1.92           C  
ATOM   1755  H   VAL A 119       5.666 -23.142  12.803  1.00  1.92           H  
ATOM   1756  HA  VAL A 119       5.482 -20.652  14.490  1.00  1.92           H  
ATOM   1757  HB  VAL A 119       5.169 -23.530  15.349  1.00  1.92           H  
ATOM   1758 1HG1 VAL A 119       4.591 -22.610  17.515  1.00  1.92           H  
ATOM   1759 2HG1 VAL A 119       6.260 -22.201  17.059  1.00  1.92           H  
ATOM   1760 3HG1 VAL A 119       4.973 -20.976  16.917  1.00  1.92           H  
ATOM   1761 1HG2 VAL A 119       2.840 -22.841  15.735  1.00  1.92           H  
ATOM   1762 2HG2 VAL A 119       3.229 -21.224  15.117  1.00  1.92           H  
ATOM   1763 3HG2 VAL A 119       3.304 -22.627  14.041  1.00  1.92           H  
ATOM   1764  N   SER A 120       7.765 -20.596  15.234  1.00  2.06           N  
ATOM   1765  CA  SER A 120       9.130 -20.412  15.690  1.00  2.06           C  
ATOM   1766  C   SER A 120       9.158 -20.121  17.173  1.00  2.06           C  
ATOM   1767  O   SER A 120       8.120 -20.046  17.823  1.00  2.06           O  
ATOM   1768  CB  SER A 120       9.770 -19.250  14.978  1.00  2.06           C  
ATOM   1769  OG  SER A 120       9.227 -18.029  15.429  1.00  2.06           O  
ATOM   1770  H   SER A 120       7.180 -19.759  15.191  1.00  2.06           H  
ATOM   1771  HA  SER A 120       9.698 -21.319  15.499  1.00  2.06           H  
ATOM   1772 1HB  SER A 120      10.844 -19.262  15.146  1.00  2.06           H  
ATOM   1773 2HB  SER A 120       9.604 -19.350  13.908  1.00  2.06           H  
ATOM   1774  HG  SER A 120       8.294 -18.016  15.083  1.00  2.06           H  
ATOM   1775  N   GLU A 121      10.353 -19.893  17.697  1.00  2.16           N  
ATOM   1776  CA  GLU A 121      10.516 -19.534  19.096  1.00  2.16           C  
ATOM   1777  C   GLU A 121      10.277 -18.037  19.326  1.00  2.16           C  
ATOM   1778  O   GLU A 121      10.359 -17.563  20.460  1.00  2.16           O  
ATOM   1779  CB  GLU A 121      11.918 -19.899  19.589  1.00  2.16           C  
ATOM   1780  CG  GLU A 121      12.211 -21.393  19.645  1.00  2.16           C  
ATOM   1781  CD  GLU A 121      13.611 -21.696  20.149  1.00  2.16           C  
ATOM   1782  OE1 GLU A 121      14.340 -20.771  20.415  1.00  2.16           O  
ATOM   1783  OE2 GLU A 121      13.937 -22.851  20.287  1.00  2.16           O  
ATOM   1784  H   GLU A 121      11.172 -19.974  17.115  1.00  2.16           H  
ATOM   1785  HA  GLU A 121       9.783 -20.089  19.682  1.00  2.16           H  
ATOM   1786 1HB  GLU A 121      12.659 -19.436  18.934  1.00  2.16           H  
ATOM   1787 2HB  GLU A 121      12.067 -19.489  20.587  1.00  2.16           H  
ATOM   1788 1HG  GLU A 121      11.486 -21.870  20.304  1.00  2.16           H  
ATOM   1789 2HG  GLU A 121      12.087 -21.815  18.647  1.00  2.16           H  
ATOM   1790  N   HIS A 122      10.004 -17.286  18.248  1.00  2.19           N  
ATOM   1791  CA  HIS A 122       9.797 -15.853  18.355  1.00  2.19           C  
ATOM   1792  C   HIS A 122       8.354 -15.471  18.027  1.00  2.19           C  
ATOM   1793  O   HIS A 122       7.862 -14.431  18.466  1.00  2.19           O  
ATOM   1794  CB  HIS A 122      10.746 -15.142  17.396  1.00  2.19           C  
ATOM   1795  CG  HIS A 122      12.182 -15.431  17.688  1.00  2.19           C  
ATOM   1796  ND1 HIS A 122      12.832 -14.938  18.798  1.00  2.19           N  
ATOM   1797  CD2 HIS A 122      13.088 -16.186  17.024  1.00  2.19           C  
ATOM   1798  CE1 HIS A 122      14.080 -15.370  18.801  1.00  2.19           C  
ATOM   1799  NE2 HIS A 122      14.262 -16.129  17.735  1.00  2.19           N  
ATOM   1800  H   HIS A 122       9.916 -17.709  17.329  1.00  2.19           H  
ATOM   1801  HA  HIS A 122      10.010 -15.521  19.369  1.00  2.19           H  
ATOM   1802 1HB  HIS A 122      10.529 -15.455  16.372  1.00  2.19           H  
ATOM   1803 2HB  HIS A 122      10.588 -14.066  17.454  1.00  2.19           H  
ATOM   1804  HD2 HIS A 122      12.917 -16.736  16.098  1.00  2.19           H  
ATOM   1805  HE1 HIS A 122      14.831 -15.142  19.557  1.00  2.19           H  
ATOM   1806  HE2 HIS A 122      15.122 -16.597  17.482  1.00  2.19           H  
ATOM   1807  N   GLY A 123       7.663 -16.328  17.275  1.00  2.13           N  
ATOM   1808  CA  GLY A 123       6.284 -16.039  16.880  1.00  2.13           C  
ATOM   1809  C   GLY A 123       5.772 -16.946  15.760  1.00  2.13           C  
ATOM   1810  O   GLY A 123       6.523 -17.771  15.213  1.00  2.13           O  
ATOM   1811  H   GLY A 123       8.123 -17.158  16.926  1.00  2.13           H  
ATOM   1812 1HA  GLY A 123       5.635 -16.146  17.750  1.00  2.13           H  
ATOM   1813 2HA  GLY A 123       6.213 -15.000  16.562  1.00  2.13           H  
ATOM   1814  N   ASP A 124       4.495 -16.759  15.410  1.00  2.01           N  
ATOM   1815  CA  ASP A 124       3.857 -17.543  14.360  1.00  2.01           C  
ATOM   1816  C   ASP A 124       3.747 -16.717  13.086  1.00  2.01           C  
ATOM   1817  O   ASP A 124       3.609 -15.492  13.158  1.00  2.01           O  
ATOM   1818  CB  ASP A 124       2.429 -17.917  14.745  1.00  2.01           C  
ATOM   1819  CG  ASP A 124       2.308 -18.644  16.041  1.00  2.01           C  
ATOM   1820  OD1 ASP A 124       3.279 -19.122  16.548  1.00  2.01           O  
ATOM   1821  OD2 ASP A 124       1.206 -18.751  16.513  1.00  2.01           O  
ATOM   1822  H   ASP A 124       3.952 -16.056  15.893  1.00  2.01           H  
ATOM   1823  HA  ASP A 124       4.449 -18.433  14.159  1.00  2.01           H  
ATOM   1824 1HB  ASP A 124       1.820 -17.016  14.791  1.00  2.01           H  
ATOM   1825 2HB  ASP A 124       2.021 -18.540  13.963  1.00  2.01           H  
ATOM   1826  N   VAL A 125       3.727 -17.386  11.938  1.00  1.87           N  
ATOM   1827  CA  VAL A 125       3.477 -16.705  10.669  1.00  1.87           C  
ATOM   1828  C   VAL A 125       2.539 -17.524   9.792  1.00  1.87           C  
ATOM   1829  O   VAL A 125       2.682 -18.742   9.706  1.00  1.87           O  
ATOM   1830  CB  VAL A 125       4.807 -16.501   9.924  1.00  1.87           C  
ATOM   1831  CG1 VAL A 125       5.415 -17.854   9.625  1.00  1.87           C  
ATOM   1832  CG2 VAL A 125       4.582 -15.692   8.647  1.00  1.87           C  
ATOM   1833  H   VAL A 125       3.914 -18.389  11.964  1.00  1.87           H  
ATOM   1834  HA  VAL A 125       3.018 -15.735  10.867  1.00  1.87           H  
ATOM   1835  HB  VAL A 125       5.498 -15.959  10.572  1.00  1.87           H  
ATOM   1836 1HG1 VAL A 125       6.367 -17.726   9.112  1.00  1.87           H  
ATOM   1837 2HG1 VAL A 125       5.575 -18.389  10.563  1.00  1.87           H  
ATOM   1838 3HG1 VAL A 125       4.738 -18.421   8.998  1.00  1.87           H  
ATOM   1839 1HG2 VAL A 125       5.530 -15.544   8.147  1.00  1.87           H  
ATOM   1840 2HG2 VAL A 125       3.905 -16.206   7.983  1.00  1.87           H  
ATOM   1841 3HG2 VAL A 125       4.158 -14.724   8.907  1.00  1.87           H  
ATOM   1842  N   GLU A 126       1.601 -16.866   9.110  1.00  1.76           N  
ATOM   1843  CA  GLU A 126       0.726 -17.576   8.175  1.00  1.76           C  
ATOM   1844  C   GLU A 126       1.160 -17.311   6.744  1.00  1.76           C  
ATOM   1845  O   GLU A 126       1.050 -16.204   6.234  1.00  1.76           O  
ATOM   1846  CB  GLU A 126      -0.746 -17.236   8.386  1.00  1.76           C  
ATOM   1847  CG  GLU A 126      -1.332 -17.735   9.707  1.00  1.76           C  
ATOM   1848  CD  GLU A 126      -2.819 -17.453   9.836  1.00  1.76           C  
ATOM   1849  OE1 GLU A 126      -3.180 -16.308   9.952  1.00  1.76           O  
ATOM   1850  OE2 GLU A 126      -3.595 -18.396   9.812  1.00  1.76           O  
ATOM   1851  H   GLU A 126       1.517 -15.856   9.214  1.00  1.76           H  
ATOM   1852  HA  GLU A 126       0.831 -18.644   8.344  1.00  1.76           H  
ATOM   1853 1HB  GLU A 126      -0.873 -16.155   8.349  1.00  1.76           H  
ATOM   1854 2HB  GLU A 126      -1.329 -17.672   7.577  1.00  1.76           H  
ATOM   1855 1HG  GLU A 126      -1.169 -18.812   9.776  1.00  1.76           H  
ATOM   1856 2HG  GLU A 126      -0.801 -17.264  10.533  1.00  1.76           H  
ATOM   1857  N   LEU A 127       1.745 -18.332   6.141  1.00  1.69           N  
ATOM   1858  CA  LEU A 127       2.354 -18.227   4.823  1.00  1.69           C  
ATOM   1859  C   LEU A 127       1.564 -18.884   3.712  1.00  1.69           C  
ATOM   1860  O   LEU A 127       2.102 -19.054   2.616  1.00  1.69           O  
ATOM   1861  CB  LEU A 127       3.731 -18.867   4.854  1.00  1.69           C  
ATOM   1862  CG  LEU A 127       4.717 -18.223   5.783  1.00  1.69           C  
ATOM   1863  CD1 LEU A 127       5.955 -19.020   5.788  1.00  1.69           C  
ATOM   1864  CD2 LEU A 127       5.009 -16.815   5.313  1.00  1.69           C  
ATOM   1865  H   LEU A 127       1.747 -19.234   6.620  1.00  1.69           H  
ATOM   1866  HA  LEU A 127       2.457 -17.170   4.582  1.00  1.69           H  
ATOM   1867 1HB  LEU A 127       3.620 -19.907   5.153  1.00  1.69           H  
ATOM   1868 2HB  LEU A 127       4.150 -18.843   3.848  1.00  1.69           H  
ATOM   1869  HG  LEU A 127       4.312 -18.207   6.783  1.00  1.69           H  
ATOM   1870 1HD1 LEU A 127       6.667 -18.561   6.465  1.00  1.69           H  
ATOM   1871 2HD1 LEU A 127       5.738 -20.010   6.116  1.00  1.69           H  
ATOM   1872 3HD1 LEU A 127       6.363 -19.056   4.782  1.00  1.69           H  
ATOM   1873 1HD2 LEU A 127       5.735 -16.344   5.966  1.00  1.69           H  
ATOM   1874 2HD2 LEU A 127       5.413 -16.874   4.322  1.00  1.69           H  
ATOM   1875 3HD2 LEU A 127       4.088 -16.224   5.303  1.00  1.69           H  
ATOM   1876  N   GLY A 128       0.324 -19.280   3.997  1.00  1.67           N  
ATOM   1877  CA  GLY A 128      -0.484 -19.977   2.998  1.00  1.67           C  
ATOM   1878  C   GLY A 128      -1.570 -19.157   2.297  1.00  1.67           C  
ATOM   1879  O   GLY A 128      -1.496 -17.927   2.239  1.00  1.67           O  
ATOM   1880  H   GLY A 128      -0.046 -19.087   4.917  1.00  1.67           H  
ATOM   1881 1HA  GLY A 128       0.200 -20.323   2.235  1.00  1.67           H  
ATOM   1882 2HA  GLY A 128      -0.919 -20.868   3.434  1.00  1.67           H  
ATOM   1883  N   LEU A 129      -2.578 -19.877   1.787  1.00  1.69           N  
ATOM   1884  CA  LEU A 129      -3.700 -19.340   0.996  1.00  1.69           C  
ATOM   1885  C   LEU A 129      -4.981 -19.069   1.797  1.00  1.69           C  
ATOM   1886  O   LEU A 129      -5.597 -19.996   2.317  1.00  1.69           O  
ATOM   1887  CB  LEU A 129      -4.040 -20.369  -0.086  1.00  1.69           C  
ATOM   1888  CG  LEU A 129      -5.223 -20.031  -0.965  1.00  1.69           C  
ATOM   1889  CD1 LEU A 129      -4.881 -18.829  -1.788  1.00  1.69           C  
ATOM   1890  CD2 LEU A 129      -5.582 -21.225  -1.819  1.00  1.69           C  
ATOM   1891  H   LEU A 129      -2.545 -20.889   1.928  1.00  1.69           H  
ATOM   1892  HA  LEU A 129      -3.376 -18.407   0.534  1.00  1.69           H  
ATOM   1893 1HB  LEU A 129      -3.172 -20.482  -0.737  1.00  1.69           H  
ATOM   1894 2HB  LEU A 129      -4.224 -21.327   0.390  1.00  1.69           H  
ATOM   1895  HG  LEU A 129      -6.074 -19.772  -0.345  1.00  1.69           H  
ATOM   1896 1HD1 LEU A 129      -5.703 -18.582  -2.399  1.00  1.69           H  
ATOM   1897 2HD1 LEU A 129      -4.638 -17.983  -1.137  1.00  1.69           H  
ATOM   1898 3HD1 LEU A 129      -4.030 -19.064  -2.415  1.00  1.69           H  
ATOM   1899 1HD2 LEU A 129      -6.442 -20.980  -2.444  1.00  1.69           H  
ATOM   1900 2HD2 LEU A 129      -4.732 -21.490  -2.449  1.00  1.69           H  
ATOM   1901 3HD2 LEU A 129      -5.832 -22.064  -1.174  1.00  1.69           H  
ATOM   1902  N   HIS A 130      -5.456 -17.823   1.834  1.00  1.73           N  
ATOM   1903  CA  HIS A 130      -6.625 -17.482   2.651  1.00  1.73           C  
ATOM   1904  C   HIS A 130      -7.881 -18.288   2.309  1.00  1.73           C  
ATOM   1905  O   HIS A 130      -8.526 -18.832   3.212  1.00  1.73           O  
ATOM   1906  CB  HIS A 130      -6.925 -15.996   2.543  1.00  1.73           C  
ATOM   1907  CG  HIS A 130      -8.070 -15.489   3.363  1.00  1.73           C  
ATOM   1908  ND1 HIS A 130      -8.000 -15.310   4.738  1.00  1.73           N  
ATOM   1909  CD2 HIS A 130      -9.312 -15.104   2.999  1.00  1.73           C  
ATOM   1910  CE1 HIS A 130      -9.154 -14.836   5.175  1.00  1.73           C  
ATOM   1911  NE2 HIS A 130      -9.967 -14.703   4.143  1.00  1.73           N  
ATOM   1912  H   HIS A 130      -4.995 -17.053   1.343  1.00  1.73           H  
ATOM   1913  HA  HIS A 130      -6.389 -17.686   3.694  1.00  1.73           H  
ATOM   1914 1HB  HIS A 130      -6.038 -15.419   2.797  1.00  1.73           H  
ATOM   1915 2HB  HIS A 130      -7.158 -15.799   1.527  1.00  1.73           H  
ATOM   1916  HD2 HIS A 130      -9.716 -15.110   1.981  1.00  1.73           H  
ATOM   1917  HE1 HIS A 130      -9.394 -14.597   6.210  1.00  1.73           H  
ATOM   1918  HE2 HIS A 130     -10.915 -14.361   4.176  1.00  1.73           H  
ATOM   1919  N   ASP A 131      -8.216 -18.421   1.016  1.00  1.77           N  
ATOM   1920  CA  ASP A 131      -9.424 -19.157   0.631  1.00  1.77           C  
ATOM   1921  C   ASP A 131      -9.293 -20.687   0.658  1.00  1.77           C  
ATOM   1922  O   ASP A 131     -10.188 -21.393   0.186  1.00  1.77           O  
ATOM   1923  CB  ASP A 131      -9.911 -18.728  -0.748  1.00  1.77           C  
ATOM   1924  CG  ASP A 131     -10.491 -17.319  -0.758  1.00  1.77           C  
ATOM   1925  OD1 ASP A 131     -10.812 -16.824   0.298  1.00  1.77           O  
ATOM   1926  OD2 ASP A 131     -10.639 -16.766  -1.817  1.00  1.77           O  
ATOM   1927  H   ASP A 131      -7.674 -17.942   0.297  1.00  1.77           H  
ATOM   1928  HA  ASP A 131     -10.204 -18.889   1.344  1.00  1.77           H  
ATOM   1929 1HB  ASP A 131      -9.082 -18.771  -1.445  1.00  1.77           H  
ATOM   1930 2HB  ASP A 131     -10.673 -19.425  -1.098  1.00  1.77           H  
ATOM   1931  N   ALA A 132      -8.192 -21.211   1.188  1.00  1.79           N  
ATOM   1932  CA  ALA A 132      -8.042 -22.648   1.355  1.00  1.79           C  
ATOM   1933  C   ALA A 132      -9.103 -23.158   2.316  1.00  1.79           C  
ATOM   1934  O   ALA A 132      -9.501 -22.459   3.247  1.00  1.79           O  
ATOM   1935  CB  ALA A 132      -6.691 -22.992   1.897  1.00  1.79           C  
ATOM   1936  H   ALA A 132      -7.448 -20.607   1.541  1.00  1.79           H  
ATOM   1937  HA  ALA A 132      -8.182 -23.133   0.390  1.00  1.79           H  
ATOM   1938 1HB  ALA A 132      -6.635 -24.056   2.023  1.00  1.79           H  
ATOM   1939 2HB  ALA A 132      -5.923 -22.653   1.218  1.00  1.79           H  
ATOM   1940 3HB  ALA A 132      -6.565 -22.520   2.829  1.00  1.79           H  
ATOM   1941  N   THR A 133      -9.524 -24.404   2.142  1.00  1.77           N  
ATOM   1942  CA  THR A 133     -10.542 -24.979   3.018  1.00  1.77           C  
ATOM   1943  C   THR A 133      -9.995 -25.475   4.345  1.00  1.77           C  
ATOM   1944  O   THR A 133     -10.761 -25.751   5.267  1.00  1.77           O  
ATOM   1945  CB  THR A 133     -11.179 -26.202   2.358  1.00  1.77           C  
ATOM   1946  OG1 THR A 133     -10.171 -27.229   2.199  1.00  1.77           O  
ATOM   1947  CG2 THR A 133     -11.728 -25.822   0.994  1.00  1.77           C  
ATOM   1948  H   THR A 133      -9.164 -24.951   1.373  1.00  1.77           H  
ATOM   1949  HA  THR A 133     -11.299 -24.222   3.214  1.00  1.77           H  
ATOM   1950  HB  THR A 133     -11.983 -26.582   2.987  1.00  1.77           H  
ATOM   1951  HG1 THR A 133      -9.810 -27.499   3.087  1.00  1.77           H  
ATOM   1952 1HG2 THR A 133     -12.174 -26.698   0.524  1.00  1.77           H  
ATOM   1953 2HG2 THR A 133     -12.485 -25.047   1.111  1.00  1.77           H  
ATOM   1954 3HG2 THR A 133     -10.918 -25.446   0.368  1.00  1.77           H  
ATOM   1955  N   SER A 134      -8.683 -25.628   4.426  1.00  1.71           N  
ATOM   1956  CA  SER A 134      -8.082 -26.227   5.602  1.00  1.71           C  
ATOM   1957  C   SER A 134      -6.800 -25.524   6.037  1.00  1.71           C  
ATOM   1958  O   SER A 134      -6.106 -24.924   5.206  1.00  1.71           O  
ATOM   1959  CB  SER A 134      -7.800 -27.670   5.265  1.00  1.71           C  
ATOM   1960  OG  SER A 134      -8.986 -28.297   4.817  1.00  1.71           O  
ATOM   1961  H   SER A 134      -8.114 -25.345   3.644  1.00  1.71           H  
ATOM   1962  HA  SER A 134      -8.791 -26.177   6.422  1.00  1.71           H  
ATOM   1963 1HB  SER A 134      -7.038 -27.723   4.491  1.00  1.71           H  
ATOM   1964 2HB  SER A 134      -7.416 -28.185   6.147  1.00  1.71           H  
ATOM   1965  HG  SER A 134      -9.609 -28.246   5.558  1.00  1.71           H  
ATOM   1966  N   ARG A 135      -6.474 -25.648   7.333  1.00  1.62           N  
ATOM   1967  CA  ARG A 135      -5.239 -25.079   7.875  1.00  1.62           C  
ATOM   1968  C   ARG A 135      -4.454 -26.074   8.693  1.00  1.62           C  
ATOM   1969  O   ARG A 135      -4.992 -26.804   9.527  1.00  1.62           O  
ATOM   1970  CB  ARG A 135      -5.483 -23.863   8.776  1.00  1.62           C  
ATOM   1971  CG  ARG A 135      -4.151 -23.177   9.263  1.00  1.62           C  
ATOM   1972  CD  ARG A 135      -4.337 -21.898  10.045  1.00  1.62           C  
ATOM   1973  NE  ARG A 135      -4.855 -22.128  11.391  1.00  1.62           N  
ATOM   1974  CZ  ARG A 135      -5.102 -21.175  12.314  1.00  1.62           C  
ATOM   1975  NH1 ARG A 135      -4.893 -19.892  12.070  1.00  1.62           N  
ATOM   1976  NH2 ARG A 135      -5.556 -21.562  13.488  1.00  1.62           N  
ATOM   1977  H   ARG A 135      -7.096 -26.151   7.951  1.00  1.62           H  
ATOM   1978  HA  ARG A 135      -4.608 -24.777   7.044  1.00  1.62           H  
ATOM   1979 1HB  ARG A 135      -6.084 -23.130   8.259  1.00  1.62           H  
ATOM   1980 2HB  ARG A 135      -6.033 -24.174   9.667  1.00  1.62           H  
ATOM   1981 1HG  ARG A 135      -3.639 -23.863   9.938  1.00  1.62           H  
ATOM   1982 2HG  ARG A 135      -3.500 -22.972   8.415  1.00  1.62           H  
ATOM   1983 1HD  ARG A 135      -3.374 -21.388  10.135  1.00  1.62           H  
ATOM   1984 2HD  ARG A 135      -5.033 -21.250   9.517  1.00  1.62           H  
ATOM   1985  HE  ARG A 135      -5.043 -23.100  11.696  1.00  1.62           H  
ATOM   1986 1HH1 ARG A 135      -4.525 -19.569  11.163  1.00  1.62           H  
ATOM   1987 2HH1 ARG A 135      -5.084 -19.210  12.784  1.00  1.62           H  
ATOM   1988 1HH2 ARG A 135      -5.686 -22.579  13.641  1.00  1.62           H  
ATOM   1989 2HH2 ARG A 135      -5.753 -20.897  14.214  1.00  1.62           H  
ATOM   1990  N   PHE A 136      -3.160 -26.068   8.449  1.00  1.54           N  
ATOM   1991  CA  PHE A 136      -2.221 -26.890   9.184  1.00  1.54           C  
ATOM   1992  C   PHE A 136      -1.168 -26.030   9.865  1.00  1.54           C  
ATOM   1993  O   PHE A 136      -0.800 -24.982   9.337  1.00  1.54           O  
ATOM   1994  CB  PHE A 136      -1.575 -27.852   8.206  1.00  1.54           C  
ATOM   1995  CG  PHE A 136      -2.571 -28.835   7.644  1.00  1.54           C  
ATOM   1996  CD1 PHE A 136      -3.356 -28.501   6.547  1.00  1.54           C  
ATOM   1997  CD2 PHE A 136      -2.729 -30.095   8.203  1.00  1.54           C  
ATOM   1998  CE1 PHE A 136      -4.269 -29.404   6.048  1.00  1.54           C  
ATOM   1999  CE2 PHE A 136      -3.634 -30.983   7.702  1.00  1.54           C  
ATOM   2000  CZ  PHE A 136      -4.406 -30.635   6.625  1.00  1.54           C  
ATOM   2001  H   PHE A 136      -2.814 -25.461   7.700  1.00  1.54           H  
ATOM   2002  HA  PHE A 136      -2.761 -27.447   9.950  1.00  1.54           H  
ATOM   2003 1HB  PHE A 136      -1.139 -27.290   7.378  1.00  1.54           H  
ATOM   2004 2HB  PHE A 136      -0.784 -28.381   8.692  1.00  1.54           H  
ATOM   2005  HD1 PHE A 136      -3.248 -27.517   6.083  1.00  1.54           H  
ATOM   2006  HD2 PHE A 136      -2.131 -30.384   9.039  1.00  1.54           H  
ATOM   2007  HE1 PHE A 136      -4.883 -29.153   5.198  1.00  1.54           H  
ATOM   2008  HE2 PHE A 136      -3.741 -31.971   8.153  1.00  1.54           H  
ATOM   2009  HZ  PHE A 136      -5.125 -31.345   6.219  1.00  1.54           H  
ATOM   2010  N   THR A 137      -0.668 -26.473  11.010  1.00  1.51           N  
ATOM   2011  CA  THR A 137       0.431 -25.796  11.653  1.00  1.51           C  
ATOM   2012  C   THR A 137       1.657 -26.697  11.610  1.00  1.51           C  
ATOM   2013  O   THR A 137       1.557 -27.902  11.878  1.00  1.51           O  
ATOM   2014  CB  THR A 137       0.121 -25.467  13.125  1.00  1.51           C  
ATOM   2015  OG1 THR A 137      -1.056 -24.610  13.211  1.00  1.51           O  
ATOM   2016  CG2 THR A 137       1.349 -24.771  13.745  1.00  1.51           C  
ATOM   2017  H   THR A 137      -1.056 -27.281  11.477  1.00  1.51           H  
ATOM   2018  HA  THR A 137       0.653 -24.884  11.118  1.00  1.51           H  
ATOM   2019  HB  THR A 137      -0.081 -26.370  13.657  1.00  1.51           H  
ATOM   2020  HG1 THR A 137      -1.834 -25.133  12.938  1.00  1.51           H  
ATOM   2021 1HG2 THR A 137       1.167 -24.544  14.776  1.00  1.51           H  
ATOM   2022 2HG2 THR A 137       2.215 -25.422  13.692  1.00  1.51           H  
ATOM   2023 3HG2 THR A 137       1.546 -23.857  13.193  1.00  1.51           H  
ATOM   2024  N   ILE A 138       2.786 -26.122  11.227  1.00  1.54           N  
ATOM   2025  CA  ILE A 138       4.040 -26.848  11.191  1.00  1.54           C  
ATOM   2026  C   ILE A 138       5.070 -26.132  12.098  1.00  1.54           C  
ATOM   2027  O   ILE A 138       5.352 -24.944  11.929  1.00  1.54           O  
ATOM   2028  CB  ILE A 138       4.542 -26.994   9.741  1.00  1.54           C  
ATOM   2029  CG1 ILE A 138       3.516 -27.744   8.873  1.00  1.54           C  
ATOM   2030  CG2 ILE A 138       5.761 -27.779   9.734  1.00  1.54           C  
ATOM   2031  CD1 ILE A 138       3.866 -27.818   7.405  1.00  1.54           C  
ATOM   2032  H   ILE A 138       2.764 -25.135  10.985  1.00  1.54           H  
ATOM   2033  HA  ILE A 138       3.875 -27.843  11.588  1.00  1.54           H  
ATOM   2034  HB  ILE A 138       4.713 -26.019   9.324  1.00  1.54           H  
ATOM   2035 1HG1 ILE A 138       3.431 -28.751   9.253  1.00  1.54           H  
ATOM   2036 2HG1 ILE A 138       2.551 -27.256   8.961  1.00  1.54           H  
ATOM   2037 1HG2 ILE A 138       6.138 -27.879   8.721  1.00  1.54           H  
ATOM   2038 2HG2 ILE A 138       6.461 -27.294  10.343  1.00  1.54           H  
ATOM   2039 3HG2 ILE A 138       5.560 -28.759  10.140  1.00  1.54           H  
ATOM   2040 1HD1 ILE A 138       3.090 -28.373   6.876  1.00  1.54           H  
ATOM   2041 2HD1 ILE A 138       3.941 -26.821   6.993  1.00  1.54           H  
ATOM   2042 3HD1 ILE A 138       4.818 -28.327   7.284  1.00  1.54           H  
ATOM   2043  N   ARG A 139       5.590 -26.845  13.086  1.00  1.64           N  
ATOM   2044  CA  ARG A 139       6.517 -26.247  14.047  1.00  1.64           C  
ATOM   2045  C   ARG A 139       7.934 -26.316  13.518  1.00  1.64           C  
ATOM   2046  O   ARG A 139       8.279 -27.305  12.893  1.00  1.64           O  
ATOM   2047  CB  ARG A 139       6.409 -26.950  15.390  1.00  1.64           C  
ATOM   2048  CG  ARG A 139       5.064 -26.780  16.089  1.00  1.64           C  
ATOM   2049  CD  ARG A 139       5.034 -27.491  17.385  1.00  1.64           C  
ATOM   2050  NE  ARG A 139       3.754 -27.340  18.057  1.00  1.64           N  
ATOM   2051  CZ  ARG A 139       3.386 -28.023  19.159  1.00  1.64           C  
ATOM   2052  NH1 ARG A 139       4.209 -28.900  19.690  1.00  1.64           N  
ATOM   2053  NH2 ARG A 139       2.200 -27.817  19.703  1.00  1.64           N  
ATOM   2054  H   ARG A 139       5.352 -27.834  13.146  1.00  1.64           H  
ATOM   2055  HA  ARG A 139       6.257 -25.200  14.183  1.00  1.64           H  
ATOM   2056 1HB  ARG A 139       6.574 -28.022  15.254  1.00  1.64           H  
ATOM   2057 2HB  ARG A 139       7.186 -26.577  16.054  1.00  1.64           H  
ATOM   2058 1HG  ARG A 139       4.874 -25.723  16.268  1.00  1.64           H  
ATOM   2059 2HG  ARG A 139       4.274 -27.189  15.455  1.00  1.64           H  
ATOM   2060 1HD  ARG A 139       5.216 -28.553  17.221  1.00  1.64           H  
ATOM   2061 2HD  ARG A 139       5.809 -27.087  18.037  1.00  1.64           H  
ATOM   2062  HE  ARG A 139       3.098 -26.672  17.675  1.00  1.64           H  
ATOM   2063 1HH1 ARG A 139       5.117 -29.061  19.273  1.00  1.64           H  
ATOM   2064 2HH1 ARG A 139       3.934 -29.415  20.513  1.00  1.64           H  
ATOM   2065 1HH2 ARG A 139       1.565 -27.147  19.294  1.00  1.64           H  
ATOM   2066 2HH2 ARG A 139       1.927 -28.334  20.526  1.00  1.64           H  
ATOM   2067  N   HIS A 140       8.772 -25.318  13.844  1.00  1.81           N  
ATOM   2068  CA  HIS A 140      10.182 -25.206  13.390  1.00  1.81           C  
ATOM   2069  C   HIS A 140      11.269 -25.749  14.315  1.00  1.81           C  
ATOM   2070  O   HIS A 140      12.454 -25.468  14.091  1.00  1.81           O  
ATOM   2071  CB  HIS A 140      10.488 -23.731  13.140  1.00  1.81           C  
ATOM   2072  CG  HIS A 140      11.882 -23.396  12.694  1.00  1.81           C  
ATOM   2073  ND1 HIS A 140      12.394 -23.800  11.501  1.00  1.81           N  
ATOM   2074  CD2 HIS A 140      12.844 -22.661  13.290  1.00  1.81           C  
ATOM   2075  CE1 HIS A 140      13.608 -23.331  11.358  1.00  1.81           C  
ATOM   2076  NE2 HIS A 140      13.917 -22.631  12.433  1.00  1.81           N  
ATOM   2077  H   HIS A 140       8.394 -24.532  14.373  1.00  1.81           H  
ATOM   2078  HA  HIS A 140      10.291 -25.740  12.451  1.00  1.81           H  
ATOM   2079 1HB  HIS A 140       9.791 -23.344  12.407  1.00  1.81           H  
ATOM   2080 2HB  HIS A 140      10.308 -23.186  14.061  1.00  1.81           H  
ATOM   2081  HD1 HIS A 140      11.926 -24.364  10.830  1.00  1.81           H  
ATOM   2082  HD2 HIS A 140      12.884 -22.136  14.243  1.00  1.81           H  
ATOM   2083  HE1 HIS A 140      14.180 -23.555  10.453  1.00  1.81           H  
ATOM   2084  N   THR A 141      10.845 -26.533  15.307  1.00  1.98           N  
ATOM   2085  CA  THR A 141      11.655 -27.227  16.316  1.00  1.98           C  
ATOM   2086  C   THR A 141      13.147 -26.690  16.304  1.00  1.98           C  
ATOM   2087  O   THR A 141      13.300 -25.481  16.488  1.00  1.98           O  
ATOM   2088  CB  THR A 141      11.401 -28.738  16.078  1.00  1.98           C  
ATOM   2089  OG1 THR A 141      11.948 -29.161  14.821  1.00  1.98           O  
ATOM   2090  CG2 THR A 141       9.892 -28.945  15.972  1.00  1.98           C  
ATOM   2091  H   THR A 141       9.846 -26.668  15.349  1.00  1.98           H  
ATOM   2092  HA  THR A 141      11.242 -26.994  17.300  1.00  1.98           H  
ATOM   2093  HB  THR A 141      11.743 -29.349  16.901  1.00  1.98           H  
ATOM   2094  HG1 THR A 141      11.659 -28.572  14.102  1.00  1.98           H  
ATOM   2095 1HG2 THR A 141       9.687 -29.994  15.797  1.00  1.98           H  
ATOM   2096 2HG2 THR A 141       9.415 -28.633  16.894  1.00  1.98           H  
ATOM   2097 3HG2 THR A 141       9.498 -28.361  15.140  1.00  1.98           H  
ATOM   2098  N   PRO A 142      14.273 -27.476  16.308  1.00  2.09           N  
ATOM   2099  CA  PRO A 142      15.621 -26.937  16.117  1.00  2.09           C  
ATOM   2100  C   PRO A 142      16.091 -26.808  14.657  1.00  2.09           C  
ATOM   2101  O   PRO A 142      17.140 -27.350  14.311  1.00  2.09           O  
ATOM   2102  CB  PRO A 142      16.485 -27.940  16.890  1.00  2.09           C  
ATOM   2103  CG  PRO A 142      15.786 -29.245  16.711  1.00  2.09           C  
ATOM   2104  CD  PRO A 142      14.301 -28.915  16.719  1.00  2.09           C  
ATOM   2105  HA  PRO A 142      15.672 -25.949  16.606  1.00  2.09           H  
ATOM   2106 1HB  PRO A 142      17.508 -27.942  16.482  1.00  2.09           H  
ATOM   2107 2HB  PRO A 142      16.562 -27.636  17.944  1.00  2.09           H  
ATOM   2108 1HG  PRO A 142      16.098 -29.710  15.766  1.00  2.09           H  
ATOM   2109 2HG  PRO A 142      16.069 -29.941  17.516  1.00  2.09           H  
ATOM   2110 1HD  PRO A 142      13.896 -29.578  15.975  1.00  2.09           H  
ATOM   2111 2HD  PRO A 142      13.876 -29.063  17.722  1.00  2.09           H  
ATOM   2112  N   GLY A 143      15.360 -26.096  13.800  1.00  2.09           N  
ATOM   2113  CA  GLY A 143      15.797 -25.927  12.396  1.00  2.09           C  
ATOM   2114  C   GLY A 143      15.124 -26.911  11.435  1.00  2.09           C  
ATOM   2115  O   GLY A 143      15.205 -26.775  10.196  1.00  2.09           O  
ATOM   2116  H   GLY A 143      14.469 -25.679  14.093  1.00  2.09           H  
ATOM   2117 1HA  GLY A 143      15.612 -24.909  12.086  1.00  2.09           H  
ATOM   2118 2HA  GLY A 143      16.875 -26.064  12.347  1.00  2.09           H  
ATOM   2119  N   HIS A 144      14.451 -27.881  12.032  1.00  2.00           N  
ATOM   2120  CA  HIS A 144      13.695 -28.957  11.410  1.00  2.00           C  
ATOM   2121  C   HIS A 144      12.226 -28.692  11.617  1.00  2.00           C  
ATOM   2122  O   HIS A 144      11.865 -27.961  12.530  1.00  2.00           O  
ATOM   2123  CB  HIS A 144      14.044 -30.295  12.058  1.00  2.00           C  
ATOM   2124  CG  HIS A 144      15.401 -30.793  11.770  1.00  2.00           C  
ATOM   2125  ND1 HIS A 144      15.618 -31.855  10.928  1.00  2.00           N  
ATOM   2126  CD2 HIS A 144      16.623 -30.378  12.179  1.00  2.00           C  
ATOM   2127  CE1 HIS A 144      16.902 -32.092  10.839  1.00  2.00           C  
ATOM   2128  NE2 HIS A 144      17.551 -31.205  11.573  1.00  2.00           N  
ATOM   2129  H   HIS A 144      14.473 -27.861  13.044  1.00  2.00           H  
ATOM   2130  HA  HIS A 144      13.901 -29.003  10.341  1.00  2.00           H  
ATOM   2131 1HB  HIS A 144      13.944 -30.204  13.142  1.00  2.00           H  
ATOM   2132 2HB  HIS A 144      13.323 -31.048  11.730  1.00  2.00           H  
ATOM   2133  HD1 HIS A 144      14.916 -32.383  10.452  1.00  2.00           H  
ATOM   2134  HD2 HIS A 144      16.953 -29.571  12.840  1.00  2.00           H  
ATOM   2135  HE1 HIS A 144      17.247 -32.913  10.229  1.00  2.00           H  
ATOM   2136  N   PHE A 145      11.375 -29.269  10.794  1.00  1.89           N  
ATOM   2137  CA  PHE A 145       9.955 -29.056  10.982  1.00  1.89           C  
ATOM   2138  C   PHE A 145       9.116 -30.300  11.258  1.00  1.89           C  
ATOM   2139  O   PHE A 145       9.431 -31.395  10.790  1.00  1.89           O  
ATOM   2140  CB  PHE A 145       9.391 -28.334   9.785  1.00  1.89           C  
ATOM   2141  CG  PHE A 145       9.798 -26.865   9.612  1.00  1.89           C  
ATOM   2142  CD1 PHE A 145      10.961 -26.529   8.991  1.00  1.89           C  
ATOM   2143  CD2 PHE A 145       8.956 -25.822  10.002  1.00  1.89           C  
ATOM   2144  CE1 PHE A 145      11.271 -25.208   8.760  1.00  1.89           C  
ATOM   2145  CE2 PHE A 145       9.274 -24.520   9.772  1.00  1.89           C  
ATOM   2146  CZ  PHE A 145      10.420 -24.212   9.142  1.00  1.89           C  
ATOM   2147  H   PHE A 145      11.704 -29.859  10.048  1.00  1.89           H  
ATOM   2148  HA  PHE A 145       9.869 -28.416  11.831  1.00  1.89           H  
ATOM   2149 1HB  PHE A 145       9.690 -28.872   8.901  1.00  1.89           H  
ATOM   2150 2HB  PHE A 145       8.343 -28.391   9.831  1.00  1.89           H  
ATOM   2151  HD1 PHE A 145      11.631 -27.322   8.666  1.00  1.89           H  
ATOM   2152  HD2 PHE A 145       8.037 -26.034  10.504  1.00  1.89           H  
ATOM   2153  HE1 PHE A 145      12.193 -24.945   8.269  1.00  1.89           H  
ATOM   2154  HE2 PHE A 145       8.606 -23.724  10.094  1.00  1.89           H  
ATOM   2155  HZ  PHE A 145      10.681 -23.171   8.953  1.00  1.89           H  
ATOM   2156  N   GLU A 146       8.033 -30.093  12.024  1.00  1.83           N  
ATOM   2157  CA  GLU A 146       7.061 -31.147  12.356  1.00  1.83           C  
ATOM   2158  C   GLU A 146       5.610 -30.700  12.161  1.00  1.83           C  
ATOM   2159  O   GLU A 146       5.230 -29.591  12.542  1.00  1.83           O  
ATOM   2160  CB  GLU A 146       7.225 -31.594  13.819  1.00  1.83           C  
ATOM   2161  CG  GLU A 146       8.543 -32.284  14.171  1.00  1.83           C  
ATOM   2162  CD  GLU A 146       8.610 -32.706  15.628  1.00  1.83           C  
ATOM   2163  OE1 GLU A 146       7.768 -32.281  16.387  1.00  1.83           O  
ATOM   2164  OE2 GLU A 146       9.494 -33.455  15.973  1.00  1.83           O  
ATOM   2165  H   GLU A 146       7.897 -29.147  12.380  1.00  1.83           H  
ATOM   2166  HA  GLU A 146       7.242 -31.999  11.698  1.00  1.83           H  
ATOM   2167 1HB  GLU A 146       7.132 -30.722  14.466  1.00  1.83           H  
ATOM   2168 2HB  GLU A 146       6.414 -32.277  14.076  1.00  1.83           H  
ATOM   2169 1HG  GLU A 146       8.661 -33.165  13.538  1.00  1.83           H  
ATOM   2170 2HG  GLU A 146       9.370 -31.607  13.952  1.00  1.83           H  
ATOM   2171  N   LEU A 147       4.772 -31.596  11.643  1.00  1.90           N  
ATOM   2172  CA  LEU A 147       3.354 -31.287  11.449  1.00  1.90           C  
ATOM   2173  C   LEU A 147       2.522 -31.594  12.682  1.00  1.90           C  
ATOM   2174  O   LEU A 147       2.537 -32.717  13.184  1.00  1.90           O  
ATOM   2175  CB  LEU A 147       2.763 -32.105  10.290  1.00  1.90           C  
ATOM   2176  CG  LEU A 147       1.272 -31.869  10.004  1.00  1.90           C  
ATOM   2177  CD1 LEU A 147       1.086 -30.461   9.512  1.00  1.90           C  
ATOM   2178  CD2 LEU A 147       0.774 -32.860   8.984  1.00  1.90           C  
ATOM   2179  H   LEU A 147       5.126 -32.503  11.364  1.00  1.90           H  
ATOM   2180  HA  LEU A 147       3.257 -30.226  11.224  1.00  1.90           H  
ATOM   2181 1HB  LEU A 147       3.296 -31.866   9.386  1.00  1.90           H  
ATOM   2182 2HB  LEU A 147       2.899 -33.167  10.497  1.00  1.90           H  
ATOM   2183  HG  LEU A 147       0.707 -31.994  10.919  1.00  1.90           H  
ATOM   2184 1HD1 LEU A 147       0.054 -30.306   9.327  1.00  1.90           H  
ATOM   2185 2HD1 LEU A 147       1.436 -29.760  10.255  1.00  1.90           H  
ATOM   2186 3HD1 LEU A 147       1.650 -30.324   8.587  1.00  1.90           H  
ATOM   2187 1HD2 LEU A 147      -0.283 -32.690   8.787  1.00  1.90           H  
ATOM   2188 2HD2 LEU A 147       1.329 -32.741   8.073  1.00  1.90           H  
ATOM   2189 3HD2 LEU A 147       0.917 -33.871   9.364  1.00  1.90           H  
ATOM   2190  N   VAL A 148       1.787 -30.593  13.161  1.00  2.15           N  
ATOM   2191  CA  VAL A 148       0.908 -30.780  14.308  1.00  2.15           C  
ATOM   2192  C   VAL A 148      -0.543 -30.486  13.900  1.00  2.15           C  
ATOM   2193  O   VAL A 148      -1.465 -30.518  14.716  1.00  2.15           O  
ATOM   2194  CB  VAL A 148       1.362 -29.905  15.492  1.00  2.15           C  
ATOM   2195  CG1 VAL A 148       2.764 -30.329  15.925  1.00  2.15           C  
ATOM   2196  CG2 VAL A 148       1.347 -28.464  15.105  1.00  2.15           C  
ATOM   2197  H   VAL A 148       1.830 -29.674  12.717  1.00  2.15           H  
ATOM   2198  HA  VAL A 148       0.966 -31.818  14.627  1.00  2.15           H  
ATOM   2199  HB  VAL A 148       0.687 -30.067  16.331  1.00  2.15           H  
ATOM   2200 1HG1 VAL A 148       3.073 -29.739  16.767  1.00  2.15           H  
ATOM   2201 2HG1 VAL A 148       2.754 -31.382  16.207  1.00  2.15           H  
ATOM   2202 3HG1 VAL A 148       3.466 -30.181  15.103  1.00  2.15           H  
ATOM   2203 1HG2 VAL A 148       1.656 -27.850  15.943  1.00  2.15           H  
ATOM   2204 2HG2 VAL A 148       2.027 -28.306  14.271  1.00  2.15           H  
ATOM   2205 3HG2 VAL A 148       0.336 -28.204  14.812  1.00  2.15           H  
ATOM   2206  N   ALA A 149      -0.722 -30.223  12.608  1.00  2.64           N  
ATOM   2207  CA  ALA A 149      -2.007 -29.908  11.986  1.00  2.64           C  
ATOM   2208  C   ALA A 149      -2.709 -28.792  12.746  1.00  2.64           C  
ATOM   2209  O   ALA A 149      -2.105 -27.744  12.943  1.00  2.64           O  
ATOM   2210  CB  ALA A 149      -2.873 -31.157  11.894  1.00  2.64           C  
ATOM   2211  H   ALA A 149       0.103 -30.235  12.026  1.00  2.64           H  
ATOM   2212  HA  ALA A 149      -1.808 -29.541  10.988  1.00  2.64           H  
ATOM   2213 1HB  ALA A 149      -3.810 -30.916  11.391  1.00  2.64           H  
ATOM   2214 2HB  ALA A 149      -2.344 -31.918  11.319  1.00  2.64           H  
ATOM   2215 3HB  ALA A 149      -3.082 -31.540  12.895  1.00  2.64           H  
ATOM   2216  N   ASP A 150      -3.984 -28.962  13.092  1.00  3.40           N  
ATOM   2217  CA  ASP A 150      -4.722 -27.928  13.819  1.00  3.40           C  
ATOM   2218  C   ASP A 150      -6.052 -28.455  14.334  1.00  3.40           C  
ATOM   2219  O   ASP A 150      -6.558 -29.492  13.895  1.00  3.40           O  
ATOM   2220  CB  ASP A 150      -4.984 -26.684  12.932  1.00  3.40           C  
ATOM   2221  CG  ASP A 150      -5.272 -25.352  13.729  1.00  3.40           C  
ATOM   2222  OD1 ASP A 150      -5.317 -25.399  14.942  1.00  3.40           O  
ATOM   2223  OD2 ASP A 150      -5.429 -24.309  13.104  1.00  3.40           O  
ATOM   2224  H   ASP A 150      -4.448 -29.832  12.889  1.00  3.40           H  
ATOM   2225  HA  ASP A 150      -4.124 -27.623  14.678  1.00  3.40           H  
ATOM   2226 1HB  ASP A 150      -4.142 -26.509  12.264  1.00  3.40           H  
ATOM   2227 2HB  ASP A 150      -5.849 -26.885  12.293  1.00  3.40           H  
ATOM   2228  N   ASN A 151      -6.685 -27.669  15.188  1.00  4.43           N  
ATOM   2229  CA  ASN A 151      -8.017 -27.979  15.700  1.00  4.43           C  
ATOM   2230  C   ASN A 151      -9.058 -27.518  14.690  1.00  4.43           C  
ATOM   2231  O   ASN A 151      -9.816 -26.575  14.919  1.00  4.43           O  
ATOM   2232  CB  ASN A 151      -8.231 -27.326  17.047  1.00  4.43           C  
ATOM   2233  CG  ASN A 151      -7.336 -27.902  18.111  1.00  4.43           C  
ATOM   2234  OD1 ASN A 151      -7.130 -29.120  18.182  1.00  4.43           O  
ATOM   2235  ND2 ASN A 151      -6.794 -27.049  18.940  1.00  4.43           N  
ATOM   2236  H   ASN A 151      -6.211 -26.811  15.474  1.00  4.43           H  
ATOM   2237  HA  ASN A 151      -8.114 -29.061  15.808  1.00  4.43           H  
ATOM   2238 1HB  ASN A 151      -8.030 -26.255  16.962  1.00  4.43           H  
ATOM   2239 2HB  ASN A 151      -9.270 -27.443  17.351  1.00  4.43           H  
ATOM   2240 1HD2 ASN A 151      -6.188 -27.373  19.667  1.00  4.43           H  
ATOM   2241 2HD2 ASN A 151      -6.983 -26.071  18.846  1.00  4.43           H  
ATOM   2242  N   PHE A 152      -9.058 -28.189  13.549  1.00  5.61           N  
ATOM   2243  CA  PHE A 152      -9.890 -27.811  12.424  1.00  5.61           C  
ATOM   2244  C   PHE A 152     -11.369 -27.847  12.780  1.00  5.61           C  
ATOM   2245  O   PHE A 152     -11.885 -28.853  13.266  1.00  5.61           O  
ATOM   2246  CB  PHE A 152      -9.549 -28.694  11.224  1.00  5.61           C  
ATOM   2247  CG  PHE A 152     -10.277 -28.352   9.975  1.00  5.61           C  
ATOM   2248  CD1 PHE A 152     -10.206 -27.072   9.458  1.00  5.61           C  
ATOM   2249  CD2 PHE A 152     -10.980 -29.310   9.277  1.00  5.61           C  
ATOM   2250  CE1 PHE A 152     -10.853 -26.754   8.292  1.00  5.61           C  
ATOM   2251  CE2 PHE A 152     -11.610 -28.993   8.096  1.00  5.61           C  
ATOM   2252  CZ  PHE A 152     -11.553 -27.713   7.611  1.00  5.61           C  
ATOM   2253  H   PHE A 152      -8.399 -28.963  13.474  1.00  5.61           H  
ATOM   2254  HA  PHE A 152      -9.640 -26.785  12.155  1.00  5.61           H  
ATOM   2255 1HB  PHE A 152      -8.477 -28.630  11.024  1.00  5.61           H  
ATOM   2256 2HB  PHE A 152      -9.771 -29.730  11.469  1.00  5.61           H  
ATOM   2257  HD1 PHE A 152      -9.639 -26.311   9.996  1.00  5.61           H  
ATOM   2258  HD2 PHE A 152     -11.027 -30.329   9.667  1.00  5.61           H  
ATOM   2259  HE1 PHE A 152     -10.808 -25.739   7.896  1.00  5.61           H  
ATOM   2260  HE2 PHE A 152     -12.164 -29.753   7.548  1.00  5.61           H  
ATOM   2261  HZ  PHE A 152     -12.060 -27.454   6.680  1.00  5.61           H  
ATOM   2262  N   SER A 153     -12.037 -26.721  12.527  1.00  6.77           N  
ATOM   2263  CA  SER A 153     -13.448 -26.503  12.843  1.00  6.77           C  
ATOM   2264  C   SER A 153     -14.451 -27.112  11.886  1.00  6.77           C  
ATOM   2265  O   SER A 153     -15.643 -27.141  12.203  1.00  6.77           O  
ATOM   2266  CB  SER A 153     -13.729 -25.021  12.829  1.00  6.77           C  
ATOM   2267  OG  SER A 153     -13.615 -24.512  11.509  1.00  6.77           O  
ATOM   2268  H   SER A 153     -11.524 -25.954  12.120  1.00  6.77           H  
ATOM   2269  HA  SER A 153     -13.632 -26.910  13.838  1.00  6.77           H  
ATOM   2270 1HB  SER A 153     -14.734 -24.839  13.205  1.00  6.77           H  
ATOM   2271 2HB  SER A 153     -13.030 -24.506  13.486  1.00  6.77           H  
ATOM   2272  HG  SER A 153     -14.193 -25.090  10.905  1.00  6.77           H  
ATOM   2273  N   LEU A 154     -13.964 -27.552  10.737  1.00  7.73           N  
ATOM   2274  CA  LEU A 154     -14.781 -28.049   9.645  1.00  7.73           C  
ATOM   2275  C   LEU A 154     -15.455 -26.828   9.043  1.00  7.73           C  
ATOM   2276  O   LEU A 154     -15.962 -26.889   7.922  1.00  7.73           O  
ATOM   2277  OXT LEU A 154     -15.136 -25.725   9.510  1.00  7.73           O  
ATOM   2278  CB  LEU A 154     -15.817 -29.100  10.101  1.00  7.73           C  
ATOM   2279  CG  LEU A 154     -15.235 -30.388  10.731  1.00  7.73           C  
ATOM   2280  CD1 LEU A 154     -16.373 -31.243  11.256  1.00  7.73           C  
ATOM   2281  CD2 LEU A 154     -14.429 -31.136   9.697  1.00  7.73           C  
ATOM   2282  H   LEU A 154     -12.961 -27.518  10.611  1.00  7.73           H  
ATOM   2283  HA  LEU A 154     -14.150 -28.500   8.891  1.00  7.73           H  
ATOM   2284 1HB  LEU A 154     -16.552 -28.677  10.764  1.00  7.73           H  
ATOM   2285 2HB  LEU A 154     -16.352 -29.422   9.210  1.00  7.73           H  
ATOM   2286  HG  LEU A 154     -14.588 -30.126  11.573  1.00  7.73           H  
ATOM   2287 1HD1 LEU A 154     -15.971 -32.148  11.710  1.00  7.73           H  
ATOM   2288 2HD1 LEU A 154     -16.934 -30.679  12.004  1.00  7.73           H  
ATOM   2289 3HD1 LEU A 154     -17.033 -31.512  10.434  1.00  7.73           H  
ATOM   2290 1HD2 LEU A 154     -14.014 -32.040  10.143  1.00  7.73           H  
ATOM   2291 2HD2 LEU A 154     -15.068 -31.405   8.857  1.00  7.73           H  
ATOM   2292 3HD2 LEU A 154     -13.630 -30.506   9.354  1.00  7.73           H  
TER    2293
ENDMDL

REMARK ID 96480 MODEL 5 2021-07-17_00000138_1_11
PFRMAT TS
TARGET 2021-07-17_00000138_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.207   3.300  -2.821  1.00 11.24           N  
ATOM      2  CA  GLY A   1      -0.442   2.169  -2.315  1.00 11.24           C  
ATOM      3  C   GLY A   1       1.064   2.400  -2.469  1.00 11.24           C  
ATOM      4  O   GLY A   1       1.514   3.545  -2.517  1.00 11.24           O  
ATOM      5  H   GLY A   1      -1.877   3.114  -3.574  1.00 11.24           H  
ATOM      6 1HA  GLY A   1      -0.692   2.004  -1.268  1.00 11.24           H  
ATOM      7 2HA  GLY A   1      -0.753   1.286  -2.873  1.00 11.24           H  
ATOM      8  N   PRO A   2       1.868   1.325  -2.498  1.00 10.86           N  
ATOM      9  CA  PRO A   2       3.312   1.323  -2.678  1.00 10.86           C  
ATOM     10  C   PRO A   2       3.716   1.951  -4.002  1.00 10.86           C  
ATOM     11  O   PRO A   2       3.035   1.781  -5.009  1.00 10.86           O  
ATOM     12  CB  PRO A   2       3.652  -0.175  -2.664  1.00 10.86           C  
ATOM     13  CG  PRO A   2       2.516  -0.822  -1.900  1.00 10.86           C  
ATOM     14  CD  PRO A   2       1.293  -0.016  -2.271  1.00 10.86           C  
ATOM     15  HA  PRO A   2       3.785   1.849  -1.836  1.00 10.86           H  
ATOM     16 1HB  PRO A   2       3.737  -0.550  -3.696  1.00 10.86           H  
ATOM     17 2HB  PRO A   2       4.628  -0.333  -2.184  1.00 10.86           H  
ATOM     18 1HG  PRO A   2       2.424  -1.883  -2.185  1.00 10.86           H  
ATOM     19 2HG  PRO A   2       2.725  -0.801  -0.820  1.00 10.86           H  
ATOM     20 1HD  PRO A   2       0.840  -0.407  -3.198  1.00 10.86           H  
ATOM     21 2HD  PRO A   2       0.591  -0.019  -1.426  1.00 10.86           H  
ATOM     22  N   LEU A   3       4.879   2.587  -4.036  1.00 10.22           N  
ATOM     23  CA  LEU A   3       5.375   3.192  -5.276  1.00 10.22           C  
ATOM     24  C   LEU A   3       5.676   2.138  -6.351  1.00 10.22           C  
ATOM     25  O   LEU A   3       5.703   2.427  -7.545  1.00 10.22           O  
ATOM     26  CB  LEU A   3       6.617   4.029  -4.998  1.00 10.22           C  
ATOM     27  CG  LEU A   3       6.396   5.294  -4.150  1.00 10.22           C  
ATOM     28  CD1 LEU A   3       7.736   5.953  -3.853  1.00 10.22           C  
ATOM     29  CD2 LEU A   3       5.493   6.249  -4.911  1.00 10.22           C  
ATOM     30  H   LEU A   3       5.414   2.693  -3.186  1.00 10.22           H  
ATOM     31  HA  LEU A   3       4.601   3.854  -5.664  1.00 10.22           H  
ATOM     32 1HB  LEU A   3       7.373   3.413  -4.518  1.00 10.22           H  
ATOM     33 2HB  LEU A   3       6.986   4.349  -5.946  1.00 10.22           H  
ATOM     34  HG  LEU A   3       5.927   5.022  -3.206  1.00 10.22           H  
ATOM     35 1HD1 LEU A   3       7.578   6.846  -3.251  1.00 10.22           H  
ATOM     36 2HD1 LEU A   3       8.375   5.262  -3.314  1.00 10.22           H  
ATOM     37 3HD1 LEU A   3       8.201   6.228  -4.791  1.00 10.22           H  
ATOM     38 1HD2 LEU A   3       5.321   7.153  -4.320  1.00 10.22           H  
ATOM     39 2HD2 LEU A   3       5.963   6.525  -5.852  1.00 10.22           H  
ATOM     40 3HD2 LEU A   3       4.536   5.768  -5.116  1.00 10.22           H  
ATOM     41  N   GLY A   4       5.887   0.897  -5.915  1.00  9.26           N  
ATOM     42  CA  GLY A   4       6.174  -0.222  -6.806  1.00  9.26           C  
ATOM     43  C   GLY A   4       4.896  -0.836  -7.401  1.00  9.26           C  
ATOM     44  O   GLY A   4       4.960  -1.828  -8.128  1.00  9.26           O  
ATOM     45  H   GLY A   4       5.846   0.729  -4.922  1.00  9.26           H  
ATOM     46 1HA  GLY A   4       6.825   0.116  -7.612  1.00  9.26           H  
ATOM     47 2HA  GLY A   4       6.721  -0.986  -6.256  1.00  9.26           H  
ATOM     48  N   SER A   5       3.742  -0.241  -7.092  1.00  7.96           N  
ATOM     49  CA  SER A   5       2.443  -0.709  -7.548  1.00  7.96           C  
ATOM     50  C   SER A   5       1.725   0.450  -8.259  1.00  7.96           C  
ATOM     51  O   SER A   5       1.077   1.268  -7.608  1.00  7.96           O  
ATOM     52  CB  SER A   5       1.610  -1.185  -6.374  1.00  7.96           C  
ATOM     53  OG  SER A   5       0.347  -1.629  -6.797  1.00  7.96           O  
ATOM     54  H   SER A   5       3.747   0.574  -6.481  1.00  7.96           H  
ATOM     55  HA  SER A   5       2.592  -1.553  -8.209  1.00  7.96           H  
ATOM     56 1HB  SER A   5       2.131  -1.990  -5.858  1.00  7.96           H  
ATOM     57 2HB  SER A   5       1.490  -0.363  -5.663  1.00  7.96           H  
ATOM     58  HG  SER A   5      -0.093  -0.857  -7.169  1.00  7.96           H  
ATOM     59  N   PRO A   6       1.790   0.546  -9.601  1.00  6.43           N  
ATOM     60  CA  PRO A   6       1.350   1.686 -10.395  1.00  6.43           C  
ATOM     61  C   PRO A   6      -0.167   1.813 -10.492  1.00  6.43           C  
ATOM     62  O   PRO A   6      -0.759   1.658 -11.557  1.00  6.43           O  
ATOM     63  CB  PRO A   6       1.982   1.391 -11.757  1.00  6.43           C  
ATOM     64  CG  PRO A   6       2.002  -0.118 -11.837  1.00  6.43           C  
ATOM     65  CD  PRO A   6       2.301  -0.580 -10.408  1.00  6.43           C  
ATOM     66  HA  PRO A   6       1.782   2.602  -9.964  1.00  6.43           H  
ATOM     67 1HB  PRO A   6       1.381   1.855 -12.556  1.00  6.43           H  
ATOM     68 2HB  PRO A   6       2.987   1.840 -11.808  1.00  6.43           H  
ATOM     69 1HG  PRO A   6       1.034  -0.487 -12.208  1.00  6.43           H  
ATOM     70 2HG  PRO A   6       2.766  -0.449 -12.556  1.00  6.43           H  
ATOM     71 1HD  PRO A   6       1.727  -1.499 -10.211  1.00  6.43           H  
ATOM     72 2HD  PRO A   6       3.387  -0.713 -10.256  1.00  6.43           H  
ATOM     73  N   GLU A   7      -0.771   2.127  -9.350  1.00  4.90           N  
ATOM     74  CA  GLU A   7      -2.207   2.324  -9.193  1.00  4.90           C  
ATOM     75  C   GLU A   7      -2.840   3.504  -9.965  1.00  4.90           C  
ATOM     76  O   GLU A   7      -3.999   3.382 -10.362  1.00  4.90           O  
ATOM     77  CB  GLU A   7      -2.564   2.481  -7.708  1.00  4.90           C  
ATOM     78  CG  GLU A   7      -2.426   1.210  -6.867  1.00  4.90           C  
ATOM     79  CD  GLU A   7      -2.715   1.451  -5.397  1.00  4.90           C  
ATOM     80  OE1 GLU A   7      -2.839   2.597  -5.022  1.00  4.90           O  
ATOM     81  OE2 GLU A   7      -2.806   0.503  -4.650  1.00  4.90           O  
ATOM     82  H   GLU A   7      -0.180   2.200  -8.526  1.00  4.90           H  
ATOM     83  HA  GLU A   7      -2.692   1.416  -9.550  1.00  4.90           H  
ATOM     84 1HB  GLU A   7      -1.931   3.233  -7.250  1.00  4.90           H  
ATOM     85 2HB  GLU A   7      -3.593   2.825  -7.620  1.00  4.90           H  
ATOM     86 1HG  GLU A   7      -3.115   0.457  -7.246  1.00  4.90           H  
ATOM     87 2HG  GLU A   7      -1.415   0.824  -6.974  1.00  4.90           H  
ATOM     88  N   PRO A   8      -2.176   4.675 -10.158  1.00  3.59           N  
ATOM     89  CA  PRO A   8      -2.752   5.817 -10.842  1.00  3.59           C  
ATOM     90  C   PRO A   8      -3.268   5.409 -12.207  1.00  3.59           C  
ATOM     91  O   PRO A   8      -2.629   4.647 -12.945  1.00  3.59           O  
ATOM     92  CB  PRO A   8      -1.569   6.786 -10.942  1.00  3.59           C  
ATOM     93  CG  PRO A   8      -0.707   6.440  -9.750  1.00  3.59           C  
ATOM     94  CD  PRO A   8      -0.804   4.938  -9.639  1.00  3.59           C  
ATOM     95  HA  PRO A   8      -3.561   6.237 -10.229  1.00  3.59           H  
ATOM     96 1HB  PRO A   8      -1.052   6.647 -11.906  1.00  3.59           H  
ATOM     97 2HB  PRO A   8      -1.933   7.823 -10.921  1.00  3.59           H  
ATOM     98 1HG  PRO A   8       0.325   6.792  -9.916  1.00  3.59           H  
ATOM     99 2HG  PRO A   8      -1.076   6.952  -8.850  1.00  3.59           H  
ATOM    100 1HD  PRO A   8      -0.045   4.514 -10.296  1.00  3.59           H  
ATOM    101 2HD  PRO A   8      -0.690   4.645  -8.591  1.00  3.59           H  
ATOM    102  N   ASP A   9      -4.416   5.939 -12.589  1.00  2.58           N  
ATOM    103  CA  ASP A   9      -4.928   5.492 -13.857  1.00  2.58           C  
ATOM    104  C   ASP A   9      -4.213   6.192 -14.988  1.00  2.58           C  
ATOM    105  O   ASP A   9      -4.510   7.332 -15.365  1.00  2.58           O  
ATOM    106  CB  ASP A   9      -6.438   5.670 -13.968  1.00  2.58           C  
ATOM    107  CG  ASP A   9      -7.021   5.079 -15.281  1.00  2.58           C  
ATOM    108  OD1 ASP A   9      -6.261   4.745 -16.188  1.00  2.58           O  
ATOM    109  OD2 ASP A   9      -8.224   4.974 -15.365  1.00  2.58           O  
ATOM    110  H   ASP A   9      -4.927   6.585 -12.003  1.00  2.58           H  
ATOM    111  HA  ASP A   9      -4.729   4.423 -13.946  1.00  2.58           H  
ATOM    112 1HB  ASP A   9      -6.924   5.179 -13.122  1.00  2.58           H  
ATOM    113 2HB  ASP A   9      -6.681   6.717 -13.915  1.00  2.58           H  
ATOM    114  N   THR A  10      -3.314   5.434 -15.570  1.00  1.88           N  
ATOM    115  CA  THR A  10      -2.492   5.842 -16.685  1.00  1.88           C  
ATOM    116  C   THR A  10      -3.352   6.460 -17.788  1.00  1.88           C  
ATOM    117  O   THR A  10      -2.916   7.388 -18.464  1.00  1.88           O  
ATOM    118  CB  THR A  10      -1.710   4.645 -17.234  1.00  1.88           C  
ATOM    119  OG1 THR A  10      -0.886   4.099 -16.192  1.00  1.88           O  
ATOM    120  CG2 THR A  10      -0.846   5.071 -18.382  1.00  1.88           C  
ATOM    121  H   THR A  10      -3.150   4.540 -15.114  1.00  1.88           H  
ATOM    122  HA  THR A  10      -1.787   6.593 -16.339  1.00  1.88           H  
ATOM    123  HB  THR A  10      -2.411   3.882 -17.573  1.00  1.88           H  
ATOM    124  HG1 THR A  10      -1.446   3.808 -15.454  1.00  1.88           H  
ATOM    125 1HG2 THR A  10      -0.294   4.215 -18.764  1.00  1.88           H  
ATOM    126 2HG2 THR A  10      -1.466   5.490 -19.183  1.00  1.88           H  
ATOM    127 3HG2 THR A  10      -0.161   5.810 -18.037  1.00  1.88           H  
ATOM    128  N   ALA A  11      -4.552   5.914 -18.024  1.00  1.42           N  
ATOM    129  CA  ALA A  11      -5.416   6.414 -19.088  1.00  1.42           C  
ATOM    130  C   ALA A  11      -5.780   7.880 -18.869  1.00  1.42           C  
ATOM    131  O   ALA A  11      -5.938   8.646 -19.825  1.00  1.42           O  
ATOM    132  CB  ALA A  11      -6.688   5.600 -19.172  1.00  1.42           C  
ATOM    133  H   ALA A  11      -4.919   5.191 -17.395  1.00  1.42           H  
ATOM    134  HA  ALA A  11      -4.871   6.326 -20.028  1.00  1.42           H  
ATOM    135 1HB  ALA A  11      -7.304   5.971 -19.986  1.00  1.42           H  
ATOM    136 2HB  ALA A  11      -6.441   4.557 -19.346  1.00  1.42           H  
ATOM    137 3HB  ALA A  11      -7.236   5.690 -18.234  1.00  1.42           H  
ATOM    138  N   ARG A  12      -5.932   8.286 -17.602  1.00  1.12           N  
ATOM    139  CA  ARG A  12      -6.291   9.666 -17.320  1.00  1.12           C  
ATOM    140  C   ARG A  12      -5.125  10.533 -17.748  1.00  1.12           C  
ATOM    141  O   ARG A  12      -5.310  11.618 -18.300  1.00  1.12           O  
ATOM    142  CB  ARG A  12      -6.581   9.881 -15.836  1.00  1.12           C  
ATOM    143  CG  ARG A  12      -7.862   9.213 -15.328  1.00  1.12           C  
ATOM    144  CD  ARG A  12      -8.077   9.382 -13.832  1.00  1.12           C  
ATOM    145  NE  ARG A  12      -9.292   8.685 -13.404  1.00  1.12           N  
ATOM    146  CZ  ARG A  12      -9.709   8.496 -12.125  1.00  1.12           C  
ATOM    147  NH1 ARG A  12      -9.033   8.944 -11.083  1.00  1.12           N  
ATOM    148  NH2 ARG A  12     -10.836   7.837 -11.911  1.00  1.12           N  
ATOM    149  H   ARG A  12      -5.748   7.648 -16.830  1.00  1.12           H  
ATOM    150  HA  ARG A  12      -7.172   9.935 -17.902  1.00  1.12           H  
ATOM    151 1HB  ARG A  12      -5.750   9.507 -15.244  1.00  1.12           H  
ATOM    152 2HB  ARG A  12      -6.662  10.949 -15.638  1.00  1.12           H  
ATOM    153 1HG  ARG A  12      -8.719   9.645 -15.841  1.00  1.12           H  
ATOM    154 2HG  ARG A  12      -7.814   8.144 -15.549  1.00  1.12           H  
ATOM    155 1HD  ARG A  12      -7.232   8.968 -13.282  1.00  1.12           H  
ATOM    156 2HD  ARG A  12      -8.181  10.439 -13.587  1.00  1.12           H  
ATOM    157  HE  ARG A  12      -9.876   8.300 -14.137  1.00  1.12           H  
ATOM    158 1HH1 ARG A  12      -8.151   9.467 -11.169  1.00  1.12           H  
ATOM    159 2HH1 ARG A  12      -9.382   8.782 -10.152  1.00  1.12           H  
ATOM    160 1HH2 ARG A  12     -11.369   7.480 -12.694  1.00  1.12           H  
ATOM    161 2HH2 ARG A  12     -11.160   7.689 -10.967  1.00  1.12           H  
ATOM    162  N   LEU A  13      -3.909  10.029 -17.523  1.00  0.95           N  
ATOM    163  CA  LEU A  13      -2.732  10.782 -17.940  1.00  0.95           C  
ATOM    164  C   LEU A  13      -2.643  10.845 -19.462  1.00  0.95           C  
ATOM    165  O   LEU A  13      -2.426  11.917 -20.032  1.00  0.95           O  
ATOM    166  CB  LEU A  13      -1.440  10.133 -17.422  1.00  0.95           C  
ATOM    167  CG  LEU A  13      -1.162  10.184 -15.951  1.00  0.95           C  
ATOM    168  CD1 LEU A  13       0.025   9.290 -15.631  1.00  0.95           C  
ATOM    169  CD2 LEU A  13      -0.828  11.594 -15.576  1.00  0.95           C  
ATOM    170  H   LEU A  13      -3.834   9.123 -17.051  1.00  0.95           H  
ATOM    171  HA  LEU A  13      -2.811  11.796 -17.549  1.00  0.95           H  
ATOM    172 1HB  LEU A  13      -1.423   9.100 -17.717  1.00  0.95           H  
ATOM    173 2HB  LEU A  13      -0.617  10.621 -17.902  1.00  0.95           H  
ATOM    174  HG  LEU A  13      -2.033   9.830 -15.393  1.00  0.95           H  
ATOM    175 1HD1 LEU A  13       0.229   9.330 -14.565  1.00  0.95           H  
ATOM    176 2HD1 LEU A  13      -0.193   8.266 -15.915  1.00  0.95           H  
ATOM    177 3HD1 LEU A  13       0.890   9.644 -16.178  1.00  0.95           H  
ATOM    178 1HD2 LEU A  13      -0.611  11.623 -14.520  1.00  0.95           H  
ATOM    179 2HD2 LEU A  13       0.046  11.917 -16.137  1.00  0.95           H  
ATOM    180 3HD2 LEU A  13      -1.669  12.249 -15.799  1.00  0.95           H  
ATOM    181  N   ASP A  14      -2.884   9.715 -20.136  1.00  0.85           N  
ATOM    182  CA  ASP A  14      -2.777   9.652 -21.600  1.00  0.85           C  
ATOM    183  C   ASP A  14      -3.722  10.624 -22.289  1.00  0.85           C  
ATOM    184  O   ASP A  14      -3.388  11.229 -23.309  1.00  0.85           O  
ATOM    185  CB  ASP A  14      -3.109   8.243 -22.114  1.00  0.85           C  
ATOM    186  CG  ASP A  14      -2.036   7.166 -21.883  1.00  0.85           C  
ATOM    187  OD1 ASP A  14      -0.914   7.507 -21.612  1.00  0.85           O  
ATOM    188  OD2 ASP A  14      -2.365   6.003 -21.992  1.00  0.85           O  
ATOM    189  H   ASP A  14      -3.090   8.867 -19.608  1.00  0.85           H  
ATOM    190  HA  ASP A  14      -1.756   9.903 -21.882  1.00  0.85           H  
ATOM    191 1HB  ASP A  14      -4.030   7.913 -21.641  1.00  0.85           H  
ATOM    192 2HB  ASP A  14      -3.307   8.300 -23.182  1.00  0.85           H  
ATOM    193  N   ALA A  15      -4.906  10.771 -21.718  1.00  0.79           N  
ATOM    194  CA  ALA A  15      -5.956  11.623 -22.243  1.00  0.79           C  
ATOM    195  C   ALA A  15      -5.849  13.098 -21.845  1.00  0.79           C  
ATOM    196  O   ALA A  15      -6.691  13.889 -22.263  1.00  0.79           O  
ATOM    197  CB  ALA A  15      -7.289  11.096 -21.761  1.00  0.79           C  
ATOM    198  H   ALA A  15      -5.116  10.218 -20.885  1.00  0.79           H  
ATOM    199  HA  ALA A  15      -5.912  11.566 -23.330  1.00  0.79           H  
ATOM    200 1HB  ALA A  15      -8.095  11.695 -22.180  1.00  0.79           H  
ATOM    201 2HB  ALA A  15      -7.403  10.057 -22.071  1.00  0.79           H  
ATOM    202 3HB  ALA A  15      -7.316  11.154 -20.671  1.00  0.79           H  
ATOM    203  N   ASP A  16      -4.861  13.470 -21.026  1.00  0.75           N  
ATOM    204  CA  ASP A  16      -4.757  14.824 -20.471  1.00  0.75           C  
ATOM    205  C   ASP A  16      -4.218  15.895 -21.445  1.00  0.75           C  
ATOM    206  O   ASP A  16      -3.023  15.910 -21.727  1.00  0.75           O  
ATOM    207  CB  ASP A  16      -3.851  14.766 -19.246  1.00  0.75           C  
ATOM    208  CG  ASP A  16      -3.713  16.069 -18.472  1.00  0.75           C  
ATOM    209  OD1 ASP A  16      -3.905  17.141 -19.015  1.00  0.75           O  
ATOM    210  OD2 ASP A  16      -3.398  15.982 -17.299  1.00  0.75           O  
ATOM    211  H   ASP A  16      -4.162  12.783 -20.739  1.00  0.75           H  
ATOM    212  HA  ASP A  16      -5.738  15.087 -20.100  1.00  0.75           H  
ATOM    213 1HB  ASP A  16      -4.223  13.991 -18.568  1.00  0.75           H  
ATOM    214 2HB  ASP A  16      -2.855  14.450 -19.561  1.00  0.75           H  
ATOM    215  N   PRO A  17      -5.041  16.882 -21.888  1.00  0.72           N  
ATOM    216  CA  PRO A  17      -4.701  17.936 -22.842  1.00  0.72           C  
ATOM    217  C   PRO A  17      -3.529  18.833 -22.431  1.00  0.72           C  
ATOM    218  O   PRO A  17      -2.963  19.530 -23.275  1.00  0.72           O  
ATOM    219  CB  PRO A  17      -5.977  18.791 -22.880  1.00  0.72           C  
ATOM    220  CG  PRO A  17      -7.077  17.875 -22.452  1.00  0.72           C  
ATOM    221  CD  PRO A  17      -6.449  16.982 -21.411  1.00  0.72           C  
ATOM    222  HA  PRO A  17      -4.506  17.479 -23.822  1.00  0.72           H  
ATOM    223 1HB  PRO A  17      -5.862  19.656 -22.209  1.00  0.72           H  
ATOM    224 2HB  PRO A  17      -6.127  19.192 -23.893  1.00  0.72           H  
ATOM    225 1HG  PRO A  17      -7.924  18.453 -22.058  1.00  0.72           H  
ATOM    226 2HG  PRO A  17      -7.454  17.304 -23.315  1.00  0.72           H  
ATOM    227 1HD  PRO A  17      -6.483  17.438 -20.408  1.00  0.72           H  
ATOM    228 2HD  PRO A  17      -6.991  16.054 -21.464  1.00  0.72           H  
ATOM    229  N   SER A  18      -3.194  18.879 -21.136  1.00  0.71           N  
ATOM    230  CA  SER A  18      -2.108  19.747 -20.693  1.00  0.71           C  
ATOM    231  C   SER A  18      -0.739  19.124 -20.911  1.00  0.71           C  
ATOM    232  O   SER A  18       0.279  19.817 -20.787  1.00  0.71           O  
ATOM    233  CB  SER A  18      -2.250  20.080 -19.213  1.00  0.71           C  
ATOM    234  OG  SER A  18      -2.031  18.945 -18.413  1.00  0.71           O  
ATOM    235  H   SER A  18      -3.649  18.277 -20.440  1.00  0.71           H  
ATOM    236  HA  SER A  18      -2.157  20.672 -21.266  1.00  0.71           H  
ATOM    237 1HB  SER A  18      -1.536  20.855 -18.952  1.00  0.71           H  
ATOM    238 2HB  SER A  18      -3.249  20.473 -19.018  1.00  0.71           H  
ATOM    239  HG  SER A  18      -2.738  18.314 -18.664  1.00  0.71           H  
ATOM    240  N   ALA A  19      -0.706  17.824 -21.231  1.00  0.72           N  
ATOM    241  CA  ALA A  19       0.547  17.083 -21.349  1.00  0.72           C  
ATOM    242  C   ALA A  19       0.830  16.552 -22.744  1.00  0.72           C  
ATOM    243  O   ALA A  19      -0.080  16.251 -23.519  1.00  0.72           O  
ATOM    244  CB  ALA A  19       0.535  15.936 -20.374  1.00  0.72           C  
ATOM    245  H   ALA A  19      -1.584  17.317 -21.368  1.00  0.72           H  
ATOM    246  HA  ALA A  19       1.354  17.749 -21.098  1.00  0.72           H  
ATOM    247 1HB  ALA A  19       1.483  15.424 -20.441  1.00  0.72           H  
ATOM    248 2HB  ALA A  19       0.391  16.321 -19.370  1.00  0.72           H  
ATOM    249 3HB  ALA A  19      -0.275  15.261 -20.623  1.00  0.72           H  
ATOM    250  N   SER A  20       2.123  16.428 -23.051  1.00  0.74           N  
ATOM    251  CA  SER A  20       2.546  15.876 -24.332  1.00  0.74           C  
ATOM    252  C   SER A  20       3.509  14.691 -24.246  1.00  0.74           C  
ATOM    253  O   SER A  20       3.648  13.951 -25.222  1.00  0.74           O  
ATOM    254  CB  SER A  20       3.190  16.951 -25.177  1.00  0.74           C  
ATOM    255  OG  SER A  20       4.340  17.443 -24.557  1.00  0.74           O  
ATOM    256  H   SER A  20       2.821  16.684 -22.353  1.00  0.74           H  
ATOM    257  HA  SER A  20       1.654  15.532 -24.854  1.00  0.74           H  
ATOM    258 1HB  SER A  20       3.453  16.531 -26.145  1.00  0.74           H  
ATOM    259 2HB  SER A  20       2.486  17.756 -25.355  1.00  0.74           H  
ATOM    260  HG  SER A  20       4.851  16.669 -24.301  1.00  0.74           H  
ATOM    261  N   GLY A  21       4.189  14.484 -23.119  1.00  0.77           N  
ATOM    262  CA  GLY A  21       5.163  13.397 -23.132  1.00  0.77           C  
ATOM    263  C   GLY A  21       4.473  12.050 -22.902  1.00  0.77           C  
ATOM    264  O   GLY A  21       3.290  12.026 -22.574  1.00  0.77           O  
ATOM    265  H   GLY A  21       4.073  15.082 -22.300  1.00  0.77           H  
ATOM    266 1HA  GLY A  21       5.677  13.428 -24.086  1.00  0.77           H  
ATOM    267 2HA  GLY A  21       5.907  13.557 -22.358  1.00  0.77           H  
ATOM    268  N   PRO A  22       5.155  10.917 -23.131  1.00  0.81           N  
ATOM    269  CA  PRO A  22       4.712   9.566 -22.831  1.00  0.81           C  
ATOM    270  C   PRO A  22       4.525   9.446 -21.333  1.00  0.81           C  
ATOM    271  O   PRO A  22       5.145  10.206 -20.587  1.00  0.81           O  
ATOM    272  CB  PRO A  22       5.873   8.689 -23.327  1.00  0.81           C  
ATOM    273  CG  PRO A  22       6.616   9.544 -24.320  1.00  0.81           C  
ATOM    274  CD  PRO A  22       6.475  10.963 -23.806  1.00  0.81           C  
ATOM    275  HA  PRO A  22       3.775   9.354 -23.368  1.00  0.81           H  
ATOM    276 1HB  PRO A  22       6.495   8.378 -22.485  1.00  0.81           H  
ATOM    277 2HB  PRO A  22       5.475   7.769 -23.777  1.00  0.81           H  
ATOM    278 1HG  PRO A  22       7.668   9.220 -24.379  1.00  0.81           H  
ATOM    279 2HG  PRO A  22       6.188   9.414 -25.326  1.00  0.81           H  
ATOM    280 1HD  PRO A  22       7.276  11.214 -23.092  1.00  0.81           H  
ATOM    281 2HD  PRO A  22       6.477  11.601 -24.689  1.00  0.81           H  
ATOM    282  N   VAL A  23       3.699   8.517 -20.867  1.00  0.87           N  
ATOM    283  CA  VAL A  23       3.646   8.352 -19.418  1.00  0.87           C  
ATOM    284  C   VAL A  23       4.920   7.661 -18.979  1.00  0.87           C  
ATOM    285  O   VAL A  23       5.275   6.595 -19.488  1.00  0.87           O  
ATOM    286  CB  VAL A  23       2.424   7.556 -18.959  1.00  0.87           C  
ATOM    287  CG1 VAL A  23       2.528   7.348 -17.488  1.00  0.87           C  
ATOM    288  CG2 VAL A  23       1.164   8.327 -19.278  1.00  0.87           C  
ATOM    289  H   VAL A  23       3.159   7.924 -21.483  1.00  0.87           H  
ATOM    290  HA  VAL A  23       3.609   9.331 -18.945  1.00  0.87           H  
ATOM    291  HB  VAL A  23       2.404   6.586 -19.455  1.00  0.87           H  
ATOM    292 1HG1 VAL A  23       1.676   6.792 -17.123  1.00  0.87           H  
ATOM    293 2HG1 VAL A  23       3.432   6.796 -17.274  1.00  0.87           H  
ATOM    294 3HG1 VAL A  23       2.571   8.315 -16.997  1.00  0.87           H  
ATOM    295 1HG2 VAL A  23       0.286   7.786 -18.957  1.00  0.87           H  
ATOM    296 2HG2 VAL A  23       1.201   9.255 -18.768  1.00  0.87           H  
ATOM    297 3HG2 VAL A  23       1.092   8.496 -20.353  1.00  0.87           H  
ATOM    298  N   MET A  24       5.624   8.320 -18.074  1.00  0.92           N  
ATOM    299  CA  MET A  24       6.934   7.911 -17.615  1.00  0.92           C  
ATOM    300  C   MET A  24       7.145   8.044 -16.120  1.00  0.92           C  
ATOM    301  O   MET A  24       6.509   8.859 -15.443  1.00  0.92           O  
ATOM    302  CB  MET A  24       7.966   8.754 -18.352  1.00  0.92           C  
ATOM    303  CG  MET A  24       8.072   8.508 -19.853  1.00  0.92           C  
ATOM    304  SD  MET A  24       9.222   9.616 -20.673  1.00  0.92           S  
ATOM    305  CE  MET A  24      10.739   9.227 -19.844  1.00  0.92           C  
ATOM    306  H   MET A  24       5.228   9.184 -17.708  1.00  0.92           H  
ATOM    307  HA  MET A  24       7.074   6.862 -17.873  1.00  0.92           H  
ATOM    308 1HB  MET A  24       7.698   9.789 -18.231  1.00  0.92           H  
ATOM    309 2HB  MET A  24       8.954   8.608 -17.900  1.00  0.92           H  
ATOM    310 1HG  MET A  24       8.388   7.481 -20.032  1.00  0.92           H  
ATOM    311 2HG  MET A  24       7.118   8.646 -20.301  1.00  0.92           H  
ATOM    312 1HE  MET A  24      11.547   9.837 -20.246  1.00  0.92           H  
ATOM    313 2HE  MET A  24      10.621   9.439 -18.785  1.00  0.92           H  
ATOM    314 3HE  MET A  24      10.975   8.168 -19.977  1.00  0.92           H  
ATOM    315  N   GLU A  25       8.062   7.245 -15.596  1.00  0.97           N  
ATOM    316  CA  GLU A  25       8.461   7.397 -14.209  1.00  0.97           C  
ATOM    317  C   GLU A  25       8.990   8.820 -14.065  1.00  0.97           C  
ATOM    318  O   GLU A  25       9.810   9.254 -14.880  1.00  0.97           O  
ATOM    319  CB  GLU A  25       9.524   6.356 -13.829  1.00  0.97           C  
ATOM    320  CG  GLU A  25       9.937   6.380 -12.379  1.00  0.97           C  
ATOM    321  CD  GLU A  25      10.984   5.308 -11.968  1.00  0.97           C  
ATOM    322  OE1 GLU A  25      11.232   4.419 -12.740  1.00  0.97           O  
ATOM    323  OE2 GLU A  25      11.540   5.418 -10.881  1.00  0.97           O  
ATOM    324  H   GLU A  25       8.535   6.563 -16.182  1.00  0.97           H  
ATOM    325  HA  GLU A  25       7.595   7.275 -13.564  1.00  0.97           H  
ATOM    326 1HB  GLU A  25       9.154   5.358 -14.058  1.00  0.97           H  
ATOM    327 2HB  GLU A  25      10.411   6.519 -14.428  1.00  0.97           H  
ATOM    328 1HG  GLU A  25      10.322   7.353 -12.142  1.00  0.97           H  
ATOM    329 2HG  GLU A  25       9.028   6.240 -11.817  1.00  0.97           H  
ATOM    330  N   PHE A  26       8.582   9.530 -13.021  1.00  1.01           N  
ATOM    331  CA  PHE A  26       9.043  10.900 -12.815  1.00  1.01           C  
ATOM    332  C   PHE A  26      10.562  10.933 -12.875  1.00  1.01           C  
ATOM    333  O   PHE A  26      11.139  11.762 -13.584  1.00  1.01           O  
ATOM    334  CB  PHE A  26       8.506  11.468 -11.509  1.00  1.01           C  
ATOM    335  CG  PHE A  26       8.884  12.897 -11.263  1.00  1.01           C  
ATOM    336  CD1 PHE A  26       8.235  13.907 -11.966  1.00  1.01           C  
ATOM    337  CD2 PHE A  26       9.840  13.249 -10.321  1.00  1.01           C  
ATOM    338  CE1 PHE A  26       8.548  15.228 -11.754  1.00  1.01           C  
ATOM    339  CE2 PHE A  26      10.144  14.576 -10.101  1.00  1.01           C  
ATOM    340  CZ  PHE A  26       9.507  15.562 -10.820  1.00  1.01           C  
ATOM    341  H   PHE A  26       7.892   9.130 -12.392  1.00  1.01           H  
ATOM    342  HA  PHE A  26       8.655  11.516 -13.625  1.00  1.01           H  
ATOM    343 1HB  PHE A  26       7.423  11.394 -11.527  1.00  1.01           H  
ATOM    344 2HB  PHE A  26       8.856  10.875 -10.675  1.00  1.01           H  
ATOM    345  HD1 PHE A  26       7.472  13.638 -12.701  1.00  1.01           H  
ATOM    346  HD2 PHE A  26      10.349  12.471  -9.754  1.00  1.01           H  
ATOM    347  HE1 PHE A  26       8.035  16.009 -12.317  1.00  1.01           H  
ATOM    348  HE2 PHE A  26      10.891  14.849  -9.360  1.00  1.01           H  
ATOM    349  HZ  PHE A  26       9.756  16.610 -10.644  1.00  1.01           H  
ATOM    350  N   ARG A  27      11.202   9.981 -12.191  1.00  1.04           N  
ATOM    351  CA  ARG A  27      12.656   9.829 -12.228  1.00  1.04           C  
ATOM    352  C   ARG A  27      13.237   9.889 -13.648  1.00  1.04           C  
ATOM    353  O   ARG A  27      14.336  10.392 -13.829  1.00  1.04           O  
ATOM    354  CB  ARG A  27      13.080   8.482 -11.664  1.00  1.04           C  
ATOM    355  CG  ARG A  27      14.592   8.258 -11.550  1.00  1.04           C  
ATOM    356  CD  ARG A  27      14.898   6.852 -11.137  1.00  1.04           C  
ATOM    357  NE  ARG A  27      14.327   6.526  -9.856  1.00  1.04           N  
ATOM    358  CZ  ARG A  27      14.906   6.764  -8.644  1.00  1.04           C  
ATOM    359  NH1 ARG A  27      16.117   7.313  -8.556  1.00  1.04           N  
ATOM    360  NH2 ARG A  27      14.248   6.446  -7.557  1.00  1.04           N  
ATOM    361  H   ARG A  27      10.647   9.361 -11.597  1.00  1.04           H  
ATOM    362  HA  ARG A  27      13.094  10.629 -11.641  1.00  1.04           H  
ATOM    363 1HB  ARG A  27      12.633   8.332 -10.680  1.00  1.04           H  
ATOM    364 2HB  ARG A  27      12.703   7.695 -12.313  1.00  1.04           H  
ATOM    365 1HG  ARG A  27      15.061   8.449 -12.517  1.00  1.04           H  
ATOM    366 2HG  ARG A  27      15.005   8.925 -10.809  1.00  1.04           H  
ATOM    367 1HD  ARG A  27      14.478   6.165 -11.875  1.00  1.04           H  
ATOM    368 2HD  ARG A  27      15.976   6.710 -11.079  1.00  1.04           H  
ATOM    369  HE  ARG A  27      13.380   6.101  -9.888  1.00  1.04           H  
ATOM    370 1HH1 ARG A  27      16.619   7.557  -9.396  1.00  1.04           H  
ATOM    371 2HH1 ARG A  27      16.541   7.515  -7.622  1.00  1.04           H  
ATOM    372 1HH2 ARG A  27      13.326   6.042  -7.639  1.00  1.04           H  
ATOM    373 2HH2 ARG A  27      14.634   6.625  -6.644  1.00  1.04           H  
ATOM    374  N   GLU A  28      12.569   9.284 -14.637  1.00  1.06           N  
ATOM    375  CA  GLU A  28      13.086   9.265 -16.007  1.00  1.06           C  
ATOM    376  C   GLU A  28      12.935  10.627 -16.686  1.00  1.06           C  
ATOM    377  O   GLU A  28      13.783  11.045 -17.476  1.00  1.06           O  
ATOM    378  CB  GLU A  28      12.378   8.201 -16.842  1.00  1.06           C  
ATOM    379  CG  GLU A  28      12.675   6.763 -16.482  1.00  1.06           C  
ATOM    380  CD  GLU A  28      11.802   5.801 -17.276  1.00  1.06           C  
ATOM    381  OE1 GLU A  28      10.777   6.237 -17.758  1.00  1.06           O  
ATOM    382  OE2 GLU A  28      12.169   4.658 -17.425  1.00  1.06           O  
ATOM    383  H   GLU A  28      11.645   8.906 -14.460  1.00  1.06           H  
ATOM    384  HA  GLU A  28      14.143   9.021 -15.965  1.00  1.06           H  
ATOM    385 1HB  GLU A  28      11.302   8.340 -16.765  1.00  1.06           H  
ATOM    386 2HB  GLU A  28      12.656   8.333 -17.882  1.00  1.06           H  
ATOM    387 1HG  GLU A  28      13.722   6.554 -16.698  1.00  1.06           H  
ATOM    388 2HG  GLU A  28      12.516   6.617 -15.415  1.00  1.06           H  
ATOM    389  N   LEU A  29      11.835  11.311 -16.388  1.00  1.08           N  
ATOM    390  CA  LEU A  29      11.563  12.635 -16.957  1.00  1.08           C  
ATOM    391  C   LEU A  29      12.519  13.697 -16.412  1.00  1.08           C  
ATOM    392  O   LEU A  29      12.911  14.633 -17.112  1.00  1.08           O  
ATOM    393  CB  LEU A  29      10.124  13.040 -16.629  1.00  1.08           C  
ATOM    394  CG  LEU A  29       9.050  12.242 -17.351  1.00  1.08           C  
ATOM    395  CD1 LEU A  29       7.732  12.536 -16.757  1.00  1.08           C  
ATOM    396  CD2 LEU A  29       9.029  12.634 -18.808  1.00  1.08           C  
ATOM    397  H   LEU A  29      11.167  10.880 -15.740  1.00  1.08           H  
ATOM    398  HA  LEU A  29      11.682  12.576 -18.036  1.00  1.08           H  
ATOM    399 1HB  LEU A  29       9.963  12.920 -15.559  1.00  1.08           H  
ATOM    400 2HB  LEU A  29       9.991  14.090 -16.881  1.00  1.08           H  
ATOM    401  HG  LEU A  29       9.257  11.179 -17.241  1.00  1.08           H  
ATOM    402 1HD1 LEU A  29       6.954  11.959 -17.261  1.00  1.08           H  
ATOM    403 2HD1 LEU A  29       7.784  12.250 -15.724  1.00  1.08           H  
ATOM    404 3HD1 LEU A  29       7.506  13.596 -16.838  1.00  1.08           H  
ATOM    405 1HD2 LEU A  29       8.249  12.072 -19.322  1.00  1.08           H  
ATOM    406 2HD2 LEU A  29       8.818  13.696 -18.887  1.00  1.08           H  
ATOM    407 3HD2 LEU A  29       9.997  12.420 -19.259  1.00  1.08           H  
ATOM    408  N   GLN A  30      12.872  13.531 -15.149  1.00  1.08           N  
ATOM    409  CA  GLN A  30      13.684  14.459 -14.381  1.00  1.08           C  
ATOM    410  C   GLN A  30      14.856  13.781 -13.682  1.00  1.08           C  
ATOM    411  O   GLN A  30      14.902  13.767 -12.453  1.00  1.08           O  
ATOM    412  CB  GLN A  30      12.790  15.121 -13.333  1.00  1.08           C  
ATOM    413  CG  GLN A  30      11.678  16.011 -13.872  1.00  1.08           C  
ATOM    414  CD  GLN A  30      12.189  17.320 -14.436  1.00  1.08           C  
ATOM    415  OE1 GLN A  30      13.274  17.802 -14.063  1.00  1.08           O  
ATOM    416  NE2 GLN A  30      11.414  17.915 -15.335  1.00  1.08           N  
ATOM    417  H   GLN A  30      12.491  12.719 -14.661  1.00  1.08           H  
ATOM    418  HA  GLN A  30      14.082  15.212 -15.059  1.00  1.08           H  
ATOM    419 1HB  GLN A  30      12.291  14.332 -12.760  1.00  1.08           H  
ATOM    420 2HB  GLN A  30      13.382  15.662 -12.660  1.00  1.08           H  
ATOM    421 1HG  GLN A  30      11.130  15.485 -14.647  1.00  1.08           H  
ATOM    422 2HG  GLN A  30      11.014  16.251 -13.061  1.00  1.08           H  
ATOM    423 1HE2 GLN A  30      11.695  18.785 -15.744  1.00  1.08           H  
ATOM    424 2HE2 GLN A  30      10.549  17.497 -15.607  1.00  1.08           H  
ATOM    425  N   LYS A  31      15.816  13.244 -14.448  1.00  1.07           N  
ATOM    426  CA  LYS A  31      16.844  12.333 -13.906  1.00  1.07           C  
ATOM    427  C   LYS A  31      17.915  12.899 -12.984  1.00  1.07           C  
ATOM    428  O   LYS A  31      19.102  12.901 -13.313  1.00  1.07           O  
ATOM    429  CB  LYS A  31      17.591  11.646 -15.053  1.00  1.07           C  
ATOM    430  CG  LYS A  31      16.760  10.711 -15.881  1.00  1.07           C  
ATOM    431  CD  LYS A  31      17.564  10.074 -17.004  1.00  1.07           C  
ATOM    432  CE  LYS A  31      16.704   9.119 -17.822  1.00  1.07           C  
ATOM    433  NZ  LYS A  31      17.460   8.518 -18.953  1.00  1.07           N  
ATOM    434  H   LYS A  31      15.756  13.372 -15.449  1.00  1.07           H  
ATOM    435  HA  LYS A  31      16.329  11.569 -13.329  1.00  1.07           H  
ATOM    436 1HB  LYS A  31      18.004  12.401 -15.719  1.00  1.07           H  
ATOM    437 2HB  LYS A  31      18.425  11.076 -14.646  1.00  1.07           H  
ATOM    438 1HG  LYS A  31      16.361   9.925 -15.247  1.00  1.07           H  
ATOM    439 2HG  LYS A  31      15.933  11.267 -16.302  1.00  1.07           H  
ATOM    440 1HD  LYS A  31      17.953  10.852 -17.660  1.00  1.07           H  
ATOM    441 2HD  LYS A  31      18.403   9.523 -16.583  1.00  1.07           H  
ATOM    442 1HE  LYS A  31      16.343   8.322 -17.174  1.00  1.07           H  
ATOM    443 2HE  LYS A  31      15.848   9.662 -18.220  1.00  1.07           H  
ATOM    444 1HZ  LYS A  31      16.851   7.897 -19.466  1.00  1.07           H  
ATOM    445 2HZ  LYS A  31      17.783   9.255 -19.564  1.00  1.07           H  
ATOM    446 3HZ  LYS A  31      18.251   8.000 -18.599  1.00  1.07           H  
ATOM    447  N   GLY A  32      17.490  13.333 -11.810  1.00  1.07           N  
ATOM    448  CA  GLY A  32      18.405  13.774 -10.775  1.00  1.07           C  
ATOM    449  C   GLY A  32      18.643  12.594  -9.837  1.00  1.07           C  
ATOM    450  O   GLY A  32      18.059  11.515 -10.012  1.00  1.07           O  
ATOM    451  H   GLY A  32      16.489  13.341 -11.654  1.00  1.07           H  
ATOM    452 1HA  GLY A  32      19.347  14.112 -11.208  1.00  1.07           H  
ATOM    453 2HA  GLY A  32      17.971  14.606 -10.223  1.00  1.07           H  
ATOM    454  N   ALA A  33      19.437  12.797  -8.799  1.00  1.11           N  
ATOM    455  CA  ALA A  33      19.719  11.723  -7.852  1.00  1.11           C  
ATOM    456  C   ALA A  33      18.605  11.503  -6.848  1.00  1.11           C  
ATOM    457  O   ALA A  33      18.738  11.865  -5.680  1.00  1.11           O  
ATOM    458  CB  ALA A  33      20.985  12.018  -7.090  1.00  1.11           C  
ATOM    459  H   ALA A  33      19.926  13.696  -8.696  1.00  1.11           H  
ATOM    460  HA  ALA A  33      19.848  10.804  -8.424  1.00  1.11           H  
ATOM    461 1HB  ALA A  33      21.203  11.191  -6.419  1.00  1.11           H  
ATOM    462 2HB  ALA A  33      21.814  12.148  -7.790  1.00  1.11           H  
ATOM    463 3HB  ALA A  33      20.860  12.930  -6.517  1.00  1.11           H  
ATOM    464  N   TYR A  34      17.502  10.909  -7.266  1.00  1.17           N  
ATOM    465  CA  TYR A  34      16.417  10.772  -6.299  1.00  1.17           C  
ATOM    466  C   TYR A  34      16.765   9.740  -5.272  1.00  1.17           C  
ATOM    467  O   TYR A  34      17.284   8.659  -5.592  1.00  1.17           O  
ATOM    468  CB  TYR A  34      15.094  10.380  -6.932  1.00  1.17           C  
ATOM    469  CG  TYR A  34      14.540  11.408  -7.727  1.00  1.17           C  
ATOM    470  CD1 TYR A  34      14.851  11.373  -9.019  1.00  1.17           C  
ATOM    471  CD2 TYR A  34      13.722  12.399  -7.199  1.00  1.17           C  
ATOM    472  CE1 TYR A  34      14.404  12.292  -9.838  1.00  1.17           C  
ATOM    473  CE2 TYR A  34      13.245  13.372  -8.047  1.00  1.17           C  
ATOM    474  CZ  TYR A  34      13.609  13.307  -9.385  1.00  1.17           C  
ATOM    475  OH  TYR A  34      13.204  14.238 -10.265  1.00  1.17           O  
ATOM    476  H   TYR A  34      17.432  10.641  -8.247  1.00  1.17           H  
ATOM    477  HA  TYR A  34      16.284  11.711  -5.779  1.00  1.17           H  
ATOM    478 1HB  TYR A  34      15.217   9.523  -7.544  1.00  1.17           H  
ATOM    479 2HB  TYR A  34      14.374  10.121  -6.148  1.00  1.17           H  
ATOM    480  HD1 TYR A  34      15.495  10.584  -9.393  1.00  1.17           H  
ATOM    481  HD2 TYR A  34      13.476  12.407  -6.135  1.00  1.17           H  
ATOM    482  HE1 TYR A  34      14.691  12.219 -10.862  1.00  1.17           H  
ATOM    483  HE2 TYR A  34      12.610  14.176  -7.671  1.00  1.17           H  
ATOM    484  HH  TYR A  34      13.679  14.092 -11.114  1.00  1.17           H  
ATOM    485  N   ILE A  35      16.379  10.056  -4.053  1.00  1.27           N  
ATOM    486  CA  ILE A  35      16.553   9.210  -2.898  1.00  1.27           C  
ATOM    487  C   ILE A  35      15.772   7.936  -3.110  1.00  1.27           C  
ATOM    488  O   ILE A  35      14.608   7.993  -3.510  1.00  1.27           O  
ATOM    489  CB  ILE A  35      16.072   9.972  -1.659  1.00  1.27           C  
ATOM    490  CG1 ILE A  35      17.000  11.196  -1.461  1.00  1.27           C  
ATOM    491  CG2 ILE A  35      16.058   9.072  -0.452  1.00  1.27           C  
ATOM    492  CD1 ILE A  35      16.547  12.194  -0.461  1.00  1.27           C  
ATOM    493  H   ILE A  35      15.969  10.982  -3.922  1.00  1.27           H  
ATOM    494  HA  ILE A  35      17.603   8.962  -2.790  1.00  1.27           H  
ATOM    495  HB  ILE A  35      15.062  10.355  -1.836  1.00  1.27           H  
ATOM    496 1HG1 ILE A  35      17.945  10.849  -1.148  1.00  1.27           H  
ATOM    497 2HG1 ILE A  35      17.120  11.698  -2.418  1.00  1.27           H  
ATOM    498 1HG2 ILE A  35      15.714   9.635   0.404  1.00  1.27           H  
ATOM    499 2HG2 ILE A  35      15.382   8.233  -0.627  1.00  1.27           H  
ATOM    500 3HG2 ILE A  35      17.065   8.698  -0.264  1.00  1.27           H  
ATOM    501 1HD1 ILE A  35      17.274  13.003  -0.401  1.00  1.27           H  
ATOM    502 2HD1 ILE A  35      15.593  12.591  -0.752  1.00  1.27           H  
ATOM    503 3HD1 ILE A  35      16.468  11.706   0.494  1.00  1.27           H  
ATOM    504  N   GLU A  36      16.423   6.795  -2.899  1.00  1.39           N  
ATOM    505  CA  GLU A  36      15.781   5.525  -3.170  1.00  1.39           C  
ATOM    506  C   GLU A  36      14.457   5.420  -2.462  1.00  1.39           C  
ATOM    507  O   GLU A  36      14.378   5.725  -1.274  1.00  1.39           O  
ATOM    508  CB  GLU A  36      16.673   4.356  -2.760  1.00  1.39           C  
ATOM    509  CG  GLU A  36      16.088   2.982  -3.097  1.00  1.39           C  
ATOM    510  CD  GLU A  36      17.008   1.836  -2.755  1.00  1.39           C  
ATOM    511  OE1 GLU A  36      18.082   2.081  -2.258  1.00  1.39           O  
ATOM    512  OE2 GLU A  36      16.633   0.711  -2.994  1.00  1.39           O  
ATOM    513  H   GLU A  36      17.379   6.820  -2.568  1.00  1.39           H  
ATOM    514  HA  GLU A  36      15.596   5.458  -4.244  1.00  1.39           H  
ATOM    515 1HB  GLU A  36      17.640   4.444  -3.256  1.00  1.39           H  
ATOM    516 2HB  GLU A  36      16.849   4.393  -1.686  1.00  1.39           H  
ATOM    517 1HG  GLU A  36      15.159   2.851  -2.543  1.00  1.39           H  
ATOM    518 2HG  GLU A  36      15.849   2.951  -4.158  1.00  1.39           H  
ATOM    519  N   PRO A  37      13.452   5.033  -3.278  1.00  1.50           N  
ATOM    520  CA  PRO A  37      12.276   4.613  -4.084  1.00  1.50           C  
ATOM    521  C   PRO A  37      11.534   5.850  -4.568  1.00  1.50           C  
ATOM    522  O   PRO A  37      10.550   5.743  -5.300  1.00  1.50           O  
ATOM    523  CB  PRO A  37      11.308   3.807  -3.248  1.00  1.50           C  
ATOM    524  CG  PRO A  37      11.341   4.366  -2.061  1.00  1.50           C  
ATOM    525  CD  PRO A  37      12.647   4.866  -1.881  1.00  1.50           C  
ATOM    526  HA  PRO A  37      12.632   4.021  -4.941  1.00  1.50           H  
ATOM    527 1HB  PRO A  37      10.312   3.830  -3.705  1.00  1.50           H  
ATOM    528 2HB  PRO A  37      11.625   2.753  -3.225  1.00  1.50           H  
ATOM    529 1HG  PRO A  37      10.591   5.169  -2.008  1.00  1.50           H  
ATOM    530 2HG  PRO A  37      11.068   3.632  -1.292  1.00  1.50           H  
ATOM    531 1HD  PRO A  37      12.428   5.845  -1.397  1.00  1.50           H  
ATOM    532 2HD  PRO A  37      13.145   4.127  -1.211  1.00  1.50           H  
ATOM    533  N   THR A  38      11.957   7.032  -4.147  1.00  1.56           N  
ATOM    534  CA  THR A  38      11.140   8.166  -4.501  1.00  1.56           C  
ATOM    535  C   THR A  38      11.411   8.475  -5.952  1.00  1.56           C  
ATOM    536  O   THR A  38      12.378   7.984  -6.527  1.00  1.56           O  
ATOM    537  CB  THR A  38      11.443   9.348  -3.581  1.00  1.56           C  
ATOM    538  OG1 THR A  38      12.762   9.837  -3.807  1.00  1.56           O  
ATOM    539  CG2 THR A  38      11.400   8.806  -2.173  1.00  1.56           C  
ATOM    540  H   THR A  38      12.818   7.166  -3.618  1.00  1.56           H  
ATOM    541  HA  THR A  38      10.088   7.903  -4.389  1.00  1.56           H  
ATOM    542  HB  THR A  38      10.717  10.149  -3.713  1.00  1.56           H  
ATOM    543  HG1 THR A  38      13.390   9.088  -3.724  1.00  1.56           H  
ATOM    544 1HG2 THR A  38      11.636   9.573  -1.485  1.00  1.56           H  
ATOM    545 2HG2 THR A  38      10.411   8.405  -1.959  1.00  1.56           H  
ATOM    546 3HG2 THR A  38      12.142   8.018  -2.081  1.00  1.56           H  
ATOM    547  N   GLY A  39      10.524   9.239  -6.570  1.00  1.54           N  
ATOM    548  CA  GLY A  39      10.640   9.538  -7.994  1.00  1.54           C  
ATOM    549  C   GLY A  39       9.885   8.448  -8.774  1.00  1.54           C  
ATOM    550  O   GLY A  39       9.593   8.589  -9.966  1.00  1.54           O  
ATOM    551  H   GLY A  39       9.752   9.620  -6.045  1.00  1.54           H  
ATOM    552 1HA  GLY A  39      10.228  10.522  -8.211  1.00  1.54           H  
ATOM    553 2HA  GLY A  39      11.690   9.550  -8.287  1.00  1.54           H  
ATOM    554  N   ALA A  40       9.519   7.357  -8.077  1.00  1.44           N  
ATOM    555  CA  ALA A  40       8.841   6.224  -8.685  1.00  1.44           C  
ATOM    556  C   ALA A  40       7.341   6.420  -8.811  1.00  1.44           C  
ATOM    557  O   ALA A  40       6.553   5.744  -8.157  1.00  1.44           O  
ATOM    558  CB  ALA A  40       9.127   4.976  -7.894  1.00  1.44           C  
ATOM    559  H   ALA A  40       9.778   7.254  -7.097  1.00  1.44           H  
ATOM    560  HA  ALA A  40       9.249   6.089  -9.674  1.00  1.44           H  
ATOM    561 1HB  ALA A  40       8.651   4.120  -8.371  1.00  1.44           H  
ATOM    562 2HB  ALA A  40      10.204   4.819  -7.847  1.00  1.44           H  
ATOM    563 3HB  ALA A  40       8.750   5.098  -6.906  1.00  1.44           H  
ATOM    564  N   PHE A  41       6.953   7.331  -9.679  1.00  1.29           N  
ATOM    565  CA  PHE A  41       5.539   7.607  -9.918  1.00  1.29           C  
ATOM    566  C   PHE A  41       5.306   8.051 -11.350  1.00  1.29           C  
ATOM    567  O   PHE A  41       6.203   8.581 -12.001  1.00  1.29           O  
ATOM    568  CB  PHE A  41       5.000   8.582  -8.862  1.00  1.29           C  
ATOM    569  CG  PHE A  41       5.696   9.908  -8.733  1.00  1.29           C  
ATOM    570  CD1 PHE A  41       5.282  11.030  -9.419  1.00  1.29           C  
ATOM    571  CD2 PHE A  41       6.774  10.020  -7.872  1.00  1.29           C  
ATOM    572  CE1 PHE A  41       5.939  12.238  -9.245  1.00  1.29           C  
ATOM    573  CE2 PHE A  41       7.423  11.212  -7.706  1.00  1.29           C  
ATOM    574  CZ  PHE A  41       7.012  12.316  -8.388  1.00  1.29           C  
ATOM    575  H   PHE A  41       7.692   7.846 -10.152  1.00  1.29           H  
ATOM    576  HA  PHE A  41       4.990   6.674  -9.779  1.00  1.29           H  
ATOM    577 1HB  PHE A  41       3.949   8.785  -9.069  1.00  1.29           H  
ATOM    578 2HB  PHE A  41       5.030   8.098  -7.881  1.00  1.29           H  
ATOM    579  HD1 PHE A  41       4.429  10.954 -10.087  1.00  1.29           H  
ATOM    580  HD2 PHE A  41       7.097   9.139  -7.314  1.00  1.29           H  
ATOM    581  HE1 PHE A  41       5.611  13.124  -9.785  1.00  1.29           H  
ATOM    582  HE2 PHE A  41       8.261  11.284  -7.027  1.00  1.29           H  
ATOM    583  HZ  PHE A  41       7.536  13.254  -8.244  1.00  1.29           H  
ATOM    584  N   LEU A  42       4.091   7.836 -11.850  1.00  1.14           N  
ATOM    585  CA  LEU A  42       3.811   8.118 -13.255  1.00  1.14           C  
ATOM    586  C   LEU A  42       3.230   9.476 -13.576  1.00  1.14           C  
ATOM    587  O   LEU A  42       2.168   9.859 -13.076  1.00  1.14           O  
ATOM    588  CB  LEU A  42       2.879   7.046 -13.792  1.00  1.14           C  
ATOM    589  CG  LEU A  42       3.427   5.638 -13.723  1.00  1.14           C  
ATOM    590  CD1 LEU A  42       2.380   4.670 -14.276  1.00  1.14           C  
ATOM    591  CD2 LEU A  42       4.756   5.587 -14.495  1.00  1.14           C  
ATOM    592  H   LEU A  42       3.372   7.432 -11.269  1.00  1.14           H  
ATOM    593  HA  LEU A  42       4.753   8.038 -13.795  1.00  1.14           H  
ATOM    594 1HB  LEU A  42       1.950   7.073 -13.225  1.00  1.14           H  
ATOM    595 2HB  LEU A  42       2.652   7.272 -14.806  1.00  1.14           H  
ATOM    596  HG  LEU A  42       3.613   5.366 -12.684  1.00  1.14           H  
ATOM    597 1HD1 LEU A  42       2.759   3.650 -14.220  1.00  1.14           H  
ATOM    598 2HD1 LEU A  42       1.462   4.747 -13.688  1.00  1.14           H  
ATOM    599 3HD1 LEU A  42       2.163   4.918 -15.315  1.00  1.14           H  
ATOM    600 1HD2 LEU A  42       5.171   4.582 -14.447  1.00  1.14           H  
ATOM    601 2HD2 LEU A  42       4.595   5.858 -15.532  1.00  1.14           H  
ATOM    602 3HD2 LEU A  42       5.456   6.289 -14.049  1.00  1.14           H  
ATOM    603  N   THR A  43       3.974  10.197 -14.406  1.00  1.02           N  
ATOM    604  CA  THR A  43       3.645  11.533 -14.868  1.00  1.02           C  
ATOM    605  C   THR A  43       3.910  11.633 -16.374  1.00  1.02           C  
ATOM    606  O   THR A  43       4.449  10.708 -16.980  1.00  1.02           O  
ATOM    607  CB  THR A  43       4.471  12.589 -14.098  1.00  1.02           C  
ATOM    608  OG1 THR A  43       5.828  12.446 -14.427  1.00  1.02           O  
ATOM    609  CG2 THR A  43       4.341  12.415 -12.606  1.00  1.02           C  
ATOM    610  H   THR A  43       4.845   9.776 -14.743  1.00  1.02           H  
ATOM    611  HA  THR A  43       2.585  11.717 -14.693  1.00  1.02           H  
ATOM    612  HB  THR A  43       4.132  13.590 -14.374  1.00  1.02           H  
ATOM    613  HG1 THR A  43       6.018  11.506 -14.583  1.00  1.02           H  
ATOM    614 1HG2 THR A  43       4.942  13.166 -12.107  1.00  1.02           H  
ATOM    615 2HG2 THR A  43       3.297  12.520 -12.307  1.00  1.02           H  
ATOM    616 3HG2 THR A  43       4.704  11.432 -12.329  1.00  1.02           H  
ATOM    617  N   ARG A  44       3.539  12.751 -16.981  1.00  0.94           N  
ATOM    618  CA  ARG A  44       3.848  13.000 -18.393  1.00  0.94           C  
ATOM    619  C   ARG A  44       4.520  14.346 -18.505  1.00  0.94           C  
ATOM    620  O   ARG A  44       4.175  15.261 -17.761  1.00  0.94           O  
ATOM    621  CB  ARG A  44       2.604  13.056 -19.256  1.00  0.94           C  
ATOM    622  CG  ARG A  44       1.834  11.834 -19.393  1.00  0.94           C  
ATOM    623  CD  ARG A  44       0.585  12.047 -20.187  1.00  0.94           C  
ATOM    624  NE  ARG A  44       0.838  12.351 -21.589  1.00  0.94           N  
ATOM    625  CZ  ARG A  44      -0.074  12.828 -22.475  1.00  0.94           C  
ATOM    626  NH1 ARG A  44      -1.306  13.091 -22.110  1.00  0.94           N  
ATOM    627  NH2 ARG A  44       0.281  13.029 -23.728  1.00  0.94           N  
ATOM    628  H   ARG A  44       3.072  13.467 -16.445  1.00  0.94           H  
ATOM    629  HA  ARG A  44       4.524  12.227 -18.768  1.00  0.94           H  
ATOM    630 1HB  ARG A  44       1.935  13.796 -18.853  1.00  0.94           H  
ATOM    631 2HB  ARG A  44       2.884  13.377 -20.263  1.00  0.94           H  
ATOM    632 1HG  ARG A  44       2.437  11.107 -19.921  1.00  0.94           H  
ATOM    633 2HG  ARG A  44       1.577  11.467 -18.406  1.00  0.94           H  
ATOM    634 1HD  ARG A  44       0.025  11.126 -20.162  1.00  0.94           H  
ATOM    635 2HD  ARG A  44      -0.005  12.853 -19.757  1.00  0.94           H  
ATOM    636  HE  ARG A  44       1.777  12.183 -21.942  1.00  0.94           H  
ATOM    637 1HH1 ARG A  44      -1.604  12.937 -21.145  1.00  0.94           H  
ATOM    638 2HH1 ARG A  44      -1.966  13.449 -22.793  1.00  0.94           H  
ATOM    639 1HH2 ARG A  44       1.226  12.807 -24.028  1.00  0.94           H  
ATOM    640 2HH2 ARG A  44      -0.393  13.390 -24.386  1.00  0.94           H  
ATOM    641  N   ALA A  45       5.449  14.512 -19.437  1.00  0.90           N  
ATOM    642  CA  ALA A  45       5.987  15.851 -19.600  1.00  0.90           C  
ATOM    643  C   ALA A  45       4.827  16.779 -19.904  1.00  0.90           C  
ATOM    644  O   ALA A  45       4.020  16.474 -20.799  1.00  0.90           O  
ATOM    645  CB  ALA A  45       7.009  15.910 -20.712  1.00  0.90           C  
ATOM    646  H   ALA A  45       5.756  13.740 -20.011  1.00  0.90           H  
ATOM    647  HA  ALA A  45       6.448  16.160 -18.661  1.00  0.90           H  
ATOM    648 1HB  ALA A  45       7.381  16.932 -20.799  1.00  0.90           H  
ATOM    649 2HB  ALA A  45       7.836  15.242 -20.488  1.00  0.90           H  
ATOM    650 3HB  ALA A  45       6.554  15.622 -21.646  1.00  0.90           H  
ATOM    651  N   ARG A  46       4.778  17.918 -19.216  1.00  0.92           N  
ATOM    652  CA  ARG A  46       3.693  18.872 -19.395  1.00  0.92           C  
ATOM    653  C   ARG A  46       3.971  19.762 -20.606  1.00  0.92           C  
ATOM    654  O   ARG A  46       5.118  20.148 -20.836  1.00  0.92           O  
ATOM    655  CB  ARG A  46       3.496  19.744 -18.167  1.00  0.92           C  
ATOM    656  CG  ARG A  46       2.241  20.564 -18.227  1.00  0.92           C  
ATOM    657  CD  ARG A  46       2.151  21.511 -17.170  1.00  0.92           C  
ATOM    658  NE  ARG A  46       0.978  22.305 -17.315  1.00  0.92           N  
ATOM    659  CZ  ARG A  46      -0.160  22.180 -16.634  1.00  0.92           C  
ATOM    660  NH1 ARG A  46      -0.349  21.329 -15.668  1.00  0.92           N  
ATOM    661  NH2 ARG A  46      -1.130  22.960 -16.966  1.00  0.92           N  
ATOM    662  H   ARG A  46       5.483  18.105 -18.514  1.00  0.92           H  
ATOM    663  HA  ARG A  46       2.774  18.320 -19.553  1.00  0.92           H  
ATOM    664 1HB  ARG A  46       3.445  19.125 -17.265  1.00  0.92           H  
ATOM    665 2HB  ARG A  46       4.337  20.429 -18.049  1.00  0.92           H  
ATOM    666 1HG  ARG A  46       2.208  21.136 -19.137  1.00  0.92           H  
ATOM    667 2HG  ARG A  46       1.370  19.908 -18.177  1.00  0.92           H  
ATOM    668 1HD  ARG A  46       2.116  20.992 -16.225  1.00  0.92           H  
ATOM    669 2HD  ARG A  46       3.003  22.175 -17.206  1.00  0.92           H  
ATOM    670  HE  ARG A  46       0.953  22.980 -18.085  1.00  0.92           H  
ATOM    671 1HH1 ARG A  46       0.378  20.670 -15.354  1.00  0.92           H  
ATOM    672 2HH1 ARG A  46      -1.272  21.324 -15.224  1.00  0.92           H  
ATOM    673 1HH2 ARG A  46      -0.998  23.583 -17.738  1.00  0.92           H  
ATOM    674 2HH2 ARG A  46      -2.025  22.907 -16.471  1.00  0.92           H  
ATOM    675  N   ASN A  47       2.934  20.029 -21.403  1.00  0.97           N  
ATOM    676  CA  ASN A  47       3.023  20.897 -22.573  1.00  0.97           C  
ATOM    677  C   ASN A  47       2.785  22.365 -22.223  1.00  0.97           C  
ATOM    678  O   ASN A  47       3.559  23.241 -22.618  1.00  0.97           O  
ATOM    679  CB  ASN A  47       2.019  20.472 -23.626  1.00  0.97           C  
ATOM    680  CG  ASN A  47       2.176  21.204 -24.939  1.00  0.97           C  
ATOM    681  OD1 ASN A  47       3.226  21.130 -25.591  1.00  0.97           O  
ATOM    682  ND2 ASN A  47       1.147  21.908 -25.345  1.00  0.97           N  
ATOM    683  H   ASN A  47       2.019  19.672 -21.158  1.00  0.97           H  
ATOM    684  HA  ASN A  47       4.028  20.815 -22.986  1.00  0.97           H  
ATOM    685 1HB  ASN A  47       2.111  19.409 -23.792  1.00  0.97           H  
ATOM    686 2HB  ASN A  47       1.010  20.647 -23.251  1.00  0.97           H  
ATOM    687 1HD2 ASN A  47       1.195  22.412 -26.208  1.00  0.97           H  
ATOM    688 2HD2 ASN A  47       0.316  21.941 -24.790  1.00  0.97           H  
ATOM    689  N   SER A  48       1.685  22.644 -21.516  1.00  1.04           N  
ATOM    690  CA  SER A  48       1.383  24.046 -21.219  1.00  1.04           C  
ATOM    691  C   SER A  48       2.270  24.548 -20.091  1.00  1.04           C  
ATOM    692  O   SER A  48       2.859  23.755 -19.362  1.00  1.04           O  
ATOM    693  CB  SER A  48      -0.075  24.245 -20.854  1.00  1.04           C  
ATOM    694  OG  SER A  48      -0.384  23.680 -19.613  1.00  1.04           O  
ATOM    695  H   SER A  48       1.081  21.879 -21.206  1.00  1.04           H  
ATOM    696  HA  SER A  48       1.595  24.640 -22.108  1.00  1.04           H  
ATOM    697 1HB  SER A  48      -0.299  25.311 -20.833  1.00  1.04           H  
ATOM    698 2HB  SER A  48      -0.702  23.796 -21.623  1.00  1.04           H  
ATOM    699  HG  SER A  48      -1.320  23.895 -19.467  1.00  1.04           H  
ATOM    700  N   VAL A  49       2.325  25.862 -19.906  1.00  1.11           N  
ATOM    701  CA  VAL A  49       3.139  26.431 -18.836  1.00  1.11           C  
ATOM    702  C   VAL A  49       2.556  26.237 -17.439  1.00  1.11           C  
ATOM    703  O   VAL A  49       3.278  25.884 -16.514  1.00  1.11           O  
ATOM    704  CB  VAL A  49       3.338  27.932 -19.078  1.00  1.11           C  
ATOM    705  CG1 VAL A  49       4.059  28.555 -17.891  1.00  1.11           C  
ATOM    706  CG2 VAL A  49       4.128  28.129 -20.360  1.00  1.11           C  
ATOM    707  H   VAL A  49       1.820  26.474 -20.530  1.00  1.11           H  
ATOM    708  HA  VAL A  49       4.115  25.944 -18.867  1.00  1.11           H  
ATOM    709  HB  VAL A  49       2.366  28.417 -19.164  1.00  1.11           H  
ATOM    710 1HG1 VAL A  49       4.189  29.622 -18.063  1.00  1.11           H  
ATOM    711 2HG1 VAL A  49       3.470  28.405 -16.986  1.00  1.11           H  
ATOM    712 3HG1 VAL A  49       5.034  28.085 -17.770  1.00  1.11           H  
ATOM    713 1HG2 VAL A  49       4.267  29.195 -20.543  1.00  1.11           H  
ATOM    714 2HG2 VAL A  49       5.100  27.646 -20.265  1.00  1.11           H  
ATOM    715 3HG2 VAL A  49       3.583  27.685 -21.194  1.00  1.11           H  
ATOM    716  N   SER A  50       1.267  26.517 -17.282  1.00  1.16           N  
ATOM    717  CA  SER A  50       0.601  26.381 -15.991  1.00  1.16           C  
ATOM    718  C   SER A  50      -0.915  26.409 -16.151  1.00  1.16           C  
ATOM    719  O   SER A  50      -1.425  26.820 -17.195  1.00  1.16           O  
ATOM    720  CB  SER A  50       1.028  27.498 -15.053  1.00  1.16           C  
ATOM    721  OG  SER A  50       0.553  28.736 -15.501  1.00  1.16           O  
ATOM    722  H   SER A  50       0.732  26.814 -18.081  1.00  1.16           H  
ATOM    723  HA  SER A  50       0.884  25.421 -15.552  1.00  1.16           H  
ATOM    724 1HB  SER A  50       0.634  27.296 -14.055  1.00  1.16           H  
ATOM    725 2HB  SER A  50       2.112  27.527 -14.968  1.00  1.16           H  
ATOM    726  HG  SER A  50      -0.404  28.644 -15.551  1.00  1.16           H  
ATOM    727  N   SER A  51      -1.624  26.027 -15.089  1.00  1.19           N  
ATOM    728  CA  SER A  51      -3.081  26.133 -15.027  1.00  1.19           C  
ATOM    729  C   SER A  51      -3.505  26.703 -13.683  1.00  1.19           C  
ATOM    730  O   SER A  51      -2.931  26.373 -12.643  1.00  1.19           O  
ATOM    731  CB  SER A  51      -3.750  24.780 -15.216  1.00  1.19           C  
ATOM    732  OG  SER A  51      -3.510  24.246 -16.489  1.00  1.19           O  
ATOM    733  H   SER A  51      -1.134  25.670 -14.283  1.00  1.19           H  
ATOM    734  HA  SER A  51      -3.421  26.810 -15.811  1.00  1.19           H  
ATOM    735 1HB  SER A  51      -3.372  24.085 -14.469  1.00  1.19           H  
ATOM    736 2HB  SER A  51      -4.822  24.874 -15.057  1.00  1.19           H  
ATOM    737  HG  SER A  51      -4.033  23.396 -16.537  1.00  1.19           H  
ATOM    738  N   SER A  52      -4.568  27.501 -13.687  1.00  1.18           N  
ATOM    739  CA  SER A  52      -5.082  28.098 -12.456  1.00  1.18           C  
ATOM    740  C   SER A  52      -5.959  27.120 -11.685  1.00  1.18           C  
ATOM    741  O   SER A  52      -7.173  27.292 -11.590  1.00  1.18           O  
ATOM    742  CB  SER A  52      -5.871  29.350 -12.781  1.00  1.18           C  
ATOM    743  OG  SER A  52      -5.052  30.317 -13.385  1.00  1.18           O  
ATOM    744  H   SER A  52      -5.016  27.720 -14.565  1.00  1.18           H  
ATOM    745  HA  SER A  52      -4.237  28.369 -11.822  1.00  1.18           H  
ATOM    746 1HB  SER A  52      -6.697  29.099 -13.445  1.00  1.18           H  
ATOM    747 2HB  SER A  52      -6.299  29.754 -11.864  1.00  1.18           H  
ATOM    748  HG  SER A  52      -5.612  31.088 -13.527  1.00  1.18           H  
ATOM    749  N   ILE A  53      -5.325  26.083 -11.158  1.00  1.18           N  
ATOM    750  CA  ILE A  53      -6.025  25.021 -10.456  1.00  1.18           C  
ATOM    751  C   ILE A  53      -6.313  25.434  -9.001  1.00  1.18           C  
ATOM    752  O   ILE A  53      -5.389  25.840  -8.297  1.00  1.18           O  
ATOM    753  CB  ILE A  53      -5.186  23.730 -10.436  1.00  1.18           C  
ATOM    754  CG1 ILE A  53      -4.917  23.243 -11.822  1.00  1.18           C  
ATOM    755  CG2 ILE A  53      -5.925  22.657  -9.708  1.00  1.18           C  
ATOM    756  CD1 ILE A  53      -3.932  22.103 -11.851  1.00  1.18           C  
ATOM    757  H   ILE A  53      -4.316  26.043 -11.306  1.00  1.18           H  
ATOM    758  HA  ILE A  53      -6.935  24.801 -10.997  1.00  1.18           H  
ATOM    759  HB  ILE A  53      -4.229  23.921  -9.956  1.00  1.18           H  
ATOM    760 1HG1 ILE A  53      -5.851  22.906 -12.282  1.00  1.18           H  
ATOM    761 2HG1 ILE A  53      -4.517  24.060 -12.404  1.00  1.18           H  
ATOM    762 1HG2 ILE A  53      -5.341  21.737  -9.695  1.00  1.18           H  
ATOM    763 2HG2 ILE A  53      -6.123  22.960  -8.711  1.00  1.18           H  
ATOM    764 3HG2 ILE A  53      -6.867  22.474 -10.215  1.00  1.18           H  
ATOM    765 1HD1 ILE A  53      -3.769  21.795 -12.875  1.00  1.18           H  
ATOM    766 2HD1 ILE A  53      -2.999  22.409 -11.418  1.00  1.18           H  
ATOM    767 3HD1 ILE A  53      -4.339  21.264 -11.283  1.00  1.18           H  
ATOM    768  N   PRO A  54      -7.571  25.408  -8.520  1.00  1.19           N  
ATOM    769  CA  PRO A  54      -7.923  25.704  -7.140  1.00  1.19           C  
ATOM    770  C   PRO A  54      -7.174  24.729  -6.257  1.00  1.19           C  
ATOM    771  O   PRO A  54      -7.015  23.573  -6.628  1.00  1.19           O  
ATOM    772  CB  PRO A  54      -9.432  25.440  -7.104  1.00  1.19           C  
ATOM    773  CG  PRO A  54      -9.887  25.641  -8.540  1.00  1.19           C  
ATOM    774  CD  PRO A  54      -8.732  25.144  -9.396  1.00  1.19           C  
ATOM    775  HA  PRO A  54      -7.672  26.747  -6.900  1.00  1.19           H  
ATOM    776 1HB  PRO A  54      -9.621  24.423  -6.726  1.00  1.19           H  
ATOM    777 2HB  PRO A  54      -9.914  26.135  -6.402  1.00  1.19           H  
ATOM    778 1HG  PRO A  54     -10.819  25.084  -8.725  1.00  1.19           H  
ATOM    779 2HG  PRO A  54     -10.113  26.702  -8.720  1.00  1.19           H  
ATOM    780 1HD  PRO A  54      -8.824  24.070  -9.620  1.00  1.19           H  
ATOM    781 2HD  PRO A  54      -8.709  25.770 -10.299  1.00  1.19           H  
ATOM    782  N   TYR A  55      -6.748  25.139  -5.080  1.00  1.23           N  
ATOM    783  CA  TYR A  55      -6.032  24.170  -4.267  1.00  1.23           C  
ATOM    784  C   TYR A  55      -6.989  23.011  -3.927  1.00  1.23           C  
ATOM    785  O   TYR A  55      -8.141  23.280  -3.584  1.00  1.23           O  
ATOM    786  CB  TYR A  55      -5.575  24.830  -2.963  1.00  1.23           C  
ATOM    787  CG  TYR A  55      -4.515  25.888  -3.114  1.00  1.23           C  
ATOM    788  CD1 TYR A  55      -4.865  27.234  -3.018  1.00  1.23           C  
ATOM    789  CD2 TYR A  55      -3.211  25.540  -3.324  1.00  1.23           C  
ATOM    790  CE1 TYR A  55      -3.896  28.218  -3.138  1.00  1.23           C  
ATOM    791  CE2 TYR A  55      -2.251  26.531  -3.435  1.00  1.23           C  
ATOM    792  CZ  TYR A  55      -2.581  27.849  -3.346  1.00  1.23           C  
ATOM    793  OH  TYR A  55      -1.596  28.801  -3.476  1.00  1.23           O  
ATOM    794  H   TYR A  55      -6.887  26.089  -4.768  1.00  1.23           H  
ATOM    795  HA  TYR A  55      -5.164  23.830  -4.822  1.00  1.23           H  
ATOM    796 1HB  TYR A  55      -6.436  25.283  -2.470  1.00  1.23           H  
ATOM    797 2HB  TYR A  55      -5.191  24.059  -2.292  1.00  1.23           H  
ATOM    798  HD1 TYR A  55      -5.905  27.515  -2.847  1.00  1.23           H  
ATOM    799  HD2 TYR A  55      -2.936  24.491  -3.400  1.00  1.23           H  
ATOM    800  HE1 TYR A  55      -4.170  29.270  -3.066  1.00  1.23           H  
ATOM    801  HE2 TYR A  55      -1.234  26.276  -3.591  1.00  1.23           H  
ATOM    802  HH  TYR A  55      -0.776  28.344  -3.741  1.00  1.23           H  
ATOM    803  N   PRO A  56      -6.580  21.731  -4.041  1.00  1.29           N  
ATOM    804  CA  PRO A  56      -7.336  20.574  -3.596  1.00  1.29           C  
ATOM    805  C   PRO A  56      -7.545  20.721  -2.104  1.00  1.29           C  
ATOM    806  O   PRO A  56      -6.706  21.317  -1.416  1.00  1.29           O  
ATOM    807  CB  PRO A  56      -6.437  19.390  -3.959  1.00  1.29           C  
ATOM    808  CG  PRO A  56      -5.547  19.911  -5.079  1.00  1.29           C  
ATOM    809  CD  PRO A  56      -5.360  21.397  -4.791  1.00  1.29           C  
ATOM    810  HA  PRO A  56      -8.300  20.533  -4.129  1.00  1.29           H  
ATOM    811 1HB  PRO A  56      -5.915  19.014  -3.075  1.00  1.29           H  
ATOM    812 2HB  PRO A  56      -7.053  18.558  -4.311  1.00  1.29           H  
ATOM    813 1HG  PRO A  56      -4.596  19.358  -5.092  1.00  1.29           H  
ATOM    814 2HG  PRO A  56      -6.023  19.727  -6.061  1.00  1.29           H  
ATOM    815 1HD  PRO A  56      -4.451  21.606  -4.227  1.00  1.29           H  
ATOM    816 2HD  PRO A  56      -5.378  21.899  -5.761  1.00  1.29           H  
ATOM    817  N   ALA A  57      -8.631  20.198  -1.568  1.00  1.37           N  
ATOM    818  CA  ALA A  57      -8.786  20.338  -0.135  1.00  1.37           C  
ATOM    819  C   ALA A  57      -7.603  19.678   0.536  1.00  1.37           C  
ATOM    820  O   ALA A  57      -7.105  18.669   0.058  1.00  1.37           O  
ATOM    821  CB  ALA A  57     -10.082  19.718   0.350  1.00  1.37           C  
ATOM    822  H   ALA A  57      -9.324  19.708  -2.120  1.00  1.37           H  
ATOM    823  HA  ALA A  57      -8.782  21.400   0.112  1.00  1.37           H  
ATOM    824 1HB  ALA A  57     -10.165  19.846   1.427  1.00  1.37           H  
ATOM    825 2HB  ALA A  57     -10.926  20.203  -0.139  1.00  1.37           H  
ATOM    826 3HB  ALA A  57     -10.086  18.658   0.114  1.00  1.37           H  
ATOM    827  N   ARG A  58      -7.132  20.272   1.630  1.00  1.44           N  
ATOM    828  CA  ARG A  58      -6.027  19.755   2.453  1.00  1.44           C  
ATOM    829  C   ARG A  58      -4.638  19.831   1.769  1.00  1.44           C  
ATOM    830  O   ARG A  58      -3.609  19.647   2.421  1.00  1.44           O  
ATOM    831  CB  ARG A  58      -6.338  18.303   2.832  1.00  1.44           C  
ATOM    832  CG  ARG A  58      -7.666  18.132   3.562  1.00  1.44           C  
ATOM    833  CD  ARG A  58      -8.071  16.710   3.695  1.00  1.44           C  
ATOM    834  NE  ARG A  58      -7.279  15.988   4.648  1.00  1.44           N  
ATOM    835  CZ  ARG A  58      -7.423  14.684   4.915  1.00  1.44           C  
ATOM    836  NH1 ARG A  58      -8.310  13.947   4.264  1.00  1.44           N  
ATOM    837  NH2 ARG A  58      -6.675  14.137   5.847  1.00  1.44           N  
ATOM    838  H   ARG A  58      -7.583  21.123   1.928  1.00  1.44           H  
ATOM    839  HA  ARG A  58      -5.988  20.349   3.367  1.00  1.44           H  
ATOM    840 1HB  ARG A  58      -6.324  17.638   1.990  1.00  1.44           H  
ATOM    841 2HB  ARG A  58      -5.563  17.949   3.513  1.00  1.44           H  
ATOM    842 1HG  ARG A  58      -7.577  18.549   4.565  1.00  1.44           H  
ATOM    843 2HG  ARG A  58      -8.458  18.649   3.031  1.00  1.44           H  
ATOM    844 1HD  ARG A  58      -9.113  16.653   4.004  1.00  1.44           H  
ATOM    845 2HD  ARG A  58      -7.959  16.221   2.724  1.00  1.44           H  
ATOM    846  HE  ARG A  58      -6.586  16.502   5.180  1.00  1.44           H  
ATOM    847 1HH1 ARG A  58      -8.873  14.345   3.489  1.00  1.44           H  
ATOM    848 2HH1 ARG A  58      -8.419  12.977   4.519  1.00  1.44           H  
ATOM    849 1HH2 ARG A  58      -5.976  14.709   6.352  1.00  1.44           H  
ATOM    850 2HH2 ARG A  58      -6.769  13.158   6.060  1.00  1.44           H  
ATOM    851  N   ALA A  59      -4.588  20.211   0.480  1.00  1.47           N  
ATOM    852  CA  ALA A  59      -3.343  20.359  -0.279  1.00  1.47           C  
ATOM    853  C   ALA A  59      -2.452  21.369   0.350  1.00  1.47           C  
ATOM    854  O   ALA A  59      -1.220  21.265   0.342  1.00  1.47           O  
ATOM    855  CB  ALA A  59      -3.634  20.829  -1.676  1.00  1.47           C  
ATOM    856  H   ALA A  59      -5.460  20.397  -0.023  1.00  1.47           H  
ATOM    857  HA  ALA A  59      -2.826  19.403  -0.288  1.00  1.47           H  
ATOM    858 1HB  ALA A  59      -2.718  20.956  -2.231  1.00  1.47           H  
ATOM    859 2HB  ALA A  59      -4.255  20.110  -2.157  1.00  1.47           H  
ATOM    860 3HB  ALA A  59      -4.151  21.787  -1.633  1.00  1.47           H  
ATOM    861  N   ALA A  60      -3.115  22.358   0.904  1.00  1.44           N  
ATOM    862  CA  ALA A  60      -2.497  23.481   1.525  1.00  1.44           C  
ATOM    863  C   ALA A  60      -1.587  23.053   2.647  1.00  1.44           C  
ATOM    864  O   ALA A  60      -0.612  23.726   2.915  1.00  1.44           O  
ATOM    865  CB  ALA A  60      -3.556  24.420   2.045  1.00  1.44           C  
ATOM    866  H   ALA A  60      -4.122  22.323   0.867  1.00  1.44           H  
ATOM    867  HA  ALA A  60      -1.904  23.999   0.778  1.00  1.44           H  
ATOM    868 1HB  ALA A  60      -3.077  25.290   2.495  1.00  1.44           H  
ATOM    869 2HB  ALA A  60      -4.193  24.739   1.218  1.00  1.44           H  
ATOM    870 3HB  ALA A  60      -4.158  23.909   2.794  1.00  1.44           H  
ATOM    871  N   CYS A  61      -1.859  21.960   3.350  1.00  1.37           N  
ATOM    872  CA  CYS A  61      -0.935  21.689   4.436  1.00  1.37           C  
ATOM    873  C   CYS A  61       0.443  21.253   3.919  1.00  1.37           C  
ATOM    874  O   CYS A  61       1.461  21.476   4.581  1.00  1.37           O  
ATOM    875  CB  CYS A  61      -1.514  20.669   5.414  1.00  1.37           C  
ATOM    876  SG  CYS A  61      -1.729  18.998   4.812  1.00  1.37           S  
ATOM    877  H   CYS A  61      -2.628  21.329   3.126  1.00  1.37           H  
ATOM    878  HA  CYS A  61      -0.801  22.611   5.001  1.00  1.37           H  
ATOM    879 1HB  CYS A  61      -0.876  20.622   6.289  1.00  1.37           H  
ATOM    880 2HB  CYS A  61      -2.485  21.023   5.751  1.00  1.37           H  
ATOM    881  HG  CYS A  61      -2.531  19.325   3.770  1.00  1.37           H  
ATOM    882  N   LEU A  62       0.520  20.725   2.690  1.00  1.28           N  
ATOM    883  CA  LEU A  62       1.825  20.299   2.215  1.00  1.28           C  
ATOM    884  C   LEU A  62       2.490  21.519   1.633  1.00  1.28           C  
ATOM    885  O   LEU A  62       3.668  21.804   1.873  1.00  1.28           O  
ATOM    886  CB  LEU A  62       1.728  19.267   1.083  1.00  1.28           C  
ATOM    887  CG  LEU A  62       1.452  17.850   1.484  1.00  1.28           C  
ATOM    888  CD1 LEU A  62      -0.000  17.743   1.814  1.00  1.28           C  
ATOM    889  CD2 LEU A  62       1.902  16.899   0.393  1.00  1.28           C  
ATOM    890  H   LEU A  62      -0.304  20.629   2.101  1.00  1.28           H  
ATOM    891  HA  LEU A  62       2.419  19.913   3.042  1.00  1.28           H  
ATOM    892 1HB  LEU A  62       0.922  19.575   0.414  1.00  1.28           H  
ATOM    893 2HB  LEU A  62       2.657  19.279   0.517  1.00  1.28           H  
ATOM    894  HG  LEU A  62       1.979  17.626   2.382  1.00  1.28           H  
ATOM    895 1HD1 LEU A  62      -0.238  16.733   2.138  1.00  1.28           H  
ATOM    896 2HD1 LEU A  62      -0.212  18.435   2.587  1.00  1.28           H  
ATOM    897 3HD1 LEU A  62      -0.601  17.984   0.949  1.00  1.28           H  
ATOM    898 1HD2 LEU A  62       1.707  15.877   0.710  1.00  1.28           H  
ATOM    899 2HD2 LEU A  62       1.408  17.084  -0.490  1.00  1.28           H  
ATOM    900 3HD2 LEU A  62       2.939  17.018   0.195  1.00  1.28           H  
ATOM    901  N   LEU A  63       1.689  22.274   0.887  1.00  1.19           N  
ATOM    902  CA  LEU A  63       2.182  23.436   0.188  1.00  1.19           C  
ATOM    903  C   LEU A  63       2.629  24.498   1.182  1.00  1.19           C  
ATOM    904  O   LEU A  63       3.665  25.130   0.995  1.00  1.19           O  
ATOM    905  CB  LEU A  63       1.076  23.937  -0.728  1.00  1.19           C  
ATOM    906  CG  LEU A  63       0.736  22.982  -1.861  1.00  1.19           C  
ATOM    907  CD1 LEU A  63      -0.507  23.443  -2.513  1.00  1.19           C  
ATOM    908  CD2 LEU A  63       1.897  22.914  -2.882  1.00  1.19           C  
ATOM    909  H   LEU A  63       0.712  22.000   0.770  1.00  1.19           H  
ATOM    910  HA  LEU A  63       3.034  23.131  -0.412  1.00  1.19           H  
ATOM    911 1HB  LEU A  63       0.185  24.090  -0.138  1.00  1.19           H  
ATOM    912 2HB  LEU A  63       1.372  24.892  -1.161  1.00  1.19           H  
ATOM    913  HG  LEU A  63       0.559  22.002  -1.442  1.00  1.19           H  
ATOM    914 1HD1 LEU A  63      -0.782  22.763  -3.292  1.00  1.19           H  
ATOM    915 2HD1 LEU A  63      -1.307  23.483  -1.774  1.00  1.19           H  
ATOM    916 3HD1 LEU A  63      -0.333  24.416  -2.921  1.00  1.19           H  
ATOM    917 1HD2 LEU A  63       1.642  22.220  -3.680  1.00  1.19           H  
ATOM    918 2HD2 LEU A  63       2.072  23.905  -3.306  1.00  1.19           H  
ATOM    919 3HD2 LEU A  63       2.797  22.570  -2.380  1.00  1.19           H  
ATOM    920  N   VAL A  64       1.877  24.670   2.265  1.00  1.13           N  
ATOM    921  CA  VAL A  64       2.237  25.625   3.292  1.00  1.13           C  
ATOM    922  C   VAL A  64       3.489  25.199   4.025  1.00  1.13           C  
ATOM    923  O   VAL A  64       4.382  26.021   4.215  1.00  1.13           O  
ATOM    924  CB  VAL A  64       1.091  25.852   4.290  1.00  1.13           C  
ATOM    925  CG1 VAL A  64       1.595  26.678   5.453  1.00  1.13           C  
ATOM    926  CG2 VAL A  64      -0.039  26.625   3.598  1.00  1.13           C  
ATOM    927  H   VAL A  64       1.024  24.143   2.384  1.00  1.13           H  
ATOM    928  HA  VAL A  64       2.429  26.581   2.808  1.00  1.13           H  
ATOM    929  HB  VAL A  64       0.736  24.892   4.665  1.00  1.13           H  
ATOM    930 1HG1 VAL A  64       0.785  26.844   6.161  1.00  1.13           H  
ATOM    931 2HG1 VAL A  64       2.406  26.143   5.948  1.00  1.13           H  
ATOM    932 3HG1 VAL A  64       1.960  27.636   5.087  1.00  1.13           H  
ATOM    933 1HG2 VAL A  64      -0.849  26.793   4.305  1.00  1.13           H  
ATOM    934 2HG2 VAL A  64       0.349  27.579   3.260  1.00  1.13           H  
ATOM    935 3HG2 VAL A  64      -0.415  26.076   2.746  1.00  1.13           H  
ATOM    936  N   ALA A  65       3.600  23.918   4.413  1.00  1.09           N  
ATOM    937  CA  ALA A  65       4.805  23.501   5.118  1.00  1.09           C  
ATOM    938  C   ALA A  65       6.057  23.755   4.265  1.00  1.09           C  
ATOM    939  O   ALA A  65       7.072  24.246   4.767  1.00  1.09           O  
ATOM    940  CB  ALA A  65       4.694  22.026   5.479  1.00  1.09           C  
ATOM    941  H   ALA A  65       2.854  23.235   4.257  1.00  1.09           H  
ATOM    942  HA  ALA A  65       4.887  24.097   6.026  1.00  1.09           H  
ATOM    943 1HB  ALA A  65       5.576  21.720   6.025  1.00  1.09           H  
ATOM    944 2HB  ALA A  65       3.809  21.866   6.098  1.00  1.09           H  
ATOM    945 3HB  ALA A  65       4.603  21.436   4.565  1.00  1.09           H  
ATOM    946  N   VAL A  66       5.966  23.490   2.958  1.00  1.09           N  
ATOM    947  CA  VAL A  66       7.096  23.721   2.063  1.00  1.09           C  
ATOM    948  C   VAL A  66       7.320  25.202   1.821  1.00  1.09           C  
ATOM    949  O   VAL A  66       8.460  25.670   1.788  1.00  1.09           O  
ATOM    950  CB  VAL A  66       6.910  23.009   0.729  1.00  1.09           C  
ATOM    951  CG1 VAL A  66       8.029  23.410  -0.243  1.00  1.09           C  
ATOM    952  CG2 VAL A  66       6.930  21.565   0.951  1.00  1.09           C  
ATOM    953  H   VAL A  66       5.106  23.083   2.581  1.00  1.09           H  
ATOM    954  HA  VAL A  66       7.986  23.308   2.533  1.00  1.09           H  
ATOM    955  HB  VAL A  66       5.962  23.288   0.322  1.00  1.09           H  
ATOM    956 1HG1 VAL A  66       7.891  22.900  -1.188  1.00  1.09           H  
ATOM    957 2HG1 VAL A  66       8.002  24.490  -0.405  1.00  1.09           H  
ATOM    958 3HG1 VAL A  66       8.995  23.130   0.177  1.00  1.09           H  
ATOM    959 1HG2 VAL A  66       6.772  21.051   0.008  1.00  1.09           H  
ATOM    960 2HG2 VAL A  66       7.885  21.266   1.378  1.00  1.09           H  
ATOM    961 3HG2 VAL A  66       6.137  21.341   1.637  1.00  1.09           H  
ATOM    962  N   SER A  67       6.246  25.955   1.623  1.00  1.11           N  
ATOM    963  CA  SER A  67       6.370  27.376   1.372  1.00  1.11           C  
ATOM    964  C   SER A  67       7.078  28.056   2.531  1.00  1.11           C  
ATOM    965  O   SER A  67       7.993  28.862   2.326  1.00  1.11           O  
ATOM    966  CB  SER A  67       4.989  27.967   1.220  1.00  1.11           C  
ATOM    967  OG  SER A  67       4.365  27.475   0.081  1.00  1.11           O  
ATOM    968  H   SER A  67       5.317  25.543   1.634  1.00  1.11           H  
ATOM    969  HA  SER A  67       6.943  27.529   0.457  1.00  1.11           H  
ATOM    970 1HB  SER A  67       4.399  27.708   2.092  1.00  1.11           H  
ATOM    971 2HB  SER A  67       5.034  29.030   1.183  1.00  1.11           H  
ATOM    972  HG  SER A  67       4.264  26.515   0.240  1.00  1.11           H  
ATOM    973  N   GLN A  68       6.695  27.688   3.761  1.00  1.15           N  
ATOM    974  CA  GLN A  68       7.313  28.272   4.937  1.00  1.15           C  
ATOM    975  C   GLN A  68       8.773  27.851   5.032  1.00  1.15           C  
ATOM    976  O   GLN A  68       9.644  28.671   5.326  1.00  1.15           O  
ATOM    977  CB  GLN A  68       6.559  27.810   6.188  1.00  1.15           C  
ATOM    978  CG  GLN A  68       5.175  28.382   6.342  1.00  1.15           C  
ATOM    979  CD  GLN A  68       4.427  27.759   7.507  1.00  1.15           C  
ATOM    980  OE1 GLN A  68       4.775  26.681   8.003  1.00  1.15           O  
ATOM    981  NE2 GLN A  68       3.378  28.438   7.952  1.00  1.15           N  
ATOM    982  H   GLN A  68       5.934  27.021   3.876  1.00  1.15           H  
ATOM    983  HA  GLN A  68       7.266  29.353   4.863  1.00  1.15           H  
ATOM    984 1HB  GLN A  68       6.426  26.732   6.135  1.00  1.15           H  
ATOM    985 2HB  GLN A  68       7.140  28.037   7.079  1.00  1.15           H  
ATOM    986 1HG  GLN A  68       5.253  29.452   6.519  1.00  1.15           H  
ATOM    987 2HG  GLN A  68       4.612  28.196   5.430  1.00  1.15           H  
ATOM    988 1HE2 GLN A  68       2.838  28.083   8.715  1.00  1.15           H  
ATOM    989 2HE2 GLN A  68       3.126  29.304   7.521  1.00  1.15           H  
ATOM    990  N   ALA A  69       9.049  26.586   4.721  1.00  1.19           N  
ATOM    991  CA  ALA A  69      10.394  26.041   4.764  1.00  1.19           C  
ATOM    992  C   ALA A  69      11.341  26.723   3.791  1.00  1.19           C  
ATOM    993  O   ALA A  69      12.505  26.973   4.113  1.00  1.19           O  
ATOM    994  CB  ALA A  69      10.336  24.568   4.425  1.00  1.19           C  
ATOM    995  H   ALA A  69       8.289  25.943   4.494  1.00  1.19           H  
ATOM    996  HA  ALA A  69      10.779  26.176   5.771  1.00  1.19           H  
ATOM    997 1HB  ALA A  69      11.292  24.152   4.492  1.00  1.19           H  
ATOM    998 2HB  ALA A  69       9.694  24.078   5.096  1.00  1.19           H  
ATOM    999 3HB  ALA A  69       9.960  24.442   3.422  1.00  1.19           H  
ATOM   1000  N   THR A  70      10.821  27.049   2.611  1.00  1.22           N  
ATOM   1001  CA  THR A  70      11.612  27.610   1.531  1.00  1.22           C  
ATOM   1002  C   THR A  70      11.501  29.133   1.340  1.00  1.22           C  
ATOM   1003  O   THR A  70      12.314  29.716   0.622  1.00  1.22           O  
ATOM   1004  CB  THR A  70      11.247  26.877   0.226  1.00  1.22           C  
ATOM   1005  OG1 THR A  70       9.860  27.056  -0.049  1.00  1.22           O  
ATOM   1006  CG2 THR A  70      11.523  25.392   0.366  1.00  1.22           C  
ATOM   1007  H   THR A  70       9.847  26.814   2.428  1.00  1.22           H  
ATOM   1008  HA  THR A  70      12.656  27.388   1.746  1.00  1.22           H  
ATOM   1009  HB  THR A  70      11.830  27.284  -0.597  1.00  1.22           H  
ATOM   1010  HG1 THR A  70       9.340  26.640   0.673  1.00  1.22           H  
ATOM   1011 1HG2 THR A  70      11.251  24.893  -0.560  1.00  1.22           H  
ATOM   1012 2HG2 THR A  70      12.575  25.237   0.570  1.00  1.22           H  
ATOM   1013 3HG2 THR A  70      10.933  24.984   1.181  1.00  1.22           H  
ATOM   1014  N   GLY A  71      10.534  29.790   1.990  1.00  1.25           N  
ATOM   1015  CA  GLY A  71      10.367  31.241   1.845  1.00  1.25           C  
ATOM   1016  C   GLY A  71       9.620  31.654   0.573  1.00  1.25           C  
ATOM   1017  O   GLY A  71       9.823  32.751   0.046  1.00  1.25           O  
ATOM   1018  H   GLY A  71       9.865  29.278   2.558  1.00  1.25           H  
ATOM   1019 1HA  GLY A  71       9.824  31.614   2.713  1.00  1.25           H  
ATOM   1020 2HA  GLY A  71      11.346  31.715   1.862  1.00  1.25           H  
ATOM   1021  N   LEU A  72       8.796  30.755   0.058  1.00  1.27           N  
ATOM   1022  CA  LEU A  72       8.044  31.011  -1.164  1.00  1.27           C  
ATOM   1023  C   LEU A  72       6.571  31.296  -0.850  1.00  1.27           C  
ATOM   1024  O   LEU A  72       6.087  30.856   0.183  1.00  1.27           O  
ATOM   1025  CB  LEU A  72       8.118  29.782  -2.069  1.00  1.27           C  
ATOM   1026  CG  LEU A  72       9.482  29.342  -2.505  1.00  1.27           C  
ATOM   1027  CD1 LEU A  72       9.344  28.037  -3.257  1.00  1.27           C  
ATOM   1028  CD2 LEU A  72      10.089  30.415  -3.381  1.00  1.27           C  
ATOM   1029  H   LEU A  72       8.660  29.887   0.576  1.00  1.27           H  
ATOM   1030  HA  LEU A  72       8.511  31.843  -1.671  1.00  1.27           H  
ATOM   1031 1HB  LEU A  72       7.663  28.944  -1.542  1.00  1.27           H  
ATOM   1032 2HB  LEU A  72       7.524  29.973  -2.965  1.00  1.27           H  
ATOM   1033  HG  LEU A  72      10.119  29.176  -1.634  1.00  1.27           H  
ATOM   1034 1HD1 LEU A  72      10.328  27.702  -3.573  1.00  1.27           H  
ATOM   1035 2HD1 LEU A  72       8.904  27.290  -2.599  1.00  1.27           H  
ATOM   1036 3HD1 LEU A  72       8.703  28.180  -4.127  1.00  1.27           H  
ATOM   1037 1HD2 LEU A  72      11.079  30.098  -3.708  1.00  1.27           H  
ATOM   1038 2HD2 LEU A  72       9.451  30.578  -4.250  1.00  1.27           H  
ATOM   1039 3HD2 LEU A  72      10.173  31.343  -2.809  1.00  1.27           H  
ATOM   1040  N   PRO A  73       5.863  32.123  -1.628  1.00  1.27           N  
ATOM   1041  CA  PRO A  73       4.412  32.237  -1.610  1.00  1.27           C  
ATOM   1042  C   PRO A  73       3.812  30.889  -1.992  1.00  1.27           C  
ATOM   1043  O   PRO A  73       4.332  30.242  -2.910  1.00  1.27           O  
ATOM   1044  CB  PRO A  73       4.139  33.308  -2.672  1.00  1.27           C  
ATOM   1045  CG  PRO A  73       5.434  34.100  -2.764  1.00  1.27           C  
ATOM   1046  CD  PRO A  73       6.540  33.089  -2.505  1.00  1.27           C  
ATOM   1047  HA  PRO A  73       4.078  32.552  -0.609  1.00  1.27           H  
ATOM   1048 1HB  PRO A  73       3.870  32.833  -3.627  1.00  1.27           H  
ATOM   1049 2HB  PRO A  73       3.282  33.927  -2.371  1.00  1.27           H  
ATOM   1050 1HG  PRO A  73       5.514  34.568  -3.760  1.00  1.27           H  
ATOM   1051 2HG  PRO A  73       5.431  34.920  -2.030  1.00  1.27           H  
ATOM   1052 1HD  PRO A  73       6.881  32.610  -3.433  1.00  1.27           H  
ATOM   1053 2HD  PRO A  73       7.350  33.612  -1.972  1.00  1.27           H  
ATOM   1054  N   THR A  74       2.650  30.527  -1.433  1.00  1.25           N  
ATOM   1055  CA  THR A  74       2.031  29.241  -1.800  1.00  1.25           C  
ATOM   1056  C   THR A  74       1.587  29.253  -3.258  1.00  1.25           C  
ATOM   1057  O   THR A  74       1.436  28.207  -3.892  1.00  1.25           O  
ATOM   1058  CB  THR A  74       0.803  28.903  -0.916  1.00  1.25           C  
ATOM   1059  OG1 THR A  74      -0.209  29.910  -1.077  1.00  1.25           O  
ATOM   1060  CG2 THR A  74       1.205  28.802   0.547  1.00  1.25           C  
ATOM   1061  H   THR A  74       2.234  31.097  -0.709  1.00  1.25           H  
ATOM   1062  HA  THR A  74       2.771  28.452  -1.675  1.00  1.25           H  
ATOM   1063  HB  THR A  74       0.389  27.943  -1.228  1.00  1.25           H  
ATOM   1064  HG1 THR A  74      -0.739  29.688  -1.869  1.00  1.25           H  
ATOM   1065 1HG2 THR A  74       0.328  28.558   1.136  1.00  1.25           H  
ATOM   1066 2HG2 THR A  74       1.951  28.021   0.665  1.00  1.25           H  
ATOM   1067 3HG2 THR A  74       1.618  29.751   0.881  1.00  1.25           H  
ATOM   1068  N   ARG A  75       1.367  30.447  -3.800  1.00  1.22           N  
ATOM   1069  CA  ARG A  75       0.971  30.590  -5.192  1.00  1.22           C  
ATOM   1070  C   ARG A  75       2.122  30.205  -6.125  1.00  1.22           C  
ATOM   1071  O   ARG A  75       1.900  29.658  -7.206  1.00  1.22           O  
ATOM   1072  CB  ARG A  75       0.522  32.017  -5.475  1.00  1.22           C  
ATOM   1073  CG  ARG A  75      -0.799  32.412  -4.824  1.00  1.22           C  
ATOM   1074  CD  ARG A  75      -1.154  33.835  -5.105  1.00  1.22           C  
ATOM   1075  NE  ARG A  75      -2.421  34.214  -4.490  1.00  1.22           N  
ATOM   1076  CZ  ARG A  75      -2.923  35.466  -4.474  1.00  1.22           C  
ATOM   1077  NH1 ARG A  75      -2.259  36.450  -5.040  1.00  1.22           N  
ATOM   1078  NH2 ARG A  75      -4.084  35.704  -3.890  1.00  1.22           N  
ATOM   1079  H   ARG A  75       1.491  31.267  -3.224  1.00  1.22           H  
ATOM   1080  HA  ARG A  75       0.132  29.921  -5.384  1.00  1.22           H  
ATOM   1081 1HB  ARG A  75       1.287  32.710  -5.125  1.00  1.22           H  
ATOM   1082 2HB  ARG A  75       0.421  32.158  -6.550  1.00  1.22           H  
ATOM   1083 1HG  ARG A  75      -1.596  31.774  -5.207  1.00  1.22           H  
ATOM   1084 2HG  ARG A  75      -0.723  32.281  -3.743  1.00  1.22           H  
ATOM   1085 1HD  ARG A  75      -0.376  34.488  -4.710  1.00  1.22           H  
ATOM   1086 2HD  ARG A  75      -1.240  33.983  -6.180  1.00  1.22           H  
ATOM   1087  HE  ARG A  75      -2.962  33.484  -4.045  1.00  1.22           H  
ATOM   1088 1HH1 ARG A  75      -1.372  36.269  -5.488  1.00  1.22           H  
ATOM   1089 2HH1 ARG A  75      -2.636  37.387  -5.027  1.00  1.22           H  
ATOM   1090 1HH2 ARG A  75      -4.596  34.948  -3.455  1.00  1.22           H  
ATOM   1091 2HH2 ARG A  75      -4.460  36.641  -3.878  1.00  1.22           H  
ATOM   1092  N   THR A  76       3.359  30.492  -5.704  1.00  1.17           N  
ATOM   1093  CA  THR A  76       4.546  30.199  -6.496  1.00  1.17           C  
ATOM   1094  C   THR A  76       4.848  28.724  -6.436  1.00  1.17           C  
ATOM   1095  O   THR A  76       5.166  28.085  -7.442  1.00  1.17           O  
ATOM   1096  CB  THR A  76       5.769  30.999  -6.003  1.00  1.17           C  
ATOM   1097  OG1 THR A  76       5.522  32.408  -6.157  1.00  1.17           O  
ATOM   1098  CG2 THR A  76       7.030  30.587  -6.745  1.00  1.17           C  
ATOM   1099  H   THR A  76       3.500  30.875  -4.777  1.00  1.17           H  
ATOM   1100  HA  THR A  76       4.351  30.466  -7.534  1.00  1.17           H  
ATOM   1101  HB  THR A  76       5.916  30.792  -4.942  1.00  1.17           H  
ATOM   1102  HG1 THR A  76       6.325  32.897  -5.957  1.00  1.17           H  
ATOM   1103 1HG2 THR A  76       7.877  31.153  -6.361  1.00  1.17           H  
ATOM   1104 2HG2 THR A  76       7.207  29.519  -6.592  1.00  1.17           H  
ATOM   1105 3HG2 THR A  76       6.910  30.787  -7.809  1.00  1.17           H  
ATOM   1106  N   LEU A  77       4.757  28.183  -5.231  1.00  1.13           N  
ATOM   1107  CA  LEU A  77       5.069  26.788  -5.013  1.00  1.13           C  
ATOM   1108  C   LEU A  77       4.106  25.930  -5.846  1.00  1.13           C  
ATOM   1109  O   LEU A  77       4.522  25.058  -6.617  1.00  1.13           O  
ATOM   1110  CB  LEU A  77       4.884  26.454  -3.541  1.00  1.13           C  
ATOM   1111  CG  LEU A  77       5.221  25.088  -3.163  1.00  1.13           C  
ATOM   1112  CD1 LEU A  77       6.677  24.931  -3.355  1.00  1.13           C  
ATOM   1113  CD2 LEU A  77       4.848  24.846  -1.808  1.00  1.13           C  
ATOM   1114  H   LEU A  77       4.490  28.776  -4.441  1.00  1.13           H  
ATOM   1115  HA  LEU A  77       6.095  26.594  -5.324  1.00  1.13           H  
ATOM   1116 1HB  LEU A  77       5.497  27.136  -2.944  1.00  1.13           H  
ATOM   1117 2HB  LEU A  77       3.840  26.622  -3.273  1.00  1.13           H  
ATOM   1118  HG  LEU A  77       4.696  24.388  -3.811  1.00  1.13           H  
ATOM   1119 1HD1 LEU A  77       6.989  23.938  -3.097  1.00  1.13           H  
ATOM   1120 2HD1 LEU A  77       6.896  25.134  -4.375  1.00  1.13           H  
ATOM   1121 3HD1 LEU A  77       7.199  25.640  -2.720  1.00  1.13           H  
ATOM   1122 1HD2 LEU A  77       5.097  23.832  -1.566  1.00  1.13           H  
ATOM   1123 2HD2 LEU A  77       5.379  25.525  -1.157  1.00  1.13           H  
ATOM   1124 3HD2 LEU A  77       3.786  25.000  -1.709  1.00  1.13           H  
ATOM   1125  N   TRP A  78       2.808  26.221  -5.708  1.00  1.08           N  
ATOM   1126  CA  TRP A  78       1.749  25.527  -6.421  1.00  1.08           C  
ATOM   1127  C   TRP A  78       1.861  25.717  -7.923  1.00  1.08           C  
ATOM   1128  O   TRP A  78       1.733  24.750  -8.676  1.00  1.08           O  
ATOM   1129  CB  TRP A  78       0.417  26.018  -5.881  1.00  1.08           C  
ATOM   1130  CG  TRP A  78      -0.820  25.455  -6.466  1.00  1.08           C  
ATOM   1131  CD1 TRP A  78      -1.789  26.157  -7.103  1.00  1.08           C  
ATOM   1132  CD2 TRP A  78      -1.253  24.085  -6.479  1.00  1.08           C  
ATOM   1133  NE1 TRP A  78      -2.795  25.323  -7.481  1.00  1.08           N  
ATOM   1134  CE2 TRP A  78      -2.485  24.057  -7.109  1.00  1.08           C  
ATOM   1135  CE3 TRP A  78      -0.714  22.911  -6.012  1.00  1.08           C  
ATOM   1136  CZ2 TRP A  78      -3.182  22.897  -7.276  1.00  1.08           C  
ATOM   1137  CZ3 TRP A  78      -1.423  21.744  -6.187  1.00  1.08           C  
ATOM   1138  CH2 TRP A  78      -2.622  21.738  -6.799  1.00  1.08           C  
ATOM   1139  H   TRP A  78       2.521  26.960  -5.066  1.00  1.08           H  
ATOM   1140  HA  TRP A  78       1.835  24.463  -6.202  1.00  1.08           H  
ATOM   1141 1HB  TRP A  78       0.418  25.814  -4.825  1.00  1.08           H  
ATOM   1142 2HB  TRP A  78       0.371  27.102  -5.995  1.00  1.08           H  
ATOM   1143  HD1 TRP A  78      -1.773  27.233  -7.265  1.00  1.08           H  
ATOM   1144  HE1 TRP A  78      -3.662  25.595  -7.962  1.00  1.08           H  
ATOM   1145  HE3 TRP A  78       0.251  22.911  -5.516  1.00  1.08           H  
ATOM   1146  HZ2 TRP A  78      -4.135  22.876  -7.754  1.00  1.08           H  
ATOM   1147  HZ3 TRP A  78      -0.994  20.824  -5.823  1.00  1.08           H  
ATOM   1148  HH2 TRP A  78      -3.157  20.794  -6.919  1.00  1.08           H  
ATOM   1149  N   ALA A  79       2.107  26.946  -8.391  1.00  1.03           N  
ATOM   1150  CA  ALA A  79       2.231  27.139  -9.824  1.00  1.03           C  
ATOM   1151  C   ALA A  79       3.378  26.308 -10.377  1.00  1.03           C  
ATOM   1152  O   ALA A  79       3.256  25.722 -11.451  1.00  1.03           O  
ATOM   1153  CB  ALA A  79       2.460  28.599 -10.147  1.00  1.03           C  
ATOM   1154  H   ALA A  79       2.193  27.757  -7.779  1.00  1.03           H  
ATOM   1155  HA  ALA A  79       1.305  26.808 -10.293  1.00  1.03           H  
ATOM   1156 1HB  ALA A  79       2.535  28.729 -11.224  1.00  1.03           H  
ATOM   1157 2HB  ALA A  79       1.629  29.190  -9.765  1.00  1.03           H  
ATOM   1158 3HB  ALA A  79       3.387  28.927  -9.672  1.00  1.03           H  
ATOM   1159  N   ALA A  80       4.490  26.238  -9.638  1.00  0.99           N  
ATOM   1160  CA  ALA A  80       5.631  25.452 -10.073  1.00  0.99           C  
ATOM   1161  C   ALA A  80       5.271  23.972 -10.164  1.00  0.99           C  
ATOM   1162  O   ALA A  80       5.654  23.277 -11.116  1.00  0.99           O  
ATOM   1163  CB  ALA A  80       6.778  25.661  -9.118  1.00  0.99           C  
ATOM   1164  H   ALA A  80       4.562  26.759  -8.763  1.00  0.99           H  
ATOM   1165  HA  ALA A  80       5.922  25.798 -11.061  1.00  0.99           H  
ATOM   1166 1HB  ALA A  80       7.612  25.114  -9.473  1.00  0.99           H  
ATOM   1167 2HB  ALA A  80       7.026  26.720  -9.076  1.00  0.99           H  
ATOM   1168 3HB  ALA A  80       6.500  25.317  -8.127  1.00  0.99           H  
ATOM   1169  N   LEU A  81       4.475  23.496  -9.207  1.00  0.96           N  
ATOM   1170  CA  LEU A  81       4.060  22.104  -9.196  1.00  0.96           C  
ATOM   1171  C   LEU A  81       3.202  21.869 -10.433  1.00  0.96           C  
ATOM   1172  O   LEU A  81       3.373  20.874 -11.145  1.00  0.96           O  
ATOM   1173  CB  LEU A  81       3.286  21.807  -7.900  1.00  0.96           C  
ATOM   1174  CG  LEU A  81       2.850  20.364  -7.633  1.00  0.96           C  
ATOM   1175  CD1 LEU A  81       4.065  19.465  -7.603  1.00  0.96           C  
ATOM   1176  CD2 LEU A  81       2.136  20.304  -6.291  1.00  0.96           C  
ATOM   1177  H   LEU A  81       4.196  24.110  -8.438  1.00  0.96           H  
ATOM   1178  HA  LEU A  81       4.940  21.466  -9.246  1.00  0.96           H  
ATOM   1179 1HB  LEU A  81       3.855  22.159  -7.077  1.00  0.96           H  
ATOM   1180 2HB  LEU A  81       2.369  22.395  -7.928  1.00  0.96           H  
ATOM   1181  HG  LEU A  81       2.192  20.036  -8.421  1.00  0.96           H  
ATOM   1182 1HD1 LEU A  81       3.767  18.437  -7.411  1.00  0.96           H  
ATOM   1183 2HD1 LEU A  81       4.552  19.532  -8.559  1.00  0.96           H  
ATOM   1184 3HD1 LEU A  81       4.745  19.786  -6.826  1.00  0.96           H  
ATOM   1185 1HD2 LEU A  81       1.816  19.290  -6.087  1.00  0.96           H  
ATOM   1186 2HD2 LEU A  81       2.812  20.639  -5.503  1.00  0.96           H  
ATOM   1187 3HD2 LEU A  81       1.286  20.943  -6.329  1.00  0.96           H  
ATOM   1188  N   CYS A  82       2.307  22.825 -10.714  1.00  0.93           N  
ATOM   1189  CA  CYS A  82       1.412  22.743 -11.858  1.00  0.93           C  
ATOM   1190  C   CYS A  82       2.204  22.776 -13.161  1.00  0.93           C  
ATOM   1191  O   CYS A  82       1.853  22.095 -14.106  1.00  0.93           O  
ATOM   1192  CB  CYS A  82       0.418  23.907 -11.848  1.00  0.93           C  
ATOM   1193  SG  CYS A  82      -0.754  23.893 -10.445  1.00  0.93           S  
ATOM   1194  H   CYS A  82       2.226  23.623 -10.084  1.00  0.93           H  
ATOM   1195  HA  CYS A  82       0.872  21.806 -11.822  1.00  0.93           H  
ATOM   1196 1HB  CYS A  82       0.953  24.847 -11.833  1.00  0.93           H  
ATOM   1197 2HB  CYS A  82      -0.165  23.877 -12.768  1.00  0.93           H  
ATOM   1198  HG  CYS A  82       0.183  24.189  -9.504  1.00  0.93           H  
ATOM   1199  N   ALA A  83       3.280  23.559 -13.221  1.00  0.91           N  
ATOM   1200  CA  ALA A  83       4.125  23.616 -14.415  1.00  0.91           C  
ATOM   1201  C   ALA A  83       4.787  22.271 -14.732  1.00  0.91           C  
ATOM   1202  O   ALA A  83       5.069  21.959 -15.891  1.00  0.91           O  
ATOM   1203  CB  ALA A  83       5.192  24.676 -14.257  1.00  0.91           C  
ATOM   1204  H   ALA A  83       3.511  24.149 -12.425  1.00  0.91           H  
ATOM   1205  HA  ALA A  83       3.486  23.871 -15.254  1.00  0.91           H  
ATOM   1206 1HB  ALA A  83       5.780  24.732 -15.169  1.00  0.91           H  
ATOM   1207 2HB  ALA A  83       4.711  25.638 -14.070  1.00  0.91           H  
ATOM   1208 3HB  ALA A  83       5.834  24.422 -13.422  1.00  0.91           H  
ATOM   1209  N   ASN A  84       5.099  21.497 -13.695  1.00  0.89           N  
ATOM   1210  CA  ASN A  84       5.765  20.209 -13.866  1.00  0.89           C  
ATOM   1211  C   ASN A  84       4.821  19.007 -14.008  1.00  0.89           C  
ATOM   1212  O   ASN A  84       5.117  18.072 -14.758  1.00  0.89           O  
ATOM   1213  CB  ASN A  84       6.746  20.047 -12.737  1.00  0.89           C  
ATOM   1214  CG  ASN A  84       7.904  20.986 -12.944  1.00  0.89           C  
ATOM   1215  OD1 ASN A  84       8.889  20.624 -13.602  1.00  0.89           O  
ATOM   1216  ND2 ASN A  84       7.785  22.198 -12.474  1.00  0.89           N  
ATOM   1217  H   ASN A  84       4.893  21.836 -12.752  1.00  0.89           H  
ATOM   1218  HA  ASN A  84       6.339  20.259 -14.791  1.00  0.89           H  
ATOM   1219 1HB  ASN A  84       6.249  20.281 -11.790  1.00  0.89           H  
ATOM   1220 2HB  ASN A  84       7.104  19.020 -12.687  1.00  0.89           H  
ATOM   1221 1HD2 ASN A  84       8.514  22.864 -12.613  1.00  0.89           H  
ATOM   1222 2HD2 ASN A  84       6.940  22.475 -11.976  1.00  0.89           H  
ATOM   1223  N   LEU A  85       3.696  19.020 -13.308  1.00  0.88           N  
ATOM   1224  CA  LEU A  85       2.749  17.915 -13.384  1.00  0.88           C  
ATOM   1225  C   LEU A  85       1.576  18.205 -14.322  1.00  0.88           C  
ATOM   1226  O   LEU A  85       1.175  19.353 -14.440  1.00  0.88           O  
ATOM   1227  CB  LEU A  85       2.215  17.594 -11.996  1.00  0.88           C  
ATOM   1228  CG  LEU A  85       3.214  17.100 -11.050  1.00  0.88           C  
ATOM   1229  CD1 LEU A  85       2.564  16.945  -9.724  1.00  0.88           C  
ATOM   1230  CD2 LEU A  85       3.736  15.772 -11.594  1.00  0.88           C  
ATOM   1231  H   LEU A  85       3.499  19.804 -12.685  1.00  0.88           H  
ATOM   1232  HA  LEU A  85       3.308  17.055 -13.717  1.00  0.88           H  
ATOM   1233 1HB  LEU A  85       1.781  18.503 -11.575  1.00  0.88           H  
ATOM   1234 2HB  LEU A  85       1.429  16.848 -12.084  1.00  0.88           H  
ATOM   1235  HG  LEU A  85       4.033  17.812 -10.951  1.00  0.88           H  
ATOM   1236 1HD1 LEU A  85       3.269  16.572  -8.995  1.00  0.88           H  
ATOM   1237 2HD1 LEU A  85       2.200  17.910  -9.413  1.00  0.88           H  
ATOM   1238 3HD1 LEU A  85       1.737  16.261  -9.804  1.00  0.88           H  
ATOM   1239 1HD2 LEU A  85       4.469  15.343 -10.941  1.00  0.88           H  
ATOM   1240 2HD2 LEU A  85       2.901  15.079 -11.695  1.00  0.88           H  
ATOM   1241 3HD2 LEU A  85       4.189  15.937 -12.574  1.00  0.88           H  
ATOM   1242  N   PRO A  86       1.012  17.199 -15.009  1.00  0.89           N  
ATOM   1243  CA  PRO A  86      -0.230  17.280 -15.766  1.00  0.89           C  
ATOM   1244  C   PRO A  86      -1.389  17.689 -14.857  1.00  0.89           C  
ATOM   1245  O   PRO A  86      -1.421  17.314 -13.672  1.00  0.89           O  
ATOM   1246  CB  PRO A  86      -0.407  15.854 -16.277  1.00  0.89           C  
ATOM   1247  CG  PRO A  86       0.987  15.272 -16.306  1.00  0.89           C  
ATOM   1248  CD  PRO A  86       1.715  15.904 -15.146  1.00  0.89           C  
ATOM   1249  HA  PRO A  86      -0.113  17.995 -16.597  1.00  0.89           H  
ATOM   1250 1HB  PRO A  86      -1.108  15.307 -15.635  1.00  0.89           H  
ATOM   1251 2HB  PRO A  86      -0.870  15.879 -17.275  1.00  0.89           H  
ATOM   1252 1HG  PRO A  86       0.936  14.180 -16.243  1.00  0.89           H  
ATOM   1253 2HG  PRO A  86       1.469  15.518 -17.265  1.00  0.89           H  
ATOM   1254 1HD  PRO A  86       1.642  15.310 -14.234  1.00  0.89           H  
ATOM   1255 2HD  PRO A  86       2.760  16.047 -15.483  1.00  0.89           H  
ATOM   1256  N   ASP A  87      -2.373  18.403 -15.412  1.00  0.92           N  
ATOM   1257  CA  ASP A  87      -3.527  18.812 -14.604  1.00  0.92           C  
ATOM   1258  C   ASP A  87      -4.251  17.604 -14.022  1.00  0.92           C  
ATOM   1259  O   ASP A  87      -4.709  17.646 -12.881  1.00  0.92           O  
ATOM   1260  CB  ASP A  87      -4.538  19.636 -15.412  1.00  0.92           C  
ATOM   1261  CG  ASP A  87      -4.072  21.056 -15.759  1.00  0.92           C  
ATOM   1262  OD1 ASP A  87      -3.099  21.499 -15.205  1.00  0.92           O  
ATOM   1263  OD2 ASP A  87      -4.683  21.711 -16.575  1.00  0.92           O  
ATOM   1264  H   ASP A  87      -2.317  18.658 -16.403  1.00  0.92           H  
ATOM   1265  HA  ASP A  87      -3.167  19.421 -13.776  1.00  0.92           H  
ATOM   1266 1HB  ASP A  87      -4.759  19.108 -16.344  1.00  0.92           H  
ATOM   1267 2HB  ASP A  87      -5.475  19.704 -14.845  1.00  0.92           H  
ATOM   1268  N   SER A  88      -4.299  16.500 -14.772  1.00  0.97           N  
ATOM   1269  CA  SER A  88      -4.980  15.295 -14.312  1.00  0.97           C  
ATOM   1270  C   SER A  88      -4.333  14.686 -13.081  1.00  0.97           C  
ATOM   1271  O   SER A  88      -4.954  13.865 -12.410  1.00  0.97           O  
ATOM   1272  CB  SER A  88      -5.046  14.252 -15.403  1.00  0.97           C  
ATOM   1273  OG  SER A  88      -3.774  13.807 -15.733  1.00  0.97           O  
ATOM   1274  H   SER A  88      -3.880  16.499 -15.705  1.00  0.97           H  
ATOM   1275  HA  SER A  88      -6.001  15.571 -14.048  1.00  0.97           H  
ATOM   1276 1HB  SER A  88      -5.648  13.411 -15.063  1.00  0.97           H  
ATOM   1277 2HB  SER A  88      -5.529  14.665 -16.287  1.00  0.97           H  
ATOM   1278  HG  SER A  88      -3.411  14.524 -16.299  1.00  0.97           H  
ATOM   1279  N   VAL A  89      -3.091  15.060 -12.771  1.00  1.06           N  
ATOM   1280  CA  VAL A  89      -2.496  14.543 -11.568  1.00  1.06           C  
ATOM   1281  C   VAL A  89      -3.018  15.385 -10.431  1.00  1.06           C  
ATOM   1282  O   VAL A  89      -3.601  14.867  -9.486  1.00  1.06           O  
ATOM   1283  CB  VAL A  89      -0.954  14.640 -11.587  1.00  1.06           C  
ATOM   1284  CG1 VAL A  89      -0.395  14.199 -10.245  1.00  1.06           C  
ATOM   1285  CG2 VAL A  89      -0.394  13.790 -12.685  1.00  1.06           C  
ATOM   1286  H   VAL A  89      -2.588  15.743 -13.329  1.00  1.06           H  
ATOM   1287  HA  VAL A  89      -2.798  13.505 -11.426  1.00  1.06           H  
ATOM   1288  HB  VAL A  89      -0.663  15.678 -11.749  1.00  1.06           H  
ATOM   1289 1HG1 VAL A  89       0.687  14.279 -10.260  1.00  1.06           H  
ATOM   1290 2HG1 VAL A  89      -0.798  14.838  -9.465  1.00  1.06           H  
ATOM   1291 3HG1 VAL A  89      -0.678  13.165 -10.055  1.00  1.06           H  
ATOM   1292 1HG2 VAL A  89       0.689  13.866 -12.690  1.00  1.06           H  
ATOM   1293 2HG2 VAL A  89      -0.683  12.758 -12.511  1.00  1.06           H  
ATOM   1294 3HG2 VAL A  89      -0.792  14.127 -13.638  1.00  1.06           H  
ATOM   1295  N   LEU A  90      -2.876  16.703 -10.562  1.00  1.19           N  
ATOM   1296  CA  LEU A  90      -3.244  17.623  -9.483  1.00  1.19           C  
ATOM   1297  C   LEU A  90      -4.743  17.708  -9.182  1.00  1.19           C  
ATOM   1298  O   LEU A  90      -5.128  17.979  -8.043  1.00  1.19           O  
ATOM   1299  CB  LEU A  90      -2.659  18.996  -9.761  1.00  1.19           C  
ATOM   1300  CG  LEU A  90      -1.142  19.021  -9.666  1.00  1.19           C  
ATOM   1301  CD1 LEU A  90      -0.642  20.376 -10.019  1.00  1.19           C  
ATOM   1302  CD2 LEU A  90      -0.734  18.616  -8.271  1.00  1.19           C  
ATOM   1303  H   LEU A  90      -2.461  17.058 -11.428  1.00  1.19           H  
ATOM   1304  HA  LEU A  90      -2.763  17.260  -8.579  1.00  1.19           H  
ATOM   1305 1HB  LEU A  90      -2.941  19.288 -10.776  1.00  1.19           H  
ATOM   1306 2HB  LEU A  90      -3.075  19.715  -9.062  1.00  1.19           H  
ATOM   1307  HG  LEU A  90      -0.719  18.314 -10.388  1.00  1.19           H  
ATOM   1308 1HD1 LEU A  90       0.443  20.389  -9.967  1.00  1.19           H  
ATOM   1309 2HD1 LEU A  90      -0.965  20.616 -11.034  1.00  1.19           H  
ATOM   1310 3HD1 LEU A  90      -1.047  21.107  -9.324  1.00  1.19           H  
ATOM   1311 1HD2 LEU A  90       0.335  18.624  -8.196  1.00  1.19           H  
ATOM   1312 2HD2 LEU A  90      -1.144  19.299  -7.558  1.00  1.19           H  
ATOM   1313 3HD2 LEU A  90      -1.105  17.618  -8.062  1.00  1.19           H  
ATOM   1314  N   ASP A  91      -5.581  17.454 -10.183  1.00  1.35           N  
ATOM   1315  CA  ASP A  91      -7.027  17.465  -9.991  1.00  1.35           C  
ATOM   1316  C   ASP A  91      -7.602  16.075  -9.732  1.00  1.35           C  
ATOM   1317  O   ASP A  91      -8.823  15.905  -9.721  1.00  1.35           O  
ATOM   1318  CB  ASP A  91      -7.764  18.056 -11.198  1.00  1.35           C  
ATOM   1319  CG  ASP A  91      -7.581  19.540 -11.381  1.00  1.35           C  
ATOM   1320  OD1 ASP A  91      -7.612  20.232 -10.401  1.00  1.35           O  
ATOM   1321  OD2 ASP A  91      -7.450  19.977 -12.498  1.00  1.35           O  
ATOM   1322  H   ASP A  91      -5.208  17.274 -11.114  1.00  1.35           H  
ATOM   1323  HA  ASP A  91      -7.248  18.084  -9.123  1.00  1.35           H  
ATOM   1324 1HB  ASP A  91      -7.405  17.557 -12.102  1.00  1.35           H  
ATOM   1325 2HB  ASP A  91      -8.827  17.844 -11.111  1.00  1.35           H  
ATOM   1326  N   ASP A  92      -6.758  15.061  -9.533  1.00  1.53           N  
ATOM   1327  CA  ASP A  92      -7.311  13.734  -9.304  1.00  1.53           C  
ATOM   1328  C   ASP A  92      -8.224  13.782  -8.082  1.00  1.53           C  
ATOM   1329  O   ASP A  92      -7.897  14.402  -7.063  1.00  1.53           O  
ATOM   1330  CB  ASP A  92      -6.232  12.662  -9.129  1.00  1.53           C  
ATOM   1331  CG  ASP A  92      -6.827  11.218  -9.170  1.00  1.53           C  
ATOM   1332  OD1 ASP A  92      -6.857  10.631 -10.256  1.00  1.53           O  
ATOM   1333  OD2 ASP A  92      -7.286  10.726  -8.133  1.00  1.53           O  
ATOM   1334  H   ASP A  92      -5.744  15.187  -9.535  1.00  1.53           H  
ATOM   1335  HA  ASP A  92      -7.912  13.457 -10.171  1.00  1.53           H  
ATOM   1336 1HB  ASP A  92      -5.494  12.766  -9.933  1.00  1.53           H  
ATOM   1337 2HB  ASP A  92      -5.705  12.818  -8.192  1.00  1.53           H  
ATOM   1338  N   GLY A  93      -9.358  13.096  -8.167  1.00  1.71           N  
ATOM   1339  CA  GLY A  93     -10.316  13.053  -7.067  1.00  1.71           C  
ATOM   1340  C   GLY A  93      -9.691  12.585  -5.749  1.00  1.71           C  
ATOM   1341  O   GLY A  93     -10.130  12.996  -4.664  1.00  1.71           O  
ATOM   1342  H   GLY A  93      -9.564  12.600  -9.023  1.00  1.71           H  
ATOM   1343 1HA  GLY A  93     -10.749  14.043  -6.938  1.00  1.71           H  
ATOM   1344 2HA  GLY A  93     -11.134  12.387  -7.336  1.00  1.71           H  
ATOM   1345  N   SER A  94      -8.662  11.725  -5.810  1.00  1.86           N  
ATOM   1346  CA  SER A  94      -8.041  11.278  -4.574  1.00  1.86           C  
ATOM   1347  C   SER A  94      -7.348  12.419  -3.836  1.00  1.86           C  
ATOM   1348  O   SER A  94      -7.211  12.363  -2.618  1.00  1.86           O  
ATOM   1349  CB  SER A  94      -7.055  10.160  -4.856  1.00  1.86           C  
ATOM   1350  OG  SER A  94      -6.002  10.608  -5.655  1.00  1.86           O  
ATOM   1351  H   SER A  94      -8.285  11.396  -6.709  1.00  1.86           H  
ATOM   1352  HA  SER A  94      -8.823  10.884  -3.925  1.00  1.86           H  
ATOM   1353 1HB  SER A  94      -6.661   9.785  -3.912  1.00  1.86           H  
ATOM   1354 2HB  SER A  94      -7.564   9.336  -5.351  1.00  1.86           H  
ATOM   1355  HG  SER A  94      -6.395  10.713  -6.558  1.00  1.86           H  
ATOM   1356  N   LEU A  95      -6.969  13.480  -4.550  1.00  1.95           N  
ATOM   1357  CA  LEU A  95      -6.268  14.592  -3.931  1.00  1.95           C  
ATOM   1358  C   LEU A  95      -7.317  15.579  -3.477  1.00  1.95           C  
ATOM   1359  O   LEU A  95      -7.222  16.197  -2.421  1.00  1.95           O  
ATOM   1360  CB  LEU A  95      -5.336  15.253  -4.937  1.00  1.95           C  
ATOM   1361  CG  LEU A  95      -4.330  14.319  -5.550  1.00  1.95           C  
ATOM   1362  CD1 LEU A  95      -3.540  15.092  -6.555  1.00  1.95           C  
ATOM   1363  CD2 LEU A  95      -3.476  13.679  -4.482  1.00  1.95           C  
ATOM   1364  H   LEU A  95      -7.160  13.517  -5.546  1.00  1.95           H  
ATOM   1365  HA  LEU A  95      -5.701  14.236  -3.072  1.00  1.95           H  
ATOM   1366 1HB  LEU A  95      -5.934  15.682  -5.748  1.00  1.95           H  
ATOM   1367 2HB  LEU A  95      -4.796  16.058  -4.438  1.00  1.95           H  
ATOM   1368  HG  LEU A  95      -4.864  13.534  -6.082  1.00  1.95           H  
ATOM   1369 1HD1 LEU A  95      -2.836  14.437  -7.057  1.00  1.95           H  
ATOM   1370 2HD1 LEU A  95      -4.238  15.503  -7.273  1.00  1.95           H  
ATOM   1371 3HD1 LEU A  95      -3.007  15.897  -6.076  1.00  1.95           H  
ATOM   1372 1HD2 LEU A  95      -2.772  12.992  -4.939  1.00  1.95           H  
ATOM   1373 2HD2 LEU A  95      -2.947  14.434  -3.955  1.00  1.95           H  
ATOM   1374 3HD2 LEU A  95      -4.114  13.130  -3.785  1.00  1.95           H  
ATOM   1375  N   ALA A  96      -8.408  15.648  -4.233  1.00  1.96           N  
ATOM   1376  CA  ALA A  96      -9.498  16.539  -3.860  1.00  1.96           C  
ATOM   1377  C   ALA A  96     -10.008  16.161  -2.464  1.00  1.96           C  
ATOM   1378  O   ALA A  96     -10.430  17.030  -1.700  1.00  1.96           O  
ATOM   1379  CB  ALA A  96     -10.615  16.459  -4.880  1.00  1.96           C  
ATOM   1380  H   ALA A  96      -8.445  15.116  -5.104  1.00  1.96           H  
ATOM   1381  HA  ALA A  96      -9.118  17.555  -3.821  1.00  1.96           H  
ATOM   1382 1HB  ALA A  96     -11.416  17.137  -4.594  1.00  1.96           H  
ATOM   1383 2HB  ALA A  96     -10.230  16.736  -5.863  1.00  1.96           H  
ATOM   1384 3HB  ALA A  96     -10.997  15.445  -4.913  1.00  1.96           H  
ATOM   1385  N   THR A  97      -9.970  14.856  -2.166  1.00  1.90           N  
ATOM   1386  CA  THR A  97     -10.382  14.281  -0.890  1.00  1.90           C  
ATOM   1387  C   THR A  97      -9.283  14.231   0.200  1.00  1.90           C  
ATOM   1388  O   THR A  97      -9.556  14.525   1.377  1.00  1.90           O  
ATOM   1389  CB  THR A  97     -10.867  12.836  -1.110  1.00  1.90           C  
ATOM   1390  OG1 THR A  97     -11.972  12.826  -2.026  1.00  1.90           O  
ATOM   1391  CG2 THR A  97     -11.287  12.211   0.208  1.00  1.90           C  
ATOM   1392  H   THR A  97      -9.666  14.218  -2.903  1.00  1.90           H  
ATOM   1393  HA  THR A  97     -11.209  14.878  -0.508  1.00  1.90           H  
ATOM   1394  HB  THR A  97     -10.053  12.249  -1.541  1.00  1.90           H  
ATOM   1395  HG1 THR A  97     -11.632  12.952  -2.930  1.00  1.90           H  
ATOM   1396 1HG2 THR A  97     -11.615  11.188   0.036  1.00  1.90           H  
ATOM   1397 2HG2 THR A  97     -10.443  12.209   0.892  1.00  1.90           H  
ATOM   1398 3HG2 THR A  97     -12.102  12.788   0.641  1.00  1.90           H  
ATOM   1399  N   LEU A  98      -8.071  13.789  -0.174  1.00  1.80           N  
ATOM   1400  CA  LEU A  98      -6.989  13.554   0.781  1.00  1.80           C  
ATOM   1401  C   LEU A  98      -5.890  14.618   0.853  1.00  1.80           C  
ATOM   1402  O   LEU A  98      -5.065  14.581   1.771  1.00  1.80           O  
ATOM   1403  CB  LEU A  98      -6.335  12.222   0.436  1.00  1.80           C  
ATOM   1404  CG  LEU A  98      -7.287  11.028   0.457  1.00  1.80           C  
ATOM   1405  CD1 LEU A  98      -6.556   9.792  -0.000  1.00  1.80           C  
ATOM   1406  CD2 LEU A  98      -7.838  10.864   1.855  1.00  1.80           C  
ATOM   1407  H   LEU A  98      -7.887  13.553  -1.147  1.00  1.80           H  
ATOM   1408  HA  LEU A  98      -7.435  13.472   1.763  1.00  1.80           H  
ATOM   1409 1HB  LEU A  98      -5.884  12.297  -0.551  1.00  1.80           H  
ATOM   1410 2HB  LEU A  98      -5.543  12.030   1.156  1.00  1.80           H  
ATOM   1411  HG  LEU A  98      -8.106  11.205  -0.240  1.00  1.80           H  
ATOM   1412 1HD1 LEU A  98      -7.239   8.943   0.003  1.00  1.80           H  
ATOM   1413 2HD1 LEU A  98      -6.181   9.954  -1.014  1.00  1.80           H  
ATOM   1414 3HD1 LEU A  98      -5.723   9.591   0.670  1.00  1.80           H  
ATOM   1415 1HD2 LEU A  98      -8.526  10.019   1.878  1.00  1.80           H  
ATOM   1416 2HD2 LEU A  98      -7.018  10.684   2.550  1.00  1.80           H  
ATOM   1417 3HD2 LEU A  98      -8.365  11.770   2.145  1.00  1.80           H  
ATOM   1418  N   GLY A  99      -5.846  15.529  -0.112  1.00  1.69           N  
ATOM   1419  CA  GLY A  99      -4.773  16.502  -0.219  1.00  1.69           C  
ATOM   1420  C   GLY A  99      -3.638  15.909  -1.030  1.00  1.69           C  
ATOM   1421  O   GLY A  99      -3.754  14.812  -1.570  1.00  1.69           O  
ATOM   1422  H   GLY A  99      -6.555  15.566  -0.834  1.00  1.69           H  
ATOM   1423 1HA  GLY A  99      -5.145  17.400  -0.711  1.00  1.69           H  
ATOM   1424 2HA  GLY A  99      -4.420  16.785   0.771  1.00  1.69           H  
ATOM   1425  N   LEU A 100      -2.544  16.632  -1.113  1.00  1.57           N  
ATOM   1426  CA  LEU A 100      -1.390  16.227  -1.899  1.00  1.57           C  
ATOM   1427  C   LEU A 100      -0.601  15.180  -1.123  1.00  1.57           C  
ATOM   1428  O   LEU A 100      -0.873  14.964   0.059  1.00  1.57           O  
ATOM   1429  CB  LEU A 100      -0.561  17.451  -2.236  1.00  1.57           C  
ATOM   1430  CG  LEU A 100      -1.239  18.492  -3.039  1.00  1.57           C  
ATOM   1431  CD1 LEU A 100      -0.299  19.631  -3.161  1.00  1.57           C  
ATOM   1432  CD2 LEU A 100      -1.662  17.972  -4.383  1.00  1.57           C  
ATOM   1433  H   LEU A 100      -2.512  17.507  -0.618  1.00  1.57           H  
ATOM   1434  HA  LEU A 100      -1.724  15.788  -2.828  1.00  1.57           H  
ATOM   1435 1HB  LEU A 100      -0.321  17.951  -1.326  1.00  1.57           H  
ATOM   1436 2HB  LEU A 100       0.349  17.152  -2.736  1.00  1.57           H  
ATOM   1437  HG  LEU A 100      -2.102  18.805  -2.522  1.00  1.57           H  
ATOM   1438 1HD1 LEU A 100      -0.765  20.429  -3.699  1.00  1.57           H  
ATOM   1439 2HD1 LEU A 100      -0.043  19.968  -2.162  1.00  1.57           H  
ATOM   1440 3HD1 LEU A 100       0.601  19.312  -3.681  1.00  1.57           H  
ATOM   1441 1HD2 LEU A 100      -2.161  18.761  -4.942  1.00  1.57           H  
ATOM   1442 2HD2 LEU A 100      -0.797  17.641  -4.932  1.00  1.57           H  
ATOM   1443 3HD2 LEU A 100      -2.345  17.138  -4.241  1.00  1.57           H  
ATOM   1444  N   THR A 101       0.329  14.489  -1.786  1.00  1.45           N  
ATOM   1445  CA  THR A 101       1.084  13.431  -1.112  1.00  1.45           C  
ATOM   1446  C   THR A 101       2.608  13.471  -1.346  1.00  1.45           C  
ATOM   1447  O   THR A 101       3.156  14.454  -1.852  1.00  1.45           O  
ATOM   1448  CB  THR A 101       0.473  12.061  -1.498  1.00  1.45           C  
ATOM   1449  OG1 THR A 101       1.053  11.021  -0.694  1.00  1.45           O  
ATOM   1450  CG2 THR A 101       0.659  11.760  -2.977  1.00  1.45           C  
ATOM   1451  H   THR A 101       0.507  14.690  -2.772  1.00  1.45           H  
ATOM   1452  HA  THR A 101       0.929  13.549  -0.039  1.00  1.45           H  
ATOM   1453  HB  THR A 101      -0.598  12.096  -1.285  1.00  1.45           H  
ATOM   1454  HG1 THR A 101       0.446  10.273  -0.655  1.00  1.45           H  
ATOM   1455 1HG2 THR A 101       0.197  10.802  -3.215  1.00  1.45           H  
ATOM   1456 2HG2 THR A 101       0.186  12.541  -3.561  1.00  1.45           H  
ATOM   1457 3HG2 THR A 101       1.697  11.717  -3.221  1.00  1.45           H  
ATOM   1458  N   THR A 102       3.289  12.374  -0.999  1.00  1.34           N  
ATOM   1459  CA  THR A 102       4.749  12.296  -1.085  1.00  1.34           C  
ATOM   1460  C   THR A 102       5.252  12.436  -2.512  1.00  1.34           C  
ATOM   1461  O   THR A 102       6.344  12.953  -2.747  1.00  1.34           O  
ATOM   1462  CB  THR A 102       5.260  10.985  -0.466  1.00  1.34           C  
ATOM   1463  OG1 THR A 102       4.671   9.860  -1.139  1.00  1.34           O  
ATOM   1464  CG2 THR A 102       4.894  10.950   1.016  1.00  1.34           C  
ATOM   1465  H   THR A 102       2.750  11.599  -0.642  1.00  1.34           H  
ATOM   1466  HA  THR A 102       5.168  13.107  -0.515  1.00  1.34           H  
ATOM   1467  HB  THR A 102       6.335  10.926  -0.581  1.00  1.34           H  
ATOM   1468  HG1 THR A 102       4.857   9.913  -2.092  1.00  1.34           H  
ATOM   1469 1HG2 THR A 102       5.259  10.023   1.458  1.00  1.34           H  
ATOM   1470 2HG2 THR A 102       5.347  11.800   1.527  1.00  1.34           H  
ATOM   1471 3HG2 THR A 102       3.810  11.002   1.120  1.00  1.34           H  
ATOM   1472  N   ASP A 103       4.427  12.059  -3.471  1.00  1.26           N  
ATOM   1473  CA  ASP A 103       4.787  12.212  -4.866  1.00  1.26           C  
ATOM   1474  C   ASP A 103       4.929  13.695  -5.197  1.00  1.26           C  
ATOM   1475  O   ASP A 103       5.772  14.085  -5.998  1.00  1.26           O  
ATOM   1476  CB  ASP A 103       3.716  11.611  -5.758  1.00  1.26           C  
ATOM   1477  CG  ASP A 103       3.655  10.105  -5.645  1.00  1.26           C  
ATOM   1478  OD1 ASP A 103       4.552   9.532  -5.064  1.00  1.26           O  
ATOM   1479  OD2 ASP A 103       2.707   9.534  -6.132  1.00  1.26           O  
ATOM   1480  H   ASP A 103       3.541  11.651  -3.217  1.00  1.26           H  
ATOM   1481  HA  ASP A 103       5.740  11.717  -5.049  1.00  1.26           H  
ATOM   1482 1HB  ASP A 103       2.745  12.033  -5.498  1.00  1.26           H  
ATOM   1483 2HB  ASP A 103       3.918  11.879  -6.795  1.00  1.26           H  
ATOM   1484  N   HIS A 104       4.105  14.536  -4.567  1.00  1.18           N  
ATOM   1485  CA  HIS A 104       4.109  15.952  -4.874  1.00  1.18           C  
ATOM   1486  C   HIS A 104       5.295  16.581  -4.195  1.00  1.18           C  
ATOM   1487  O   HIS A 104       5.951  17.454  -4.765  1.00  1.18           O  
ATOM   1488  CB  HIS A 104       2.798  16.599  -4.440  1.00  1.18           C  
ATOM   1489  CG  HIS A 104       1.670  16.044  -5.210  1.00  1.18           C  
ATOM   1490  ND1 HIS A 104       0.870  15.023  -4.740  1.00  1.18           N  
ATOM   1491  CD2 HIS A 104       1.245  16.309  -6.448  1.00  1.18           C  
ATOM   1492  CE1 HIS A 104      -0.001  14.699  -5.671  1.00  1.18           C  
ATOM   1493  NE2 HIS A 104       0.205  15.462  -6.711  1.00  1.18           N  
ATOM   1494  H   HIS A 104       3.486  14.201  -3.840  1.00  1.18           H  
ATOM   1495  HA  HIS A 104       4.218  16.100  -5.948  1.00  1.18           H  
ATOM   1496 1HB  HIS A 104       2.629  16.423  -3.379  1.00  1.18           H  
ATOM   1497 2HB  HIS A 104       2.844  17.672  -4.597  1.00  1.18           H  
ATOM   1498  HD2 HIS A 104       1.666  17.046  -7.108  1.00  1.18           H  
ATOM   1499  HE1 HIS A 104      -0.753  13.928  -5.597  1.00  1.18           H  
ATOM   1500  HE2 HIS A 104      -0.314  15.418  -7.575  1.00  1.18           H  
ATOM   1501  N   PHE A 105       5.608  16.110  -2.986  1.00  1.11           N  
ATOM   1502  CA  PHE A 105       6.781  16.637  -2.308  1.00  1.11           C  
ATOM   1503  C   PHE A 105       8.024  16.314  -3.132  1.00  1.11           C  
ATOM   1504  O   PHE A 105       8.914  17.149  -3.264  1.00  1.11           O  
ATOM   1505  CB  PHE A 105       6.978  16.057  -0.915  1.00  1.11           C  
ATOM   1506  CG  PHE A 105       6.145  16.601   0.203  1.00  1.11           C  
ATOM   1507  CD1 PHE A 105       5.406  15.749   0.968  1.00  1.11           C  
ATOM   1508  CD2 PHE A 105       6.123  17.952   0.523  1.00  1.11           C  
ATOM   1509  CE1 PHE A 105       4.686  16.196   2.010  1.00  1.11           C  
ATOM   1510  CE2 PHE A 105       5.372  18.397   1.601  1.00  1.11           C  
ATOM   1511  CZ  PHE A 105       4.670  17.519   2.340  1.00  1.11           C  
ATOM   1512  H   PHE A 105       5.009  15.401  -2.556  1.00  1.11           H  
ATOM   1513  HA  PHE A 105       6.687  17.721  -2.230  1.00  1.11           H  
ATOM   1514 1HB  PHE A 105       6.767  15.002  -0.980  1.00  1.11           H  
ATOM   1515 2HB  PHE A 105       8.026  16.156  -0.633  1.00  1.11           H  
ATOM   1516  HD1 PHE A 105       5.413  14.711   0.754  1.00  1.11           H  
ATOM   1517  HD2 PHE A 105       6.705  18.653  -0.072  1.00  1.11           H  
ATOM   1518  HE1 PHE A 105       4.133  15.502   2.567  1.00  1.11           H  
ATOM   1519  HE2 PHE A 105       5.337  19.430   1.869  1.00  1.11           H  
ATOM   1520  HZ  PHE A 105       4.088  17.866   3.190  1.00  1.11           H  
ATOM   1521  N   ALA A 106       8.074  15.100  -3.708  1.00  1.06           N  
ATOM   1522  CA  ALA A 106       9.203  14.701  -4.546  1.00  1.06           C  
ATOM   1523  C   ALA A 106       9.324  15.611  -5.770  1.00  1.06           C  
ATOM   1524  O   ALA A 106      10.437  16.001  -6.153  1.00  1.06           O  
ATOM   1525  CB  ALA A 106       9.040  13.260  -4.987  1.00  1.06           C  
ATOM   1526  H   ALA A 106       7.324  14.432  -3.540  1.00  1.06           H  
ATOM   1527  HA  ALA A 106      10.111  14.793  -3.957  1.00  1.06           H  
ATOM   1528 1HB  ALA A 106       9.895  12.962  -5.593  1.00  1.06           H  
ATOM   1529 2HB  ALA A 106       8.970  12.621  -4.106  1.00  1.06           H  
ATOM   1530 3HB  ALA A 106       8.129  13.173  -5.568  1.00  1.06           H  
ATOM   1531  N   VAL A 107       8.189  16.005  -6.356  1.00  1.02           N  
ATOM   1532  CA  VAL A 107       8.243  16.899  -7.502  1.00  1.02           C  
ATOM   1533  C   VAL A 107       8.763  18.251  -7.065  1.00  1.02           C  
ATOM   1534  O   VAL A 107       9.638  18.822  -7.717  1.00  1.02           O  
ATOM   1535  CB  VAL A 107       6.874  17.098  -8.162  1.00  1.02           C  
ATOM   1536  CG1 VAL A 107       6.981  18.155  -9.253  1.00  1.02           C  
ATOM   1537  CG2 VAL A 107       6.395  15.840  -8.712  1.00  1.02           C  
ATOM   1538  H   VAL A 107       7.291  15.638  -6.032  1.00  1.02           H  
ATOM   1539  HA  VAL A 107       8.928  16.481  -8.231  1.00  1.02           H  
ATOM   1540  HB  VAL A 107       6.170  17.452  -7.415  1.00  1.02           H  
ATOM   1541 1HG1 VAL A 107       6.019  18.307  -9.718  1.00  1.02           H  
ATOM   1542 2HG1 VAL A 107       7.320  19.075  -8.806  1.00  1.02           H  
ATOM   1543 3HG1 VAL A 107       7.689  17.835 -10.009  1.00  1.02           H  
ATOM   1544 1HG2 VAL A 107       5.446  16.003  -9.139  1.00  1.02           H  
ATOM   1545 2HG2 VAL A 107       7.067  15.474  -9.451  1.00  1.02           H  
ATOM   1546 3HG2 VAL A 107       6.314  15.139  -7.940  1.00  1.02           H  
ATOM   1547  N   LEU A 108       8.254  18.755  -5.936  1.00  0.99           N  
ATOM   1548  CA  LEU A 108       8.691  20.052  -5.444  1.00  0.99           C  
ATOM   1549  C   LEU A 108      10.177  20.004  -5.130  1.00  0.99           C  
ATOM   1550  O   LEU A 108      10.916  20.950  -5.409  1.00  0.99           O  
ATOM   1551  CB  LEU A 108       7.916  20.438  -4.175  1.00  0.99           C  
ATOM   1552  CG  LEU A 108       6.409  20.729  -4.368  1.00  0.99           C  
ATOM   1553  CD1 LEU A 108       5.750  20.975  -3.005  1.00  0.99           C  
ATOM   1554  CD2 LEU A 108       6.243  21.891  -5.305  1.00  0.99           C  
ATOM   1555  H   LEU A 108       7.537  18.235  -5.430  1.00  0.99           H  
ATOM   1556  HA  LEU A 108       8.519  20.798  -6.206  1.00  0.99           H  
ATOM   1557 1HB  LEU A 108       8.003  19.624  -3.458  1.00  0.99           H  
ATOM   1558 2HB  LEU A 108       8.376  21.326  -3.742  1.00  0.99           H  
ATOM   1559  HG  LEU A 108       5.924  19.869  -4.798  1.00  0.99           H  
ATOM   1560 1HD1 LEU A 108       4.687  21.162  -3.148  1.00  0.99           H  
ATOM   1561 2HD1 LEU A 108       5.881  20.098  -2.376  1.00  0.99           H  
ATOM   1562 3HD1 LEU A 108       6.202  21.827  -2.527  1.00  0.99           H  
ATOM   1563 1HD2 LEU A 108       5.198  22.092  -5.424  1.00  0.99           H  
ATOM   1564 2HD2 LEU A 108       6.717  22.742  -4.914  1.00  0.99           H  
ATOM   1565 3HD2 LEU A 108       6.685  21.651  -6.262  1.00  0.99           H  
ATOM   1566  N   ALA A 109      10.633  18.882  -4.581  1.00  0.98           N  
ATOM   1567  CA  ALA A 109      12.033  18.722  -4.253  1.00  0.98           C  
ATOM   1568  C   ALA A 109      12.905  18.822  -5.500  1.00  0.98           C  
ATOM   1569  O   ALA A 109      13.961  19.467  -5.502  1.00  0.98           O  
ATOM   1570  CB  ALA A 109      12.238  17.409  -3.547  1.00  0.98           C  
ATOM   1571  H   ALA A 109       9.985  18.134  -4.351  1.00  0.98           H  
ATOM   1572  HA  ALA A 109      12.305  19.516  -3.603  1.00  0.98           H  
ATOM   1573 1HB  ALA A 109      13.258  17.314  -3.287  1.00  0.98           H  
ATOM   1574 2HB  ALA A 109      11.621  17.374  -2.649  1.00  0.98           H  
ATOM   1575 3HB  ALA A 109      11.950  16.612  -4.212  1.00  0.98           H  
ATOM   1576  N   ARG A 110      12.436  18.256  -6.608  1.00  0.98           N  
ATOM   1577  CA  ARG A 110      13.196  18.375  -7.839  1.00  0.98           C  
ATOM   1578  C   ARG A 110      13.204  19.809  -8.350  1.00  0.98           C  
ATOM   1579  O   ARG A 110      14.261  20.373  -8.650  1.00  0.98           O  
ATOM   1580  CB  ARG A 110      12.610  17.471  -8.905  1.00  0.98           C  
ATOM   1581  CG  ARG A 110      13.176  17.643 -10.319  1.00  0.98           C  
ATOM   1582  CD  ARG A 110      14.634  17.354 -10.438  1.00  0.98           C  
ATOM   1583  NE  ARG A 110      15.086  17.427 -11.832  1.00  0.98           N  
ATOM   1584  CZ  ARG A 110      16.363  17.398 -12.252  1.00  0.98           C  
ATOM   1585  NH1 ARG A 110      17.359  17.316 -11.396  1.00  0.98           N  
ATOM   1586  NH2 ARG A 110      16.607  17.454 -13.547  1.00  0.98           N  
ATOM   1587  H   ARG A 110      11.571  17.709  -6.582  1.00  0.98           H  
ATOM   1588  HA  ARG A 110      14.220  18.067  -7.639  1.00  0.98           H  
ATOM   1589 1HB  ARG A 110      12.768  16.437  -8.617  1.00  0.98           H  
ATOM   1590 2HB  ARG A 110      11.534  17.626  -8.960  1.00  0.98           H  
ATOM   1591 1HG  ARG A 110      12.635  16.976 -10.973  1.00  0.98           H  
ATOM   1592 2HG  ARG A 110      13.008  18.669 -10.649  1.00  0.98           H  
ATOM   1593 1HD  ARG A 110      15.183  18.096  -9.871  1.00  0.98           H  
ATOM   1594 2HD  ARG A 110      14.850  16.356 -10.056  1.00  0.98           H  
ATOM   1595  HE  ARG A 110      14.364  17.494 -12.565  1.00  0.98           H  
ATOM   1596 1HH1 ARG A 110      17.170  17.287 -10.406  1.00  0.98           H  
ATOM   1597 2HH1 ARG A 110      18.313  17.298 -11.731  1.00  0.98           H  
ATOM   1598 1HH2 ARG A 110      15.827  17.521 -14.201  1.00  0.98           H  
ATOM   1599 2HH2 ARG A 110      17.557  17.434 -13.885  1.00  0.98           H  
ATOM   1600  N   ILE A 111      12.040  20.442  -8.334  1.00  0.99           N  
ATOM   1601  CA  ILE A 111      11.882  21.787  -8.867  1.00  0.99           C  
ATOM   1602  C   ILE A 111      12.753  22.809  -8.162  1.00  0.99           C  
ATOM   1603  O   ILE A 111      13.356  23.674  -8.799  1.00  0.99           O  
ATOM   1604  CB  ILE A 111      10.444  22.274  -8.712  1.00  0.99           C  
ATOM   1605  CG1 ILE A 111       9.500  21.508  -9.578  1.00  0.99           C  
ATOM   1606  CG2 ILE A 111      10.383  23.728  -9.072  1.00  0.99           C  
ATOM   1607  CD1 ILE A 111       8.049  21.768  -9.216  1.00  0.99           C  
ATOM   1608  H   ILE A 111      11.213  19.942  -8.003  1.00  0.99           H  
ATOM   1609  HA  ILE A 111      12.148  21.771  -9.922  1.00  0.99           H  
ATOM   1610  HB  ILE A 111      10.129  22.141  -7.682  1.00  0.99           H  
ATOM   1611 1HG1 ILE A 111       9.672  21.795 -10.604  1.00  0.99           H  
ATOM   1612 2HG1 ILE A 111       9.702  20.451  -9.489  1.00  0.99           H  
ATOM   1613 1HG2 ILE A 111       9.388  24.064  -8.937  1.00  0.99           H  
ATOM   1614 2HG2 ILE A 111      11.046  24.298  -8.431  1.00  0.99           H  
ATOM   1615 3HG2 ILE A 111      10.682  23.862 -10.109  1.00  0.99           H  
ATOM   1616 1HD1 ILE A 111       7.399  21.206  -9.868  1.00  0.99           H  
ATOM   1617 2HD1 ILE A 111       7.874  21.472  -8.208  1.00  0.99           H  
ATOM   1618 3HD1 ILE A 111       7.838  22.815  -9.322  1.00  0.99           H  
ATOM   1619  N   PHE A 112      12.796  22.722  -6.840  1.00  1.01           N  
ATOM   1620  CA  PHE A 112      13.516  23.685  -6.033  1.00  1.01           C  
ATOM   1621  C   PHE A 112      14.879  23.198  -5.516  1.00  1.01           C  
ATOM   1622  O   PHE A 112      15.430  23.796  -4.589  1.00  1.01           O  
ATOM   1623  CB  PHE A 112      12.591  24.108  -4.892  1.00  1.01           C  
ATOM   1624  CG  PHE A 112      11.353  24.825  -5.424  1.00  1.01           C  
ATOM   1625  CD1 PHE A 112      10.122  24.179  -5.490  1.00  1.01           C  
ATOM   1626  CD2 PHE A 112      11.427  26.133  -5.885  1.00  1.01           C  
ATOM   1627  CE1 PHE A 112       9.016  24.818  -6.003  1.00  1.01           C  
ATOM   1628  CE2 PHE A 112      10.307  26.774  -6.391  1.00  1.01           C  
ATOM   1629  CZ  PHE A 112       9.106  26.115  -6.447  1.00  1.01           C  
ATOM   1630  H   PHE A 112      12.269  21.980  -6.375  1.00  1.01           H  
ATOM   1631  HA  PHE A 112      13.699  24.563  -6.651  1.00  1.01           H  
ATOM   1632 1HB  PHE A 112      12.264  23.223  -4.347  1.00  1.01           H  
ATOM   1633 2HB  PHE A 112      13.113  24.766  -4.202  1.00  1.01           H  
ATOM   1634  HD1 PHE A 112      10.039  23.154  -5.143  1.00  1.01           H  
ATOM   1635  HD2 PHE A 112      12.383  26.657  -5.848  1.00  1.01           H  
ATOM   1636  HE1 PHE A 112       8.067  24.296  -6.063  1.00  1.01           H  
ATOM   1637  HE2 PHE A 112      10.379  27.801  -6.746  1.00  1.01           H  
ATOM   1638  HZ  PHE A 112       8.230  26.621  -6.846  1.00  1.01           H  
ATOM   1639  N   SER A 113      15.422  22.118  -6.109  1.00  1.04           N  
ATOM   1640  CA  SER A 113      16.731  21.561  -5.726  1.00  1.04           C  
ATOM   1641  C   SER A 113      16.891  21.340  -4.225  1.00  1.04           C  
ATOM   1642  O   SER A 113      17.903  21.739  -3.631  1.00  1.04           O  
ATOM   1643  CB  SER A 113      17.855  22.452  -6.203  1.00  1.04           C  
ATOM   1644  OG  SER A 113      17.848  22.575  -7.598  1.00  1.04           O  
ATOM   1645  H   SER A 113      14.922  21.658  -6.875  1.00  1.04           H  
ATOM   1646  HA  SER A 113      16.828  20.590  -6.216  1.00  1.04           H  
ATOM   1647 1HB  SER A 113      17.771  23.437  -5.744  1.00  1.04           H  
ATOM   1648 2HB  SER A 113      18.804  22.023  -5.881  1.00  1.04           H  
ATOM   1649  HG  SER A 113      17.658  21.697  -7.939  1.00  1.04           H  
ATOM   1650  N   LEU A 114      15.907  20.702  -3.620  1.00  1.06           N  
ATOM   1651  CA  LEU A 114      15.930  20.465  -2.190  1.00  1.06           C  
ATOM   1652  C   LEU A 114      15.687  19.001  -1.872  1.00  1.06           C  
ATOM   1653  O   LEU A 114      15.348  18.195  -2.749  1.00  1.06           O  
ATOM   1654  CB  LEU A 114      14.930  21.389  -1.457  1.00  1.06           C  
ATOM   1655  CG  LEU A 114      13.471  21.302  -1.816  1.00  1.06           C  
ATOM   1656  CD1 LEU A 114      12.814  20.133  -1.043  1.00  1.06           C  
ATOM   1657  CD2 LEU A 114      12.785  22.595  -1.493  1.00  1.06           C  
ATOM   1658  H   LEU A 114      15.120  20.377  -4.185  1.00  1.06           H  
ATOM   1659  HA  LEU A 114      16.904  20.743  -1.811  1.00  1.06           H  
ATOM   1660 1HB  LEU A 114      15.012  21.165  -0.401  1.00  1.06           H  
ATOM   1661 2HB  LEU A 114      15.246  22.418  -1.623  1.00  1.06           H  
ATOM   1662  HG  LEU A 114      13.395  21.141  -2.877  1.00  1.06           H  
ATOM   1663 1HD1 LEU A 114      11.759  20.063  -1.308  1.00  1.06           H  
ATOM   1664 2HD1 LEU A 114      13.307  19.203  -1.295  1.00  1.06           H  
ATOM   1665 3HD1 LEU A 114      12.905  20.306   0.026  1.00  1.06           H  
ATOM   1666 1HD2 LEU A 114      11.734  22.530  -1.782  1.00  1.06           H  
ATOM   1667 2HD2 LEU A 114      12.853  22.787  -0.435  1.00  1.06           H  
ATOM   1668 3HD2 LEU A 114      13.264  23.405  -2.042  1.00  1.06           H  
ATOM   1669  N   ARG A 115      15.929  18.650  -0.628  1.00  1.09           N  
ATOM   1670  CA  ARG A 115      15.544  17.336  -0.162  1.00  1.09           C  
ATOM   1671  C   ARG A 115      14.683  17.596   1.057  1.00  1.09           C  
ATOM   1672  O   ARG A 115      14.801  18.655   1.687  1.00  1.09           O  
ATOM   1673  CB  ARG A 115      16.747  16.470   0.176  1.00  1.09           C  
ATOM   1674  CG  ARG A 115      17.515  16.884   1.399  1.00  1.09           C  
ATOM   1675  CD  ARG A 115      18.781  16.100   1.588  1.00  1.09           C  
ATOM   1676  NE  ARG A 115      19.861  16.541   0.697  1.00  1.09           N  
ATOM   1677  CZ  ARG A 115      21.002  15.855   0.468  1.00  1.09           C  
ATOM   1678  NH1 ARG A 115      21.182  14.688   1.048  1.00  1.09           N  
ATOM   1679  NH2 ARG A 115      21.954  16.343  -0.326  1.00  1.09           N  
ATOM   1680  H   ARG A 115      16.356  19.323   0.008  1.00  1.09           H  
ATOM   1681  HA  ARG A 115      14.944  16.830  -0.917  1.00  1.09           H  
ATOM   1682 1HB  ARG A 115      16.415  15.440   0.319  1.00  1.09           H  
ATOM   1683 2HB  ARG A 115      17.436  16.472  -0.662  1.00  1.09           H  
ATOM   1684 1HG  ARG A 115      17.790  17.930   1.284  1.00  1.09           H  
ATOM   1685 2HG  ARG A 115      16.885  16.762   2.282  1.00  1.09           H  
ATOM   1686 1HD  ARG A 115      19.124  16.209   2.615  1.00  1.09           H  
ATOM   1687 2HD  ARG A 115      18.582  15.047   1.382  1.00  1.09           H  
ATOM   1688  HE  ARG A 115      19.759  17.440   0.247  1.00  1.09           H  
ATOM   1689 1HH1 ARG A 115      20.467  14.310   1.656  1.00  1.09           H  
ATOM   1690 2HH1 ARG A 115      22.036  14.176   0.886  1.00  1.09           H  
ATOM   1691 1HH2 ARG A 115      21.855  17.265  -0.788  1.00  1.09           H  
ATOM   1692 2HH2 ARG A 115      22.805  15.815  -0.467  1.00  1.09           H  
ATOM   1693  N   CYS A 116      13.828  16.659   1.409  1.00  1.13           N  
ATOM   1694  CA  CYS A 116      13.021  16.918   2.578  1.00  1.13           C  
ATOM   1695  C   CYS A 116      12.738  15.666   3.374  1.00  1.13           C  
ATOM   1696  O   CYS A 116      12.428  14.600   2.835  1.00  1.13           O  
ATOM   1697  CB  CYS A 116      11.703  17.600   2.204  1.00  1.13           C  
ATOM   1698  SG  CYS A 116      10.755  18.082   3.687  1.00  1.13           S  
ATOM   1699  H   CYS A 116      13.735  15.799   0.868  1.00  1.13           H  
ATOM   1700  HA  CYS A 116      13.568  17.597   3.223  1.00  1.13           H  
ATOM   1701 1HB  CYS A 116      11.904  18.499   1.624  1.00  1.13           H  
ATOM   1702 2HB  CYS A 116      11.100  16.943   1.595  1.00  1.13           H  
ATOM   1703  HG  CYS A 116      10.821  16.887   4.296  1.00  1.13           H  
ATOM   1704  N   ARG A 117      12.889  15.797   4.676  1.00  1.19           N  
ATOM   1705  CA  ARG A 117      12.630  14.706   5.587  1.00  1.19           C  
ATOM   1706  C   ARG A 117      11.244  14.796   6.158  1.00  1.19           C  
ATOM   1707  O   ARG A 117      10.829  15.861   6.620  1.00  1.19           O  
ATOM   1708  CB  ARG A 117      13.626  14.694   6.716  1.00  1.19           C  
ATOM   1709  CG  ARG A 117      13.384  13.604   7.750  1.00  1.19           C  
ATOM   1710  CD  ARG A 117      14.486  13.549   8.708  1.00  1.19           C  
ATOM   1711  NE  ARG A 117      15.697  13.055   8.084  1.00  1.19           N  
ATOM   1712  CZ  ARG A 117      16.921  13.195   8.604  1.00  1.19           C  
ATOM   1713  NH1 ARG A 117      17.073  13.822   9.738  1.00  1.19           N  
ATOM   1714  NH2 ARG A 117      17.966  12.709   7.968  1.00  1.19           N  
ATOM   1715  H   ARG A 117      13.162  16.709   5.046  1.00  1.19           H  
ATOM   1716  HA  ARG A 117      12.714  13.767   5.045  1.00  1.19           H  
ATOM   1717 1HB  ARG A 117      14.627  14.549   6.314  1.00  1.19           H  
ATOM   1718 2HB  ARG A 117      13.612  15.660   7.227  1.00  1.19           H  
ATOM   1719 1HG  ARG A 117      12.462  13.809   8.296  1.00  1.19           H  
ATOM   1720 2HG  ARG A 117      13.300  12.633   7.250  1.00  1.19           H  
ATOM   1721 1HD  ARG A 117      14.681  14.550   9.093  1.00  1.19           H  
ATOM   1722 2HD  ARG A 117      14.229  12.891   9.534  1.00  1.19           H  
ATOM   1723  HE  ARG A 117      15.618  12.565   7.196  1.00  1.19           H  
ATOM   1724 1HH1 ARG A 117      16.271  14.195  10.219  1.00  1.19           H  
ATOM   1725 2HH1 ARG A 117      18.019  13.939  10.144  1.00  1.19           H  
ATOM   1726 1HH2 ARG A 117      17.840  12.226   7.065  1.00  1.19           H  
ATOM   1727 2HH2 ARG A 117      18.896  12.817   8.356  1.00  1.19           H  
ATOM   1728  N   PHE A 118      10.538  13.680   6.122  1.00  1.27           N  
ATOM   1729  CA  PHE A 118       9.210  13.598   6.667  1.00  1.27           C  
ATOM   1730  C   PHE A 118       9.219  12.735   7.894  1.00  1.27           C  
ATOM   1731  O   PHE A 118       9.592  11.563   7.843  1.00  1.27           O  
ATOM   1732  CB  PHE A 118       8.253  13.096   5.613  1.00  1.27           C  
ATOM   1733  CG  PHE A 118       8.230  14.079   4.610  1.00  1.27           C  
ATOM   1734  CD1 PHE A 118       9.164  14.054   3.625  1.00  1.27           C  
ATOM   1735  CD2 PHE A 118       7.352  15.096   4.674  1.00  1.27           C  
ATOM   1736  CE1 PHE A 118       9.203  15.031   2.718  1.00  1.27           C  
ATOM   1737  CE2 PHE A 118       7.401  16.065   3.767  1.00  1.27           C  
ATOM   1738  CZ  PHE A 118       8.319  16.039   2.781  1.00  1.27           C  
ATOM   1739  H   PHE A 118      10.934  12.857   5.686  1.00  1.27           H  
ATOM   1740  HA  PHE A 118       8.894  14.591   6.933  1.00  1.27           H  
ATOM   1741 1HB  PHE A 118       8.603  12.155   5.188  1.00  1.27           H  
ATOM   1742 2HB  PHE A 118       7.251  12.965   6.021  1.00  1.27           H  
ATOM   1743  HD1 PHE A 118       9.896  13.238   3.592  1.00  1.27           H  
ATOM   1744  HD2 PHE A 118       6.622  15.134   5.483  1.00  1.27           H  
ATOM   1745  HE1 PHE A 118       9.954  15.008   1.941  1.00  1.27           H  
ATOM   1746  HE2 PHE A 118       6.716  16.881   3.835  1.00  1.27           H  
ATOM   1747  HZ  PHE A 118       8.356  16.841   2.053  1.00  1.27           H  
ATOM   1748  N   VAL A 119       8.860  13.335   9.011  1.00  1.39           N  
ATOM   1749  CA  VAL A 119       8.907  12.635  10.274  1.00  1.39           C  
ATOM   1750  C   VAL A 119       7.527  12.167  10.658  1.00  1.39           C  
ATOM   1751  O   VAL A 119       6.697  12.967  11.098  1.00  1.39           O  
ATOM   1752  CB  VAL A 119       9.445  13.570  11.363  1.00  1.39           C  
ATOM   1753  CG1 VAL A 119       9.502  12.822  12.671  1.00  1.39           C  
ATOM   1754  CG2 VAL A 119      10.809  14.117  10.932  1.00  1.39           C  
ATOM   1755  H   VAL A 119       8.562  14.307   8.968  1.00  1.39           H  
ATOM   1756  HA  VAL A 119       9.568  11.769  10.186  1.00  1.39           H  
ATOM   1757  HB  VAL A 119       8.758  14.398  11.497  1.00  1.39           H  
ATOM   1758 1HG1 VAL A 119       9.857  13.470  13.448  1.00  1.39           H  
ATOM   1759 2HG1 VAL A 119       8.504  12.459  12.927  1.00  1.39           H  
ATOM   1760 3HG1 VAL A 119      10.178  11.972  12.570  1.00  1.39           H  
ATOM   1761 1HG2 VAL A 119      11.194  14.788  11.689  1.00  1.39           H  
ATOM   1762 2HG2 VAL A 119      11.504  13.287  10.796  1.00  1.39           H  
ATOM   1763 3HG2 VAL A 119      10.696  14.657   9.991  1.00  1.39           H  
ATOM   1764  N   SER A 120       7.273  10.882  10.462  1.00  1.51           N  
ATOM   1765  CA  SER A 120       5.979  10.300  10.746  1.00  1.51           C  
ATOM   1766  C   SER A 120       5.975   9.693  12.128  1.00  1.51           C  
ATOM   1767  O   SER A 120       7.022   9.563  12.758  1.00  1.51           O  
ATOM   1768  CB  SER A 120       5.602   9.274   9.689  1.00  1.51           C  
ATOM   1769  OG  SER A 120       6.443   8.135   9.703  1.00  1.51           O  
ATOM   1770  H   SER A 120       8.005  10.265  10.101  1.00  1.51           H  
ATOM   1771  HA  SER A 120       5.234  11.090  10.726  1.00  1.51           H  
ATOM   1772 1HB  SER A 120       4.571   8.965   9.845  1.00  1.51           H  
ATOM   1773 2HB  SER A 120       5.648   9.744   8.707  1.00  1.51           H  
ATOM   1774  HG  SER A 120       7.334   8.460   9.424  1.00  1.51           H  
ATOM   1775  N   GLU A 121       4.806   9.280  12.596  1.00  1.61           N  
ATOM   1776  CA  GLU A 121       4.717   8.601  13.883  1.00  1.61           C  
ATOM   1777  C   GLU A 121       5.526   7.292  13.841  1.00  1.61           C  
ATOM   1778  O   GLU A 121       6.077   6.850  14.848  1.00  1.61           O  
ATOM   1779  CB  GLU A 121       3.250   8.345  14.231  1.00  1.61           C  
ATOM   1780  CG  GLU A 121       2.465   9.634  14.528  1.00  1.61           C  
ATOM   1781  CD  GLU A 121       1.006   9.415  14.831  1.00  1.61           C  
ATOM   1782  OE1 GLU A 121       0.543   8.306  14.711  1.00  1.61           O  
ATOM   1783  OE2 GLU A 121       0.348  10.374  15.171  1.00  1.61           O  
ATOM   1784  H   GLU A 121       3.970   9.443  12.051  1.00  1.61           H  
ATOM   1785  HA  GLU A 121       5.152   9.246  14.647  1.00  1.61           H  
ATOM   1786 1HB  GLU A 121       2.762   7.832  13.403  1.00  1.61           H  
ATOM   1787 2HB  GLU A 121       3.188   7.697  15.105  1.00  1.61           H  
ATOM   1788 1HG  GLU A 121       2.927  10.135  15.379  1.00  1.61           H  
ATOM   1789 2HG  GLU A 121       2.551  10.298  13.665  1.00  1.61           H  
ATOM   1790  N   HIS A 122       5.552   6.668  12.659  1.00  1.66           N  
ATOM   1791  CA  HIS A 122       6.278   5.429  12.387  1.00  1.66           C  
ATOM   1792  C   HIS A 122       7.800   5.654  12.328  1.00  1.66           C  
ATOM   1793  O   HIS A 122       8.571   4.924  12.958  1.00  1.66           O  
ATOM   1794  CB  HIS A 122       5.799   4.820  11.062  1.00  1.66           C  
ATOM   1795  CG  HIS A 122       6.431   3.498  10.710  1.00  1.66           C  
ATOM   1796  ND1 HIS A 122       6.128   2.323  11.376  1.00  1.66           N  
ATOM   1797  CD2 HIS A 122       7.342   3.169   9.763  1.00  1.66           C  
ATOM   1798  CE1 HIS A 122       6.826   1.330  10.851  1.00  1.66           C  
ATOM   1799  NE2 HIS A 122       7.570   1.815   9.871  1.00  1.66           N  
ATOM   1800  H   HIS A 122       5.061   7.105  11.895  1.00  1.66           H  
ATOM   1801  HA  HIS A 122       6.080   4.713  13.183  1.00  1.66           H  
ATOM   1802 1HB  HIS A 122       4.719   4.680  11.100  1.00  1.66           H  
ATOM   1803 2HB  HIS A 122       6.006   5.517  10.251  1.00  1.66           H  
ATOM   1804  HD2 HIS A 122       7.806   3.851   9.050  1.00  1.66           H  
ATOM   1805  HE1 HIS A 122       6.794   0.289  11.171  1.00  1.66           H  
ATOM   1806  HE2 HIS A 122       8.204   1.283   9.293  1.00  1.66           H  
ATOM   1807  N   GLY A 123       8.233   6.639  11.527  1.00  1.65           N  
ATOM   1808  CA  GLY A 123       9.665   6.899  11.338  1.00  1.65           C  
ATOM   1809  C   GLY A 123       9.974   7.969  10.278  1.00  1.65           C  
ATOM   1810  O   GLY A 123       9.064   8.536   9.657  1.00  1.65           O  
ATOM   1811  H   GLY A 123       7.552   7.213  11.048  1.00  1.65           H  
ATOM   1812 1HA  GLY A 123      10.092   7.210  12.292  1.00  1.65           H  
ATOM   1813 2HA  GLY A 123      10.160   5.969  11.064  1.00  1.65           H  
ATOM   1814  N   ASP A 124      11.272   8.238  10.080  1.00  1.57           N  
ATOM   1815  CA  ASP A 124      11.724   9.257   9.129  1.00  1.57           C  
ATOM   1816  C   ASP A 124      11.873   8.752   7.693  1.00  1.57           C  
ATOM   1817  O   ASP A 124      12.558   7.757   7.441  1.00  1.57           O  
ATOM   1818  CB  ASP A 124      13.069   9.841   9.547  1.00  1.57           C  
ATOM   1819  CG  ASP A 124      13.012  10.606  10.831  1.00  1.57           C  
ATOM   1820  OD1 ASP A 124      11.943  10.859  11.305  1.00  1.57           O  
ATOM   1821  OD2 ASP A 124      14.051  10.945  11.328  1.00  1.57           O  
ATOM   1822  H   ASP A 124      11.964   7.727  10.611  1.00  1.57           H  
ATOM   1823  HA  ASP A 124      10.992  10.059   9.126  1.00  1.57           H  
ATOM   1824 1HB  ASP A 124      13.797   9.038   9.649  1.00  1.57           H  
ATOM   1825 2HB  ASP A 124      13.425  10.503   8.759  1.00  1.57           H  
ATOM   1826  N   VAL A 125      11.260   9.469   6.758  1.00  1.46           N  
ATOM   1827  CA  VAL A 125      11.356   9.169   5.333  1.00  1.46           C  
ATOM   1828  C   VAL A 125      11.952  10.343   4.571  1.00  1.46           C  
ATOM   1829  O   VAL A 125      11.507  11.476   4.731  1.00  1.46           O  
ATOM   1830  CB  VAL A 125       9.964   8.861   4.757  1.00  1.46           C  
ATOM   1831  CG1 VAL A 125      10.057   8.616   3.244  1.00  1.46           C  
ATOM   1832  CG2 VAL A 125       9.385   7.644   5.479  1.00  1.46           C  
ATOM   1833  H   VAL A 125      10.683  10.253   7.061  1.00  1.46           H  
ATOM   1834  HA  VAL A 125      11.999   8.299   5.199  1.00  1.46           H  
ATOM   1835  HB  VAL A 125       9.311   9.720   4.914  1.00  1.46           H  
ATOM   1836 1HG1 VAL A 125       9.064   8.409   2.847  1.00  1.46           H  
ATOM   1837 2HG1 VAL A 125      10.461   9.502   2.749  1.00  1.46           H  
ATOM   1838 3HG1 VAL A 125      10.709   7.766   3.051  1.00  1.46           H  
ATOM   1839 1HG2 VAL A 125       8.394   7.426   5.087  1.00  1.46           H  
ATOM   1840 2HG2 VAL A 125      10.038   6.785   5.322  1.00  1.46           H  
ATOM   1841 3HG2 VAL A 125       9.310   7.852   6.549  1.00  1.46           H  
ATOM   1842  N   GLU A 126      12.974  10.104   3.759  1.00  1.33           N  
ATOM   1843  CA  GLU A 126      13.523  11.225   3.003  1.00  1.33           C  
ATOM   1844  C   GLU A 126      13.023  11.201   1.564  1.00  1.33           C  
ATOM   1845  O   GLU A 126      13.048  10.155   0.914  1.00  1.33           O  
ATOM   1846  CB  GLU A 126      15.055  11.201   3.024  1.00  1.33           C  
ATOM   1847  CG  GLU A 126      15.712  11.386   4.393  1.00  1.33           C  
ATOM   1848  CD  GLU A 126      17.240  11.347   4.297  1.00  1.33           C  
ATOM   1849  OE1 GLU A 126      17.736  11.112   3.221  1.00  1.33           O  
ATOM   1850  OE2 GLU A 126      17.903  11.559   5.291  1.00  1.33           O  
ATOM   1851  H   GLU A 126      13.343   9.169   3.652  1.00  1.33           H  
ATOM   1852  HA  GLU A 126      13.191  12.159   3.449  1.00  1.33           H  
ATOM   1853 1HB  GLU A 126      15.416  10.270   2.601  1.00  1.33           H  
ATOM   1854 2HB  GLU A 126      15.413  12.013   2.408  1.00  1.33           H  
ATOM   1855 1HG  GLU A 126      15.402  12.347   4.809  1.00  1.33           H  
ATOM   1856 2HG  GLU A 126      15.367  10.600   5.066  1.00  1.33           H  
ATOM   1857  N   LEU A 127      12.580  12.357   1.077  1.00  1.23           N  
ATOM   1858  CA  LEU A 127      12.122  12.496  -0.296  1.00  1.23           C  
ATOM   1859  C   LEU A 127      13.002  13.489  -1.033  1.00  1.23           C  
ATOM   1860  O   LEU A 127      13.604  14.377  -0.421  1.00  1.23           O  
ATOM   1861  CB  LEU A 127      10.676  13.004  -0.379  1.00  1.23           C  
ATOM   1862  CG  LEU A 127       9.580  12.248   0.413  1.00  1.23           C  
ATOM   1863  CD1 LEU A 127       8.293  12.961   0.193  1.00  1.23           C  
ATOM   1864  CD2 LEU A 127       9.458  10.830   0.002  1.00  1.23           C  
ATOM   1865  H   LEU A 127      12.561  13.170   1.688  1.00  1.23           H  
ATOM   1866  HA  LEU A 127      12.205  11.541  -0.796  1.00  1.23           H  
ATOM   1867 1HB  LEU A 127      10.664  14.039  -0.048  1.00  1.23           H  
ATOM   1868 2HB  LEU A 127      10.373  12.991  -1.427  1.00  1.23           H  
ATOM   1869  HG  LEU A 127       9.820  12.286   1.467  1.00  1.23           H  
ATOM   1870 1HD1 LEU A 127       7.518  12.485   0.770  1.00  1.23           H  
ATOM   1871 2HD1 LEU A 127       8.378  13.973   0.489  1.00  1.23           H  
ATOM   1872 3HD1 LEU A 127       8.045  12.925  -0.863  1.00  1.23           H  
ATOM   1873 1HD2 LEU A 127       8.673  10.350   0.585  1.00  1.23           H  
ATOM   1874 2HD2 LEU A 127       9.211  10.775  -1.059  1.00  1.23           H  
ATOM   1875 3HD2 LEU A 127      10.398  10.331   0.191  1.00  1.23           H  
ATOM   1876  N   GLY A 128      13.042  13.402  -2.353  1.00  1.16           N  
ATOM   1877  CA  GLY A 128      13.773  14.412  -3.107  1.00  1.16           C  
ATOM   1878  C   GLY A 128      15.141  13.969  -3.554  1.00  1.16           C  
ATOM   1879  O   GLY A 128      15.353  12.783  -3.803  1.00  1.16           O  
ATOM   1880  H   GLY A 128      12.568  12.647  -2.832  1.00  1.16           H  
ATOM   1881 1HA  GLY A 128      13.189  14.685  -3.985  1.00  1.16           H  
ATOM   1882 2HA  GLY A 128      13.876  15.305  -2.500  1.00  1.16           H  
ATOM   1883  N   LEU A 129      16.040  14.935  -3.741  1.00  1.13           N  
ATOM   1884  CA  LEU A 129      17.328  14.634  -4.359  1.00  1.13           C  
ATOM   1885  C   LEU A 129      18.537  14.600  -3.428  1.00  1.13           C  
ATOM   1886  O   LEU A 129      18.722  15.476  -2.587  1.00  1.13           O  
ATOM   1887  CB  LEU A 129      17.627  15.692  -5.416  1.00  1.13           C  
ATOM   1888  CG  LEU A 129      16.633  15.853  -6.525  1.00  1.13           C  
ATOM   1889  CD1 LEU A 129      17.076  17.004  -7.385  1.00  1.13           C  
ATOM   1890  CD2 LEU A 129      16.577  14.587  -7.312  1.00  1.13           C  
ATOM   1891  H   LEU A 129      15.814  15.899  -3.473  1.00  1.13           H  
ATOM   1892  HA  LEU A 129      17.248  13.664  -4.839  1.00  1.13           H  
ATOM   1893 1HB  LEU A 129      17.732  16.658  -4.922  1.00  1.13           H  
ATOM   1894 2HB  LEU A 129      18.569  15.438  -5.880  1.00  1.13           H  
ATOM   1895  HG  LEU A 129      15.642  16.081  -6.120  1.00  1.13           H  
ATOM   1896 1HD1 LEU A 129      16.382  17.130  -8.184  1.00  1.13           H  
ATOM   1897 2HD1 LEU A 129      17.111  17.916  -6.783  1.00  1.13           H  
ATOM   1898 3HD1 LEU A 129      18.065  16.795  -7.791  1.00  1.13           H  
ATOM   1899 1HD2 LEU A 129      15.877  14.694  -8.133  1.00  1.13           H  
ATOM   1900 2HD2 LEU A 129      17.557  14.379  -7.699  1.00  1.13           H  
ATOM   1901 3HD2 LEU A 129      16.266  13.785  -6.669  1.00  1.13           H  
ATOM   1902  N   HIS A 130      19.486  13.714  -3.734  1.00  1.13           N  
ATOM   1903  CA  HIS A 130      20.765  13.681  -3.026  1.00  1.13           C  
ATOM   1904  C   HIS A 130      21.690  14.754  -3.600  1.00  1.13           C  
ATOM   1905  O   HIS A 130      22.766  15.021  -3.071  1.00  1.13           O  
ATOM   1906  CB  HIS A 130      21.468  12.323  -3.156  1.00  1.13           C  
ATOM   1907  CG  HIS A 130      20.904  11.146  -2.389  1.00  1.13           C  
ATOM   1908  ND1 HIS A 130      20.943  11.067  -1.006  1.00  1.13           N  
ATOM   1909  CD2 HIS A 130      20.342   9.990  -2.816  1.00  1.13           C  
ATOM   1910  CE1 HIS A 130      20.432   9.910  -0.616  1.00  1.13           C  
ATOM   1911  NE2 HIS A 130      20.065   9.231  -1.690  1.00  1.13           N  
ATOM   1912  H   HIS A 130      19.301  13.018  -4.451  1.00  1.13           H  
ATOM   1913  HA  HIS A 130      20.610  13.891  -1.969  1.00  1.13           H  
ATOM   1914 1HB  HIS A 130      21.478  12.043  -4.201  1.00  1.13           H  
ATOM   1915 2HB  HIS A 130      22.506  12.439  -2.856  1.00  1.13           H  
ATOM   1916  HD1 HIS A 130      21.330  11.743  -0.384  1.00  1.13           H  
ATOM   1917  HD2 HIS A 130      20.115   9.599  -3.812  1.00  1.13           H  
ATOM   1918  HE1 HIS A 130      20.372   9.658   0.443  1.00  1.13           H  
ATOM   1919  N   ASP A 131      21.238  15.367  -4.692  1.00  1.15           N  
ATOM   1920  CA  ASP A 131      21.916  16.453  -5.388  1.00  1.15           C  
ATOM   1921  C   ASP A 131      21.581  17.790  -4.735  1.00  1.15           C  
ATOM   1922  O   ASP A 131      22.148  18.826  -5.084  1.00  1.15           O  
ATOM   1923  CB  ASP A 131      21.441  16.531  -6.840  1.00  1.15           C  
ATOM   1924  CG  ASP A 131      21.862  15.378  -7.724  1.00  1.15           C  
ATOM   1925  OD1 ASP A 131      22.861  14.759  -7.454  1.00  1.15           O  
ATOM   1926  OD2 ASP A 131      21.127  15.078  -8.650  1.00  1.15           O  
ATOM   1927  H   ASP A 131      20.352  15.057  -5.053  1.00  1.15           H  
ATOM   1928  HA  ASP A 131      22.993  16.293  -5.344  1.00  1.15           H  
ATOM   1929 1HB  ASP A 131      20.362  16.601  -6.854  1.00  1.15           H  
ATOM   1930 2HB  ASP A 131      21.821  17.452  -7.283  1.00  1.15           H  
ATOM   1931  N   ALA A 132      20.611  17.776  -3.825  1.00  1.18           N  
ATOM   1932  CA  ALA A 132      20.139  18.981  -3.182  1.00  1.18           C  
ATOM   1933  C   ALA A 132      21.207  19.676  -2.371  1.00  1.18           C  
ATOM   1934  O   ALA A 132      22.014  19.037  -1.687  1.00  1.18           O  
ATOM   1935  CB  ALA A 132      19.005  18.638  -2.283  1.00  1.18           C  
ATOM   1936  H   ALA A 132      20.166  16.903  -3.544  1.00  1.18           H  
ATOM   1937  HA  ALA A 132      19.799  19.674  -3.953  1.00  1.18           H  
ATOM   1938 1HB  ALA A 132      18.660  19.530  -1.815  1.00  1.18           H  
ATOM   1939 2HB  ALA A 132      18.211  18.174  -2.863  1.00  1.18           H  
ATOM   1940 3HB  ALA A 132      19.342  17.954  -1.539  1.00  1.18           H  
ATOM   1941  N   THR A 133      21.138  21.005  -2.370  1.00  1.20           N  
ATOM   1942  CA  THR A 133      22.054  21.820  -1.584  1.00  1.20           C  
ATOM   1943  C   THR A 133      21.403  22.301  -0.286  1.00  1.20           C  
ATOM   1944  O   THR A 133      22.062  22.901   0.567  1.00  1.20           O  
ATOM   1945  CB  THR A 133      22.546  23.017  -2.408  1.00  1.20           C  
ATOM   1946  OG1 THR A 133      21.433  23.844  -2.765  1.00  1.20           O  
ATOM   1947  CG2 THR A 133      23.222  22.515  -3.678  1.00  1.20           C  
ATOM   1948  H   THR A 133      20.445  21.463  -2.953  1.00  1.20           H  
ATOM   1949  HA  THR A 133      22.919  21.212  -1.320  1.00  1.20           H  
ATOM   1950  HB  THR A 133      23.251  23.601  -1.819  1.00  1.20           H  
ATOM   1951  HG1 THR A 133      20.924  24.056  -1.969  1.00  1.20           H  
ATOM   1952 1HG2 THR A 133      23.570  23.363  -4.267  1.00  1.20           H  
ATOM   1953 2HG2 THR A 133      24.071  21.884  -3.412  1.00  1.20           H  
ATOM   1954 3HG2 THR A 133      22.510  21.932  -4.266  1.00  1.20           H  
ATOM   1955  N   SER A 134      20.109  22.030  -0.144  1.00  1.20           N  
ATOM   1956  CA  SER A 134      19.354  22.421   1.041  1.00  1.20           C  
ATOM   1957  C   SER A 134      18.420  21.306   1.488  1.00  1.20           C  
ATOM   1958  O   SER A 134      17.926  20.531   0.659  1.00  1.20           O  
ATOM   1959  CB  SER A 134      18.552  23.674   0.766  1.00  1.20           C  
ATOM   1960  OG  SER A 134      19.396  24.744   0.432  1.00  1.20           O  
ATOM   1961  H   SER A 134      19.643  21.536  -0.889  1.00  1.20           H  
ATOM   1962  HA  SER A 134      20.055  22.624   1.852  1.00  1.20           H  
ATOM   1963 1HB  SER A 134      17.850  23.487  -0.050  1.00  1.20           H  
ATOM   1964 2HB  SER A 134      17.968  23.929   1.651  1.00  1.20           H  
ATOM   1965  HG  SER A 134      20.026  24.823   1.161  1.00  1.20           H  
ATOM   1966  N   ARG A 135      18.146  21.259   2.789  1.00  1.18           N  
ATOM   1967  CA  ARG A 135      17.221  20.269   3.311  1.00  1.18           C  
ATOM   1968  C   ARG A 135      16.225  20.891   4.254  1.00  1.18           C  
ATOM   1969  O   ARG A 135      16.555  21.813   5.003  1.00  1.18           O  
ATOM   1970  CB  ARG A 135      17.948  19.178   4.082  1.00  1.18           C  
ATOM   1971  CG  ARG A 135      18.613  19.634   5.373  1.00  1.18           C  
ATOM   1972  CD  ARG A 135      19.319  18.509   6.058  1.00  1.18           C  
ATOM   1973  NE  ARG A 135      19.916  18.925   7.326  1.00  1.18           N  
ATOM   1974  CZ  ARG A 135      20.631  18.119   8.138  1.00  1.18           C  
ATOM   1975  NH1 ARG A 135      20.833  16.865   7.806  1.00  1.18           N  
ATOM   1976  NH2 ARG A 135      21.126  18.589   9.270  1.00  1.18           N  
ATOM   1977  H   ARG A 135      18.581  21.917   3.420  1.00  1.18           H  
ATOM   1978  HA  ARG A 135      16.683  19.828   2.483  1.00  1.18           H  
ATOM   1979 1HB  ARG A 135      17.244  18.383   4.329  1.00  1.18           H  
ATOM   1980 2HB  ARG A 135      18.725  18.749   3.455  1.00  1.18           H  
ATOM   1981 1HG  ARG A 135      19.340  20.416   5.154  1.00  1.18           H  
ATOM   1982 2HG  ARG A 135      17.850  20.024   6.051  1.00  1.18           H  
ATOM   1983 1HD  ARG A 135      18.607  17.710   6.263  1.00  1.18           H  
ATOM   1984 2HD  ARG A 135      20.113  18.132   5.414  1.00  1.18           H  
ATOM   1985  HE  ARG A 135      19.782  19.884   7.616  1.00  1.18           H  
ATOM   1986 1HH1 ARG A 135      20.455  16.503   6.944  1.00  1.18           H  
ATOM   1987 2HH1 ARG A 135      21.366  16.257   8.419  1.00  1.18           H  
ATOM   1988 1HH2 ARG A 135      20.968  19.553   9.531  1.00  1.18           H  
ATOM   1989 2HH2 ARG A 135      21.654  17.978   9.880  1.00  1.18           H  
ATOM   1990  N   PHE A 136      15.025  20.330   4.253  1.00  1.14           N  
ATOM   1991  CA  PHE A 136      13.957  20.794   5.124  1.00  1.14           C  
ATOM   1992  C   PHE A 136      13.340  19.631   5.895  1.00  1.14           C  
ATOM   1993  O   PHE A 136      13.483  18.481   5.472  1.00  1.14           O  
ATOM   1994  CB  PHE A 136      12.934  21.519   4.260  1.00  1.14           C  
ATOM   1995  CG  PHE A 136      13.626  22.644   3.497  1.00  1.14           C  
ATOM   1996  CD1 PHE A 136      14.105  22.432   2.217  1.00  1.14           C  
ATOM   1997  CD2 PHE A 136      13.870  23.876   4.076  1.00  1.14           C  
ATOM   1998  CE1 PHE A 136      14.784  23.433   1.544  1.00  1.14           C  
ATOM   1999  CE2 PHE A 136      14.540  24.861   3.396  1.00  1.14           C  
ATOM   2000  CZ  PHE A 136      14.993  24.639   2.134  1.00  1.14           C  
ATOM   2001  H   PHE A 136      14.844  19.599   3.563  1.00  1.14           H  
ATOM   2002  HA  PHE A 136      14.372  21.500   5.845  1.00  1.14           H  
ATOM   2003 1HB  PHE A 136      12.489  20.829   3.541  1.00  1.14           H  
ATOM   2004 2HB  PHE A 136      12.141  21.932   4.877  1.00  1.14           H  
ATOM   2005  HD1 PHE A 136      13.948  21.460   1.749  1.00  1.14           H  
ATOM   2006  HD2 PHE A 136      13.527  24.066   5.092  1.00  1.14           H  
ATOM   2007  HE1 PHE A 136      15.159  23.267   0.548  1.00  1.14           H  
ATOM   2008  HE2 PHE A 136      14.716  25.825   3.873  1.00  1.14           H  
ATOM   2009  HZ  PHE A 136      15.527  25.425   1.602  1.00  1.14           H  
ATOM   2010  N   THR A 137      12.713  19.922   7.043  1.00  1.12           N  
ATOM   2011  CA  THR A 137      12.051  18.874   7.827  1.00  1.12           C  
ATOM   2012  C   THR A 137      10.573  19.178   8.087  1.00  1.12           C  
ATOM   2013  O   THR A 137      10.226  20.234   8.614  1.00  1.12           O  
ATOM   2014  CB  THR A 137      12.741  18.675   9.193  1.00  1.12           C  
ATOM   2015  OG1 THR A 137      14.127  18.336   9.007  1.00  1.12           O  
ATOM   2016  CG2 THR A 137      12.057  17.519   9.940  1.00  1.12           C  
ATOM   2017  H   THR A 137      12.668  20.881   7.359  1.00  1.12           H  
ATOM   2018  HA  THR A 137      12.103  17.939   7.271  1.00  1.12           H  
ATOM   2019  HB  THR A 137      12.668  19.589   9.784  1.00  1.12           H  
ATOM   2020  HG1 THR A 137      14.607  19.108   8.695  1.00  1.12           H  
ATOM   2021 1HG2 THR A 137      12.539  17.368  10.894  1.00  1.12           H  
ATOM   2022 2HG2 THR A 137      11.008  17.744  10.101  1.00  1.12           H  
ATOM   2023 3HG2 THR A 137      12.139  16.609   9.344  1.00  1.12           H  
ATOM   2024  N   ILE A 138       9.720  18.238   7.717  1.00  1.14           N  
ATOM   2025  CA  ILE A 138       8.267  18.322   7.852  1.00  1.14           C  
ATOM   2026  C   ILE A 138       7.715  17.150   8.675  1.00  1.14           C  
ATOM   2027  O   ILE A 138       8.171  16.023   8.533  1.00  1.14           O  
ATOM   2028  CB  ILE A 138       7.604  18.404   6.452  1.00  1.14           C  
ATOM   2029  CG1 ILE A 138       8.036  19.716   5.740  1.00  1.14           C  
ATOM   2030  CG2 ILE A 138       6.091  18.297   6.514  1.00  1.14           C  
ATOM   2031  CD1 ILE A 138       7.584  19.828   4.302  1.00  1.14           C  
ATOM   2032  H   ILE A 138      10.109  17.395   7.298  1.00  1.14           H  
ATOM   2033  HA  ILE A 138       8.021  19.239   8.384  1.00  1.14           H  
ATOM   2034  HB  ILE A 138       8.001  17.600   5.873  1.00  1.14           H  
ATOM   2035 1HG1 ILE A 138       7.633  20.554   6.294  1.00  1.14           H  
ATOM   2036 2HG1 ILE A 138       9.117  19.786   5.751  1.00  1.14           H  
ATOM   2037 1HG2 ILE A 138       5.685  18.332   5.507  1.00  1.14           H  
ATOM   2038 2HG2 ILE A 138       5.813  17.361   6.985  1.00  1.14           H  
ATOM   2039 3HG2 ILE A 138       5.689  19.117   7.085  1.00  1.14           H  
ATOM   2040 1HD1 ILE A 138       7.926  20.777   3.891  1.00  1.14           H  
ATOM   2041 2HD1 ILE A 138       7.989  19.017   3.715  1.00  1.14           H  
ATOM   2042 3HD1 ILE A 138       6.500  19.789   4.260  1.00  1.14           H  
ATOM   2043  N   ARG A 139       6.808  17.430   9.593  1.00  1.19           N  
ATOM   2044  CA  ARG A 139       6.178  16.400  10.414  1.00  1.19           C  
ATOM   2045  C   ARG A 139       4.917  15.883   9.741  1.00  1.19           C  
ATOM   2046  O   ARG A 139       4.107  16.669   9.242  1.00  1.19           O  
ATOM   2047  CB  ARG A 139       5.813  16.926  11.780  1.00  1.19           C  
ATOM   2048  CG  ARG A 139       5.152  15.912  12.709  1.00  1.19           C  
ATOM   2049  CD  ARG A 139       4.686  16.560  13.951  1.00  1.19           C  
ATOM   2050  NE  ARG A 139       4.048  15.635  14.857  1.00  1.19           N  
ATOM   2051  CZ  ARG A 139       3.179  15.999  15.827  1.00  1.19           C  
ATOM   2052  NH1 ARG A 139       2.832  17.269  15.983  1.00  1.19           N  
ATOM   2053  NH2 ARG A 139       2.663  15.075  16.623  1.00  1.19           N  
ATOM   2054  H   ARG A 139       6.482  18.386   9.677  1.00  1.19           H  
ATOM   2055  HA  ARG A 139       6.872  15.570  10.535  1.00  1.19           H  
ATOM   2056 1HB  ARG A 139       6.708  17.263  12.282  1.00  1.19           H  
ATOM   2057 2HB  ARG A 139       5.173  17.764  11.681  1.00  1.19           H  
ATOM   2058 1HG  ARG A 139       4.280  15.482  12.223  1.00  1.19           H  
ATOM   2059 2HG  ARG A 139       5.860  15.117  12.956  1.00  1.19           H  
ATOM   2060 1HD  ARG A 139       5.521  17.030  14.466  1.00  1.19           H  
ATOM   2061 2HD  ARG A 139       3.961  17.311  13.687  1.00  1.19           H  
ATOM   2062  HE  ARG A 139       4.281  14.655  14.768  1.00  1.19           H  
ATOM   2063 1HH1 ARG A 139       3.202  18.009  15.358  1.00  1.19           H  
ATOM   2064 2HH1 ARG A 139       2.179  17.527  16.704  1.00  1.19           H  
ATOM   2065 1HH2 ARG A 139       2.919  14.103  16.507  1.00  1.19           H  
ATOM   2066 2HH2 ARG A 139       2.011  15.341  17.347  1.00  1.19           H  
ATOM   2067  N   HIS A 140       4.759  14.567   9.703  1.00  1.28           N  
ATOM   2068  CA  HIS A 140       3.569  13.967   9.105  1.00  1.28           C  
ATOM   2069  C   HIS A 140       2.705  13.245  10.139  1.00  1.28           C  
ATOM   2070  O   HIS A 140       3.118  12.245  10.731  1.00  1.28           O  
ATOM   2071  CB  HIS A 140       3.970  12.985   8.006  1.00  1.28           C  
ATOM   2072  CG  HIS A 140       2.825  12.323   7.294  1.00  1.28           C  
ATOM   2073  ND1 HIS A 140       2.958  11.109   6.639  1.00  1.28           N  
ATOM   2074  CD2 HIS A 140       1.545  12.706   7.112  1.00  1.28           C  
ATOM   2075  CE1 HIS A 140       1.794  10.774   6.107  1.00  1.28           C  
ATOM   2076  NE2 HIS A 140       0.925  11.722   6.378  1.00  1.28           N  
ATOM   2077  H   HIS A 140       5.466  13.971  10.134  1.00  1.28           H  
ATOM   2078  HA  HIS A 140       2.950  14.743   8.653  1.00  1.28           H  
ATOM   2079 1HB  HIS A 140       4.584  13.502   7.276  1.00  1.28           H  
ATOM   2080 2HB  HIS A 140       4.589  12.205   8.442  1.00  1.28           H  
ATOM   2081  HD2 HIS A 140       1.087  13.625   7.480  1.00  1.28           H  
ATOM   2082  HE1 HIS A 140       1.590   9.869   5.538  1.00  1.28           H  
ATOM   2083  HE2 HIS A 140      -0.045  11.739   6.098  1.00  1.28           H  
ATOM   2084  N   THR A 141       1.504  13.756  10.354  1.00  1.35           N  
ATOM   2085  CA  THR A 141       0.573  13.165  11.290  1.00  1.35           C  
ATOM   2086  C   THR A 141      -0.400  12.401  10.385  1.00  1.35           C  
ATOM   2087  O   THR A 141      -0.530  12.774   9.224  1.00  1.35           O  
ATOM   2088  CB  THR A 141      -0.082  14.282  12.120  1.00  1.35           C  
ATOM   2089  OG1 THR A 141      -0.869  15.104  11.261  1.00  1.35           O  
ATOM   2090  CG2 THR A 141       1.020  15.145  12.747  1.00  1.35           C  
ATOM   2091  H   THR A 141       1.210  14.584   9.839  1.00  1.35           H  
ATOM   2092  HA  THR A 141       1.102  12.474  11.946  1.00  1.35           H  
ATOM   2093  HB  THR A 141      -0.695  13.879  12.906  1.00  1.35           H  
ATOM   2094  HG1 THR A 141      -0.296  15.454  10.540  1.00  1.35           H  
ATOM   2095 1HG2 THR A 141       0.573  15.952  13.327  1.00  1.35           H  
ATOM   2096 2HG2 THR A 141       1.633  14.525  13.398  1.00  1.35           H  
ATOM   2097 3HG2 THR A 141       1.644  15.574  11.959  1.00  1.35           H  
ATOM   2098  N   PRO A 142      -1.211  11.455  10.864  1.00  1.39           N  
ATOM   2099  CA  PRO A 142      -2.062  10.607  10.032  1.00  1.39           C  
ATOM   2100  C   PRO A 142      -2.868  11.319   8.936  1.00  1.39           C  
ATOM   2101  O   PRO A 142      -3.110  10.732   7.880  1.00  1.39           O  
ATOM   2102  CB  PRO A 142      -2.990   9.990  11.081  1.00  1.39           C  
ATOM   2103  CG  PRO A 142      -2.138   9.933  12.339  1.00  1.39           C  
ATOM   2104  CD  PRO A 142      -1.337  11.209  12.313  1.00  1.39           C  
ATOM   2105  HA  PRO A 142      -1.433   9.826   9.580  1.00  1.39           H  
ATOM   2106 1HB  PRO A 142      -3.891  10.610  11.196  1.00  1.39           H  
ATOM   2107 2HB  PRO A 142      -3.324   8.998  10.746  1.00  1.39           H  
ATOM   2108 1HG  PRO A 142      -2.774   9.855  13.234  1.00  1.39           H  
ATOM   2109 2HG  PRO A 142      -1.493   9.036  12.337  1.00  1.39           H  
ATOM   2110 1HD  PRO A 142      -1.910  12.000  12.802  1.00  1.39           H  
ATOM   2111 2HD  PRO A 142      -0.365  11.037  12.788  1.00  1.39           H  
ATOM   2112  N   GLY A 143      -3.307  12.557   9.172  1.00  1.37           N  
ATOM   2113  CA  GLY A 143      -4.083  13.267   8.159  1.00  1.37           C  
ATOM   2114  C   GLY A 143      -3.608  14.697   7.868  1.00  1.37           C  
ATOM   2115  O   GLY A 143      -4.381  15.482   7.303  1.00  1.37           O  
ATOM   2116  H   GLY A 143      -3.093  13.017  10.044  1.00  1.37           H  
ATOM   2117 1HA  GLY A 143      -4.063  12.696   7.232  1.00  1.37           H  
ATOM   2118 2HA  GLY A 143      -5.122  13.297   8.480  1.00  1.37           H  
ATOM   2119  N   HIS A 144      -2.375  15.050   8.260  1.00  1.31           N  
ATOM   2120  CA  HIS A 144      -1.903  16.437   8.075  1.00  1.31           C  
ATOM   2121  C   HIS A 144      -0.372  16.603   8.138  1.00  1.31           C  
ATOM   2122  O   HIS A 144       0.305  15.931   8.924  1.00  1.31           O  
ATOM   2123  CB  HIS A 144      -2.589  17.321   9.142  1.00  1.31           C  
ATOM   2124  CG  HIS A 144      -2.410  18.806   9.033  1.00  1.31           C  
ATOM   2125  ND1 HIS A 144      -1.315  19.457   9.540  1.00  1.31           N  
ATOM   2126  CD2 HIS A 144      -3.206  19.761   8.501  1.00  1.31           C  
ATOM   2127  CE1 HIS A 144      -1.434  20.753   9.325  1.00  1.31           C  
ATOM   2128  NE2 HIS A 144      -2.577  20.968   8.695  1.00  1.31           N  
ATOM   2129  H   HIS A 144      -1.768  14.342   8.676  1.00  1.31           H  
ATOM   2130  HA  HIS A 144      -2.221  16.790   7.096  1.00  1.31           H  
ATOM   2131 1HB  HIS A 144      -3.659  17.130   9.133  1.00  1.31           H  
ATOM   2132 2HB  HIS A 144      -2.230  17.026  10.124  1.00  1.31           H  
ATOM   2133  HD1 HIS A 144      -0.556  19.022  10.025  1.00  1.31           H  
ATOM   2134  HD2 HIS A 144      -4.172  19.722   8.000  1.00  1.31           H  
ATOM   2135  HE1 HIS A 144      -0.651  21.437   9.652  1.00  1.31           H  
ATOM   2136  N   PHE A 145       0.166  17.529   7.335  1.00  1.26           N  
ATOM   2137  CA  PHE A 145       1.599  17.838   7.374  1.00  1.26           C  
ATOM   2138  C   PHE A 145       1.852  19.214   7.986  1.00  1.26           C  
ATOM   2139  O   PHE A 145       1.094  20.150   7.746  1.00  1.26           O  
ATOM   2140  CB  PHE A 145       2.210  17.817   5.970  1.00  1.26           C  
ATOM   2141  CG  PHE A 145       2.261  16.473   5.318  1.00  1.26           C  
ATOM   2142  CD1 PHE A 145       1.180  15.998   4.612  1.00  1.26           C  
ATOM   2143  CD2 PHE A 145       3.397  15.687   5.397  1.00  1.26           C  
ATOM   2144  CE1 PHE A 145       1.226  14.772   3.984  1.00  1.26           C  
ATOM   2145  CE2 PHE A 145       3.448  14.458   4.777  1.00  1.26           C  
ATOM   2146  CZ  PHE A 145       2.361  14.002   4.063  1.00  1.26           C  
ATOM   2147  H   PHE A 145      -0.432  18.041   6.698  1.00  1.26           H  
ATOM   2148  HA  PHE A 145       2.098  17.093   7.987  1.00  1.26           H  
ATOM   2149 1HB  PHE A 145       1.639  18.486   5.322  1.00  1.26           H  
ATOM   2150 2HB  PHE A 145       3.217  18.209   6.017  1.00  1.26           H  
ATOM   2151  HD1 PHE A 145       0.282  16.609   4.544  1.00  1.26           H  
ATOM   2152  HD2 PHE A 145       4.255  16.047   5.954  1.00  1.26           H  
ATOM   2153  HE1 PHE A 145       0.362  14.415   3.422  1.00  1.26           H  
ATOM   2154  HE2 PHE A 145       4.349  13.845   4.844  1.00  1.26           H  
ATOM   2155  HZ  PHE A 145       2.400  13.031   3.570  1.00  1.26           H  
ATOM   2156  N   GLU A 146       2.951  19.348   8.724  1.00  1.29           N  
ATOM   2157  CA  GLU A 146       3.308  20.646   9.304  1.00  1.29           C  
ATOM   2158  C   GLU A 146       4.820  20.842   9.325  1.00  1.29           C  
ATOM   2159  O   GLU A 146       5.588  19.890   9.391  1.00  1.29           O  
ATOM   2160  CB  GLU A 146       2.723  20.752  10.717  1.00  1.29           C  
ATOM   2161  CG  GLU A 146       3.298  19.753  11.686  1.00  1.29           C  
ATOM   2162  CD  GLU A 146       2.651  19.727  13.059  1.00  1.29           C  
ATOM   2163  OE1 GLU A 146       1.446  19.772  13.129  1.00  1.29           O  
ATOM   2164  OE2 GLU A 146       3.376  19.667  14.041  1.00  1.29           O  
ATOM   2165  H   GLU A 146       3.524  18.521   8.901  1.00  1.29           H  
ATOM   2166  HA  GLU A 146       2.875  21.432   8.685  1.00  1.29           H  
ATOM   2167 1HB  GLU A 146       2.904  21.750  11.114  1.00  1.29           H  
ATOM   2168 2HB  GLU A 146       1.644  20.600  10.678  1.00  1.29           H  
ATOM   2169 1HG  GLU A 146       3.189  18.764  11.237  1.00  1.29           H  
ATOM   2170 2HG  GLU A 146       4.363  19.964  11.798  1.00  1.29           H  
ATOM   2171  N   LEU A 147       5.266  22.082   9.295  1.00  1.44           N  
ATOM   2172  CA  LEU A 147       6.703  22.337   9.260  1.00  1.44           C  
ATOM   2173  C   LEU A 147       7.405  22.276  10.610  1.00  1.44           C  
ATOM   2174  O   LEU A 147       6.949  22.879  11.583  1.00  1.44           O  
ATOM   2175  CB  LEU A 147       6.973  23.692   8.623  1.00  1.44           C  
ATOM   2176  CG  LEU A 147       8.415  24.019   8.465  1.00  1.44           C  
ATOM   2177  CD1 LEU A 147       8.986  23.030   7.505  1.00  1.44           C  
ATOM   2178  CD2 LEU A 147       8.551  25.400   7.945  1.00  1.44           C  
ATOM   2179  H   LEU A 147       4.615  22.856   9.268  1.00  1.44           H  
ATOM   2180  HA  LEU A 147       7.157  21.578   8.624  1.00  1.44           H  
ATOM   2181 1HB  LEU A 147       6.534  23.709   7.636  1.00  1.44           H  
ATOM   2182 2HB  LEU A 147       6.505  24.474   9.224  1.00  1.44           H  
ATOM   2183  HG  LEU A 147       8.935  23.938   9.416  1.00  1.44           H  
ATOM   2184 1HD1 LEU A 147      10.044  23.225   7.353  1.00  1.44           H  
ATOM   2185 2HD1 LEU A 147       8.859  22.046   7.904  1.00  1.44           H  
ATOM   2186 3HD1 LEU A 147       8.452  23.096   6.571  1.00  1.44           H  
ATOM   2187 1HD2 LEU A 147       9.600  25.639   7.806  1.00  1.44           H  
ATOM   2188 2HD2 LEU A 147       8.036  25.443   7.003  1.00  1.44           H  
ATOM   2189 3HD2 LEU A 147       8.105  26.105   8.645  1.00  1.44           H  
ATOM   2190  N   VAL A 148       8.523  21.550  10.664  1.00  1.77           N  
ATOM   2191  CA  VAL A 148       9.334  21.484  11.866  1.00  1.77           C  
ATOM   2192  C   VAL A 148      10.418  22.549  11.807  1.00  1.77           C  
ATOM   2193  O   VAL A 148      11.212  22.585  10.869  1.00  1.77           O  
ATOM   2194  CB  VAL A 148      10.013  20.122  11.988  1.00  1.77           C  
ATOM   2195  CG1 VAL A 148      10.895  20.117  13.188  1.00  1.77           C  
ATOM   2196  CG2 VAL A 148       8.968  19.036  12.049  1.00  1.77           C  
ATOM   2197  H   VAL A 148       8.861  21.057   9.836  1.00  1.77           H  
ATOM   2198  HA  VAL A 148       8.699  21.660  12.734  1.00  1.77           H  
ATOM   2199  HB  VAL A 148      10.642  19.967  11.126  1.00  1.77           H  
ATOM   2200 1HG1 VAL A 148      11.393  19.178  13.261  1.00  1.77           H  
ATOM   2201 2HG1 VAL A 148      11.622  20.903  13.087  1.00  1.77           H  
ATOM   2202 3HG1 VAL A 148      10.292  20.284  14.077  1.00  1.77           H  
ATOM   2203 1HG2 VAL A 148       9.445  18.061  12.117  1.00  1.77           H  
ATOM   2204 2HG2 VAL A 148       8.331  19.193  12.919  1.00  1.77           H  
ATOM   2205 3HG2 VAL A 148       8.369  19.086  11.146  1.00  1.77           H  
ATOM   2206  N   ALA A 149      10.518  23.384  12.831  1.00  2.34           N  
ATOM   2207  CA  ALA A 149      11.507  24.463  12.812  1.00  2.34           C  
ATOM   2208  C   ALA A 149      12.923  24.004  13.153  1.00  2.34           C  
ATOM   2209  O   ALA A 149      13.487  24.430  14.160  1.00  2.34           O  
ATOM   2210  CB  ALA A 149      11.100  25.537  13.792  1.00  2.34           C  
ATOM   2211  H   ALA A 149       9.873  23.306  13.603  1.00  2.34           H  
ATOM   2212  HA  ALA A 149      11.525  24.879  11.804  1.00  2.34           H  
ATOM   2213 1HB  ALA A 149      11.819  26.355  13.746  1.00  2.34           H  
ATOM   2214 2HB  ALA A 149      10.107  25.907  13.537  1.00  2.34           H  
ATOM   2215 3HB  ALA A 149      11.088  25.121  14.798  1.00  2.34           H  
ATOM   2216  N   ASP A 150      13.487  23.141  12.311  1.00  3.17           N  
ATOM   2217  CA  ASP A 150      14.843  22.613  12.497  1.00  3.17           C  
ATOM   2218  C   ASP A 150      15.079  22.051  13.903  1.00  3.17           C  
ATOM   2219  O   ASP A 150      16.100  22.324  14.527  1.00  3.17           O  
ATOM   2220  CB  ASP A 150      15.879  23.698  12.195  1.00  3.17           C  
ATOM   2221  CG  ASP A 150      15.836  24.160  10.736  1.00  3.17           C  
ATOM   2222  OD1 ASP A 150      15.649  23.336   9.873  1.00  3.17           O  
ATOM   2223  OD2 ASP A 150      15.974  25.337  10.505  1.00  3.17           O  
ATOM   2224  H   ASP A 150      12.922  22.858  11.511  1.00  3.17           H  
ATOM   2225  HA  ASP A 150      14.988  21.802  11.785  1.00  3.17           H  
ATOM   2226 1HB  ASP A 150      15.717  24.558  12.846  1.00  3.17           H  
ATOM   2227 2HB  ASP A 150      16.876  23.311  12.409  1.00  3.17           H  
ATOM   2228  N   ASN A 151      14.147  21.229  14.385  1.00  4.23           N  
ATOM   2229  CA  ASN A 151      14.225  20.692  15.742  1.00  4.23           C  
ATOM   2230  C   ASN A 151      14.878  19.314  15.860  1.00  4.23           C  
ATOM   2231  O   ASN A 151      14.816  18.691  16.920  1.00  4.23           O  
ATOM   2232  CB  ASN A 151      12.840  20.658  16.353  1.00  4.23           C  
ATOM   2233  CG  ASN A 151      12.295  22.046  16.639  1.00  4.23           C  
ATOM   2234  OD1 ASN A 151      13.029  22.929  17.095  1.00  4.23           O  
ATOM   2235  ND2 ASN A 151      11.026  22.248  16.383  1.00  4.23           N  
ATOM   2236  H   ASN A 151      13.349  21.017  13.814  1.00  4.23           H  
ATOM   2237  HA  ASN A 151      14.833  21.377  16.333  1.00  4.23           H  
ATOM   2238 1HB  ASN A 151      12.163  20.129  15.699  1.00  4.23           H  
ATOM   2239 2HB  ASN A 151      12.880  20.102  17.289  1.00  4.23           H  
ATOM   2240 1HD2 ASN A 151      10.620  23.145  16.564  1.00  4.23           H  
ATOM   2241 2HD2 ASN A 151      10.465  21.506  16.021  1.00  4.23           H  
ATOM   2242  N   PHE A 152      15.503  18.838  14.787  1.00  5.35           N  
ATOM   2243  CA  PHE A 152      16.186  17.551  14.835  1.00  5.35           C  
ATOM   2244  C   PHE A 152      17.688  17.707  14.635  1.00  5.35           C  
ATOM   2245  O   PHE A 152      18.147  18.491  13.806  1.00  5.35           O  
ATOM   2246  CB  PHE A 152      15.613  16.577  13.800  1.00  5.35           C  
ATOM   2247  CG  PHE A 152      14.207  16.138  14.109  1.00  5.35           C  
ATOM   2248  CD1 PHE A 152      13.114  16.876  13.706  1.00  5.35           C  
ATOM   2249  CD2 PHE A 152      13.985  14.979  14.829  1.00  5.35           C  
ATOM   2250  CE1 PHE A 152      11.831  16.458  14.015  1.00  5.35           C  
ATOM   2251  CE2 PHE A 152      12.712  14.566  15.134  1.00  5.35           C  
ATOM   2252  CZ  PHE A 152      11.637  15.312  14.728  1.00  5.35           C  
ATOM   2253  H   PHE A 152      15.523  19.391  13.944  1.00  5.35           H  
ATOM   2254  HA  PHE A 152      16.029  17.113  15.821  1.00  5.35           H  
ATOM   2255 1HB  PHE A 152      15.618  17.041  12.815  1.00  5.35           H  
ATOM   2256 2HB  PHE A 152      16.240  15.694  13.747  1.00  5.35           H  
ATOM   2257  HD1 PHE A 152      13.274  17.790  13.140  1.00  5.35           H  
ATOM   2258  HD2 PHE A 152      14.839  14.391  15.160  1.00  5.35           H  
ATOM   2259  HE1 PHE A 152      10.970  17.033  13.698  1.00  5.35           H  
ATOM   2260  HE2 PHE A 152      12.556  13.650  15.702  1.00  5.35           H  
ATOM   2261  HZ  PHE A 152      10.629  14.991  14.973  1.00  5.35           H  
ATOM   2262  N   SER A 153      18.442  16.896  15.373  1.00  6.34           N  
ATOM   2263  CA  SER A 153      19.906  16.843  15.327  1.00  6.34           C  
ATOM   2264  C   SER A 153      20.392  15.613  14.571  1.00  6.34           C  
ATOM   2265  O   SER A 153      21.549  15.212  14.692  1.00  6.34           O  
ATOM   2266  CB  SER A 153      20.463  16.832  16.734  1.00  6.34           C  
ATOM   2267  OG  SER A 153      20.019  15.704  17.435  1.00  6.34           O  
ATOM   2268  H   SER A 153      17.974  16.287  16.030  1.00  6.34           H  
ATOM   2269  HA  SER A 153      20.271  17.730  14.808  1.00  6.34           H  
ATOM   2270 1HB  SER A 153      21.552  16.835  16.694  1.00  6.34           H  
ATOM   2271 2HB  SER A 153      20.151  17.736  17.255  1.00  6.34           H  
ATOM   2272  HG  SER A 153      20.371  14.943  16.961  1.00  6.34           H  
ATOM   2273  N   LEU A 154      19.460  15.001  13.859  1.00  7.05           N  
ATOM   2274  CA  LEU A 154      19.651  13.786  13.091  1.00  7.05           C  
ATOM   2275  C   LEU A 154      20.375  14.056  11.770  1.00  7.05           C  
ATOM   2276  O   LEU A 154      21.577  13.816  11.666  1.00  7.05           O  
ATOM   2277  OXT LEU A 154      19.711  14.229  10.744  1.00  7.05           O  
ATOM   2278  CB  LEU A 154      18.275  13.184  12.812  1.00  7.05           C  
ATOM   2279  CG  LEU A 154      17.459  12.766  14.025  1.00  7.05           C  
ATOM   2280  CD1 LEU A 154      16.082  12.317  13.547  1.00  7.05           C  
ATOM   2281  CD2 LEU A 154      18.177  11.656  14.762  1.00  7.05           C  
ATOM   2282  H   LEU A 154      18.552  15.436  13.841  1.00  7.05           H  
ATOM   2283  HA  LEU A 154      20.246  13.089  13.681  1.00  7.05           H  
ATOM   2284 1HB  LEU A 154      17.686  13.933  12.307  1.00  7.05           H  
ATOM   2285 2HB  LEU A 154      18.384  12.317  12.158  1.00  7.05           H  
ATOM   2286  HG  LEU A 154      17.329  13.616  14.692  1.00  7.05           H  
ATOM   2287 1HD1 LEU A 154      15.472  12.019  14.399  1.00  7.05           H  
ATOM   2288 2HD1 LEU A 154      15.585  13.130  13.019  1.00  7.05           H  
ATOM   2289 3HD1 LEU A 154      16.183  11.467  12.868  1.00  7.05           H  
ATOM   2290 1HD2 LEU A 154      17.588  11.354  15.630  1.00  7.05           H  
ATOM   2291 2HD2 LEU A 154      18.304  10.801  14.096  1.00  7.05           H  
ATOM   2292 3HD2 LEU A 154      19.155  12.010  15.092  1.00  7.05           H  
TER    2293
ENDMDL

