REMARK ID 455320 MODEL 1 2022-12-03_00000116_1_19
PFRMAT TS
TARGET 2022-12-03_00000116_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.473   1.119  -2.189  1.00  8.27           N  
ATOM      2  CA  GLY A   1       0.235   1.804  -0.925  1.00  8.27           C  
ATOM      3  C   GLY A   1       1.547   2.315  -0.337  1.00  8.27           C  
ATOM      4  O   GLY A   1       2.453   2.684  -1.082  1.00  8.27           O  
ATOM      5  H   GLY A   1       1.267   0.497  -2.270  1.00  8.27           H  
ATOM      6 1HA  GLY A   1      -0.448   2.639  -1.082  1.00  8.27           H  
ATOM      7 2HA  GLY A   1      -0.245   1.107  -0.245  1.00  8.27           H  
ATOM      8  N   PRO A   2       1.669   2.393   0.997  1.00  7.68           N  
ATOM      9  CA  PRO A   2       2.869   2.791   1.703  1.00  7.68           C  
ATOM     10  C   PRO A   2       4.026   1.900   1.292  1.00  7.68           C  
ATOM     11  O   PRO A   2       3.886   0.676   1.213  1.00  7.68           O  
ATOM     12  CB  PRO A   2       2.475   2.584   3.170  1.00  7.68           C  
ATOM     13  CG  PRO A   2       0.964   2.743   3.177  1.00  7.68           C  
ATOM     14  CD  PRO A   2       0.512   2.120   1.871  1.00  7.68           C  
ATOM     15  HA  PRO A   2       3.090   3.847   1.488  1.00  7.68           H  
ATOM     16 1HB  PRO A   2       2.804   1.592   3.512  1.00  7.68           H  
ATOM     17 2HB  PRO A   2       2.985   3.325   3.803  1.00  7.68           H  
ATOM     18 1HG  PRO A   2       0.533   2.243   4.060  1.00  7.68           H  
ATOM     19 2HG  PRO A   2       0.696   3.807   3.255  1.00  7.68           H  
ATOM     20 1HD  PRO A   2       0.363   1.036   1.998  1.00  7.68           H  
ATOM     21 2HD  PRO A   2      -0.393   2.635   1.513  1.00  7.68           H  
ATOM     22  N   LEU A   3       5.200   2.484   1.118  1.00  6.90           N  
ATOM     23  CA  LEU A   3       6.347   1.698   0.679  1.00  6.90           C  
ATOM     24  C   LEU A   3       7.085   1.053   1.841  1.00  6.90           C  
ATOM     25  O   LEU A   3       8.215   1.419   2.169  1.00  6.90           O  
ATOM     26  CB  LEU A   3       7.290   2.577  -0.137  1.00  6.90           C  
ATOM     27  CG  LEU A   3       6.643   3.205  -1.377  1.00  6.90           C  
ATOM     28  CD1 LEU A   3       7.662   4.074  -2.093  1.00  6.90           C  
ATOM     29  CD2 LEU A   3       6.104   2.096  -2.277  1.00  6.90           C  
ATOM     30  H   LEU A   3       5.291   3.482   1.233  1.00  6.90           H  
ATOM     31  HA  LEU A   3       5.985   0.900   0.030  1.00  6.90           H  
ATOM     32 1HB  LEU A   3       7.661   3.379   0.498  1.00  6.90           H  
ATOM     33 2HB  LEU A   3       8.135   1.971  -0.464  1.00  6.90           H  
ATOM     34  HG  LEU A   3       5.813   3.845  -1.072  1.00  6.90           H  
ATOM     35 1HD1 LEU A   3       7.199   4.531  -2.968  1.00  6.90           H  
ATOM     36 2HD1 LEU A   3       8.012   4.855  -1.419  1.00  6.90           H  
ATOM     37 3HD1 LEU A   3       8.506   3.461  -2.408  1.00  6.90           H  
ATOM     38 1HD2 LEU A   3       5.633   2.537  -3.155  1.00  6.90           H  
ATOM     39 2HD2 LEU A   3       6.922   1.449  -2.589  1.00  6.90           H  
ATOM     40 3HD2 LEU A   3       5.363   1.508  -1.726  1.00  6.90           H  
ATOM     41  N   GLY A   4       6.403   0.111   2.473  1.00  5.95           N  
ATOM     42  CA  GLY A   4       6.933  -0.608   3.621  1.00  5.95           C  
ATOM     43  C   GLY A   4       7.624  -1.884   3.168  1.00  5.95           C  
ATOM     44  O   GLY A   4       7.839  -2.095   1.974  1.00  5.95           O  
ATOM     45  H   GLY A   4       5.470  -0.092   2.114  1.00  5.95           H  
ATOM     46 1HA  GLY A   4       7.637   0.024   4.161  1.00  5.95           H  
ATOM     47 2HA  GLY A   4       6.122  -0.852   4.305  1.00  5.95           H  
ATOM     48  N   SER A   5       7.980  -2.732   4.124  1.00  4.92           N  
ATOM     49  CA  SER A   5       8.648  -3.986   3.804  1.00  4.92           C  
ATOM     50  C   SER A   5       7.643  -5.054   3.379  1.00  4.92           C  
ATOM     51  O   SER A   5       6.440  -4.917   3.615  1.00  4.92           O  
ATOM     52  CB  SER A   5       9.445  -4.468   4.999  1.00  4.92           C  
ATOM     53  OG  SER A   5       8.597  -4.830   6.052  1.00  4.92           O  
ATOM     54  H   SER A   5       7.781  -2.507   5.087  1.00  4.92           H  
ATOM     55  HA  SER A   5       9.332  -3.811   2.971  1.00  4.92           H  
ATOM     56 1HB  SER A   5      10.053  -5.323   4.710  1.00  4.92           H  
ATOM     57 2HB  SER A   5      10.122  -3.681   5.328  1.00  4.92           H  
ATOM     58  HG  SER A   5       8.036  -5.532   5.707  1.00  4.92           H  
ATOM     59  N   GLY A   6       8.141  -6.142   2.805  1.00  3.94           N  
ATOM     60  CA  GLY A   6       7.270  -7.249   2.448  1.00  3.94           C  
ATOM     61  C   GLY A   6       6.517  -6.970   1.145  1.00  3.94           C  
ATOM     62  O   GLY A   6       6.851  -6.027   0.433  1.00  3.94           O  
ATOM     63  H   GLY A   6       9.133  -6.201   2.618  1.00  3.94           H  
ATOM     64 1HA  GLY A   6       7.885  -8.142   2.339  1.00  3.94           H  
ATOM     65 2HA  GLY A   6       6.569  -7.425   3.264  1.00  3.94           H  
ATOM     66  N   PRO A   7       5.533  -7.820   0.803  1.00  3.10           N  
ATOM     67  CA  PRO A   7       4.670  -7.801  -0.373  1.00  3.10           C  
ATOM     68  C   PRO A   7       3.817  -6.540  -0.546  1.00  3.10           C  
ATOM     69  O   PRO A   7       3.284  -6.306  -1.637  1.00  3.10           O  
ATOM     70  CB  PRO A   7       3.761  -9.014  -0.144  1.00  3.10           C  
ATOM     71  CG  PRO A   7       4.539  -9.911   0.762  1.00  3.10           C  
ATOM     72  CD  PRO A   7       5.266  -8.982   1.685  1.00  3.10           C  
ATOM     73  HA  PRO A   7       5.292  -7.957  -1.267  1.00  3.10           H  
ATOM     74 1HB  PRO A   7       2.806  -8.686   0.309  1.00  3.10           H  
ATOM     75 2HB  PRO A   7       3.512  -9.488  -1.101  1.00  3.10           H  
ATOM     76 1HG  PRO A   7       3.840 -10.575   1.307  1.00  3.10           H  
ATOM     77 2HG  PRO A   7       5.210 -10.558   0.181  1.00  3.10           H  
ATOM     78 1HD  PRO A   7       4.602  -8.698   2.524  1.00  3.10           H  
ATOM     79 2HD  PRO A   7       6.175  -9.482   2.020  1.00  3.10           H  
ATOM     80  N   SER A   8       3.636  -5.745   0.520  1.00  2.45           N  
ATOM     81  CA  SER A   8       2.783  -4.566   0.406  1.00  2.45           C  
ATOM     82  C   SER A   8       1.366  -5.034   0.060  1.00  2.45           C  
ATOM     83  O   SER A   8       0.565  -5.291   0.955  1.00  2.45           O  
ATOM     84  CB  SER A   8       3.344  -3.553  -0.592  1.00  2.45           C  
ATOM     85  OG  SER A   8       2.673  -2.316  -0.501  1.00  2.45           O  
ATOM     86  H   SER A   8       4.089  -5.946   1.398  1.00  2.45           H  
ATOM     87  HA  SER A   8       2.745  -4.073   1.380  1.00  2.45           H  
ATOM     88 1HB  SER A   8       4.405  -3.401  -0.378  1.00  2.45           H  
ATOM     89 2HB  SER A   8       3.280  -3.914  -1.606  1.00  2.45           H  
ATOM     90  HG  SER A   8       2.963  -1.911   0.327  1.00  2.45           H  
ATOM     91  N   CYS A   9       1.026  -5.062  -1.220  1.00  1.98           N  
ATOM     92  CA  CYS A   9      -0.291  -5.486  -1.675  1.00  1.98           C  
ATOM     93  C   CYS A   9      -1.434  -4.765  -0.982  1.00  1.98           C  
ATOM     94  O   CYS A   9      -2.284  -5.400  -0.350  1.00  1.98           O  
ATOM     95  CB  CYS A   9      -0.487  -6.983  -1.456  1.00  1.98           C  
ATOM     96  SG  CYS A   9      -2.121  -7.565  -1.952  1.00  1.98           S  
ATOM     97  H   CYS A   9       1.760  -4.887  -1.894  1.00  1.98           H  
ATOM     98  HA  CYS A   9      -0.357  -5.284  -2.743  1.00  1.98           H  
ATOM     99 1HB  CYS A   9       0.263  -7.536  -2.024  1.00  1.98           H  
ATOM    100 2HB  CYS A   9      -0.344  -7.226  -0.406  1.00  1.98           H  
ATOM    101  N   ARG A  10      -1.486  -3.441  -1.153  1.00  1.68           N  
ATOM    102  CA  ARG A  10      -2.534  -2.603  -0.564  1.00  1.68           C  
ATOM    103  C   ARG A  10      -3.933  -3.188  -0.730  1.00  1.68           C  
ATOM    104  O   ARG A  10      -4.756  -3.096   0.177  1.00  1.68           O  
ATOM    105  CB  ARG A  10      -2.550  -1.222  -1.202  1.00  1.68           C  
ATOM    106  CG  ARG A  10      -3.596  -0.277  -0.614  1.00  1.68           C  
ATOM    107  CD  ARG A  10      -3.596   1.060  -1.273  1.00  1.68           C  
ATOM    108  NE  ARG A  10      -4.635   1.929  -0.734  1.00  1.68           N  
ATOM    109  CZ  ARG A  10      -4.877   3.190  -1.146  1.00  1.68           C  
ATOM    110  NH1 ARG A  10      -4.152   3.723  -2.104  1.00  1.68           N  
ATOM    111  NH2 ARG A  10      -5.847   3.891  -0.585  1.00  1.68           N  
ATOM    112  H   ARG A  10      -0.751  -2.999  -1.688  1.00  1.68           H  
ATOM    113  HA  ARG A  10      -2.324  -2.497   0.501  1.00  1.68           H  
ATOM    114 1HB  ARG A  10      -1.576  -0.761  -1.088  1.00  1.68           H  
ATOM    115 2HB  ARG A  10      -2.747  -1.311  -2.269  1.00  1.68           H  
ATOM    116 1HG  ARG A  10      -4.587  -0.719  -0.735  1.00  1.68           H  
ATOM    117 2HG  ARG A  10      -3.392  -0.131   0.446  1.00  1.68           H  
ATOM    118 1HD  ARG A  10      -2.642   1.542  -1.121  1.00  1.68           H  
ATOM    119 2HD  ARG A  10      -3.773   0.938  -2.341  1.00  1.68           H  
ATOM    120  HE  ARG A  10      -5.218   1.557   0.005  1.00  1.68           H  
ATOM    121 1HH1 ARG A  10      -3.412   3.187  -2.536  1.00  1.68           H  
ATOM    122 2HH1 ARG A  10      -4.337   4.668  -2.411  1.00  1.68           H  
ATOM    123 1HH2 ARG A  10      -6.407   3.482   0.151  1.00  1.68           H  
ATOM    124 2HH2 ARG A  10      -6.030   4.835  -0.892  1.00  1.68           H  
ATOM    125  N   PHE A  11      -4.193  -3.784  -1.893  1.00  1.51           N  
ATOM    126  CA  PHE A  11      -5.494  -4.337  -2.253  1.00  1.51           C  
ATOM    127  C   PHE A  11      -6.004  -5.310  -1.186  1.00  1.51           C  
ATOM    128  O   PHE A  11      -7.188  -5.292  -0.843  1.00  1.51           O  
ATOM    129  CB  PHE A  11      -5.397  -5.027  -3.615  1.00  1.51           C  
ATOM    130  CG  PHE A  11      -6.688  -5.553  -4.157  1.00  1.51           C  
ATOM    131  CD1 PHE A  11      -7.605  -4.685  -4.735  1.00  1.51           C  
ATOM    132  CD2 PHE A  11      -6.983  -6.884  -4.125  1.00  1.51           C  
ATOM    133  CE1 PHE A  11      -8.789  -5.152  -5.257  1.00  1.51           C  
ATOM    134  CE2 PHE A  11      -8.174  -7.358  -4.639  1.00  1.51           C  
ATOM    135  CZ  PHE A  11      -9.074  -6.494  -5.206  1.00  1.51           C  
ATOM    136  H   PHE A  11      -3.445  -3.844  -2.567  1.00  1.51           H  
ATOM    137  HA  PHE A  11      -6.206  -3.516  -2.330  1.00  1.51           H  
ATOM    138 1HB  PHE A  11      -4.980  -4.334  -4.342  1.00  1.51           H  
ATOM    139 2HB  PHE A  11      -4.707  -5.867  -3.533  1.00  1.51           H  
ATOM    140  HD1 PHE A  11      -7.375  -3.620  -4.773  1.00  1.51           H  
ATOM    141  HD2 PHE A  11      -6.268  -7.553  -3.685  1.00  1.51           H  
ATOM    142  HE1 PHE A  11      -9.500  -4.457  -5.707  1.00  1.51           H  
ATOM    143  HE2 PHE A  11      -8.411  -8.407  -4.591  1.00  1.51           H  
ATOM    144  HZ  PHE A  11     -10.014  -6.867  -5.612  1.00  1.51           H  
ATOM    145  N   CYS A  12      -5.127  -6.193  -0.704  1.00  1.44           N  
ATOM    146  CA  CYS A  12      -5.503  -7.148   0.333  1.00  1.44           C  
ATOM    147  C   CYS A  12      -4.783  -6.867   1.646  1.00  1.44           C  
ATOM    148  O   CYS A  12      -4.924  -7.626   2.603  1.00  1.44           O  
ATOM    149  CB  CYS A  12      -5.203  -8.579  -0.093  1.00  1.44           C  
ATOM    150  SG  CYS A  12      -6.165  -9.162  -1.495  1.00  1.44           S  
ATOM    151  H   CYS A  12      -4.158  -6.147  -1.000  1.00  1.44           H  
ATOM    152  HA  CYS A  12      -6.575  -7.060   0.506  1.00  1.44           H  
ATOM    153 1HB  CYS A  12      -4.153  -8.674  -0.338  1.00  1.44           H  
ATOM    154 2HB  CYS A  12      -5.399  -9.251   0.743  1.00  1.44           H  
ATOM    155  N   LYS A  13      -3.957  -5.819   1.671  1.00  1.45           N  
ATOM    156  CA  LYS A  13      -3.146  -5.438   2.834  1.00  1.45           C  
ATOM    157  C   LYS A  13      -2.323  -6.628   3.305  1.00  1.45           C  
ATOM    158  O   LYS A  13      -2.201  -6.901   4.502  1.00  1.45           O  
ATOM    159  CB  LYS A  13      -4.037  -4.909   3.958  1.00  1.45           C  
ATOM    160  CG  LYS A  13      -4.824  -3.658   3.572  1.00  1.45           C  
ATOM    161  CD  LYS A  13      -5.642  -3.117   4.736  1.00  1.45           C  
ATOM    162  CE  LYS A  13      -6.445  -1.893   4.316  1.00  1.45           C  
ATOM    163  NZ  LYS A  13      -7.281  -1.366   5.429  1.00  1.45           N  
ATOM    164  H   LYS A  13      -3.857  -5.256   0.832  1.00  1.45           H  
ATOM    165  HA  LYS A  13      -2.453  -4.652   2.527  1.00  1.45           H  
ATOM    166 1HB  LYS A  13      -4.744  -5.677   4.265  1.00  1.45           H  
ATOM    167 2HB  LYS A  13      -3.422  -4.665   4.823  1.00  1.45           H  
ATOM    168 1HG  LYS A  13      -4.132  -2.888   3.226  1.00  1.45           H  
ATOM    169 2HG  LYS A  13      -5.497  -3.897   2.744  1.00  1.45           H  
ATOM    170 1HD  LYS A  13      -6.328  -3.889   5.089  1.00  1.45           H  
ATOM    171 2HD  LYS A  13      -4.977  -2.844   5.554  1.00  1.45           H  
ATOM    172 1HE  LYS A  13      -5.758  -1.113   3.989  1.00  1.45           H  
ATOM    173 2HE  LYS A  13      -7.095  -2.162   3.482  1.00  1.45           H  
ATOM    174 1HZ  LYS A  13      -7.795  -0.557   5.111  1.00  1.45           H  
ATOM    175 2HZ  LYS A  13      -7.929  -2.080   5.731  1.00  1.45           H  
ATOM    176 3HZ  LYS A  13      -6.686  -1.103   6.202  1.00  1.45           H  
ATOM    177  N   ASP A  14      -1.799  -7.352   2.326  1.00  1.52           N  
ATOM    178  CA  ASP A  14      -1.025  -8.578   2.504  1.00  1.52           C  
ATOM    179  C   ASP A  14      -1.726  -9.630   3.373  1.00  1.52           C  
ATOM    180  O   ASP A  14      -1.066 -10.397   4.077  1.00  1.52           O  
ATOM    181  CB  ASP A  14       0.371  -8.298   3.083  1.00  1.52           C  
ATOM    182  CG  ASP A  14       1.312  -9.523   2.917  1.00  1.52           C  
ATOM    183  OD1 ASP A  14       1.052 -10.322   2.014  1.00  1.52           O  
ATOM    184  OD2 ASP A  14       2.274  -9.638   3.658  1.00  1.52           O  
ATOM    185  H   ASP A  14      -1.942  -6.980   1.383  1.00  1.52           H  
ATOM    186  HA  ASP A  14      -0.882  -9.016   1.516  1.00  1.52           H  
ATOM    187 1HB  ASP A  14       0.812  -7.435   2.573  1.00  1.52           H  
ATOM    188 2HB  ASP A  14       0.285  -8.052   4.145  1.00  1.52           H  
ATOM    189  N   ASP A  15      -3.043  -9.766   3.235  1.00  1.62           N  
ATOM    190  CA  ASP A  15      -3.746 -10.804   3.964  1.00  1.62           C  
ATOM    191  C   ASP A  15      -3.671 -12.110   3.187  1.00  1.62           C  
ATOM    192  O   ASP A  15      -4.318 -12.294   2.155  1.00  1.62           O  
ATOM    193  CB  ASP A  15      -5.186 -10.393   4.266  1.00  1.62           C  
ATOM    194  CG  ASP A  15      -5.985 -11.412   5.128  1.00  1.62           C  
ATOM    195  OD1 ASP A  15      -5.596 -12.567   5.241  1.00  1.62           O  
ATOM    196  OD2 ASP A  15      -7.011 -11.006   5.678  1.00  1.62           O  
ATOM    197  H   ASP A  15      -3.576  -9.091   2.693  1.00  1.62           H  
ATOM    198  HA  ASP A  15      -3.243 -10.951   4.920  1.00  1.62           H  
ATOM    199 1HB  ASP A  15      -5.176  -9.424   4.776  1.00  1.62           H  
ATOM    200 2HB  ASP A  15      -5.713 -10.245   3.322  1.00  1.62           H  
ATOM    201  N   GLU A  16      -2.871 -13.028   3.702  1.00  1.71           N  
ATOM    202  CA  GLU A  16      -2.586 -14.311   3.070  1.00  1.71           C  
ATOM    203  C   GLU A  16      -3.820 -15.195   2.928  1.00  1.71           C  
ATOM    204  O   GLU A  16      -3.812 -16.149   2.148  1.00  1.71           O  
ATOM    205  CB  GLU A  16      -1.521 -15.070   3.865  1.00  1.71           C  
ATOM    206  CG  GLU A  16      -0.124 -14.456   3.825  1.00  1.71           C  
ATOM    207  CD  GLU A  16       0.887 -15.247   4.649  1.00  1.71           C  
ATOM    208  OE1 GLU A  16       0.489 -16.182   5.303  1.00  1.71           O  
ATOM    209  OE2 GLU A  16       2.050 -14.919   4.612  1.00  1.71           O  
ATOM    210  H   GLU A  16      -2.399 -12.799   4.567  1.00  1.71           H  
ATOM    211  HA  GLU A  16      -2.199 -14.116   2.071  1.00  1.71           H  
ATOM    212 1HB  GLU A  16      -1.830 -15.131   4.909  1.00  1.71           H  
ATOM    213 2HB  GLU A  16      -1.449 -16.089   3.487  1.00  1.71           H  
ATOM    214 1HG  GLU A  16       0.215 -14.416   2.789  1.00  1.71           H  
ATOM    215 2HG  GLU A  16      -0.176 -13.429   4.198  1.00  1.71           H  
ATOM    216  N   ASN A  17      -4.865 -14.920   3.713  1.00  1.76           N  
ATOM    217  CA  ASN A  17      -6.052 -15.755   3.685  1.00  1.76           C  
ATOM    218  C   ASN A  17      -7.136 -15.239   2.735  1.00  1.76           C  
ATOM    219  O   ASN A  17      -8.233 -15.805   2.685  1.00  1.76           O  
ATOM    220  CB  ASN A  17      -6.613 -15.885   5.084  1.00  1.76           C  
ATOM    221  CG  ASN A  17      -5.721 -16.686   5.996  1.00  1.76           C  
ATOM    222  OD1 ASN A  17      -5.134 -17.703   5.599  1.00  1.76           O  
ATOM    223  ND2 ASN A  17      -5.603 -16.239   7.220  1.00  1.76           N  
ATOM    224  H   ASN A  17      -4.865 -14.091   4.320  1.00  1.76           H  
ATOM    225  HA  ASN A  17      -5.764 -16.745   3.332  1.00  1.76           H  
ATOM    226 1HB  ASN A  17      -6.748 -14.886   5.506  1.00  1.76           H  
ATOM    227 2HB  ASN A  17      -7.593 -16.357   5.038  1.00  1.76           H  
ATOM    228 1HD2 ASN A  17      -5.024 -16.720   7.877  1.00  1.76           H  
ATOM    229 2HD2 ASN A  17      -6.091 -15.407   7.496  1.00  1.76           H  
ATOM    230  N   LYS A  18      -6.840 -14.192   1.959  1.00  1.77           N  
ATOM    231  CA  LYS A  18      -7.833 -13.682   1.020  1.00  1.77           C  
ATOM    232  C   LYS A  18      -7.323 -13.746  -0.416  1.00  1.77           C  
ATOM    233  O   LYS A  18      -6.118 -13.658  -0.644  1.00  1.77           O  
ATOM    234  CB  LYS A  18      -8.211 -12.240   1.370  1.00  1.77           C  
ATOM    235  CG  LYS A  18      -8.982 -12.087   2.681  1.00  1.77           C  
ATOM    236  CD  LYS A  18      -9.329 -10.627   2.958  1.00  1.77           C  
ATOM    237  CE  LYS A  18     -10.171 -10.474   4.233  1.00  1.77           C  
ATOM    238  NZ  LYS A  18      -9.421 -10.883   5.452  1.00  1.77           N  
ATOM    239  H   LYS A  18      -5.931 -13.732   2.035  1.00  1.77           H  
ATOM    240  HA  LYS A  18      -8.717 -14.300   1.124  1.00  1.77           H  
ATOM    241 1HB  LYS A  18      -7.291 -11.652   1.471  1.00  1.77           H  
ATOM    242 2HB  LYS A  18      -8.788 -11.792   0.558  1.00  1.77           H  
ATOM    243 1HG  LYS A  18      -9.899 -12.674   2.633  1.00  1.77           H  
ATOM    244 2HG  LYS A  18      -8.373 -12.462   3.507  1.00  1.77           H  
ATOM    245 1HD  LYS A  18      -8.401 -10.061   3.085  1.00  1.77           H  
ATOM    246 2HD  LYS A  18      -9.876 -10.213   2.112  1.00  1.77           H  
ATOM    247 1HE  LYS A  18     -10.465  -9.432   4.337  1.00  1.77           H  
ATOM    248 2HE  LYS A  18     -11.066 -11.088   4.147  1.00  1.77           H  
ATOM    249 1HZ  LYS A  18      -9.983 -10.771   6.269  1.00  1.77           H  
ATOM    250 2HZ  LYS A  18      -9.132 -11.846   5.379  1.00  1.77           H  
ATOM    251 3HZ  LYS A  18      -8.560 -10.325   5.557  1.00  1.77           H  
ATOM    252  N   PRO A  19      -8.211 -13.959  -1.405  1.00  1.73           N  
ATOM    253  CA  PRO A  19      -7.898 -13.903  -2.813  1.00  1.73           C  
ATOM    254  C   PRO A  19      -7.660 -12.462  -3.201  1.00  1.73           C  
ATOM    255  O   PRO A  19      -8.306 -11.566  -2.654  1.00  1.73           O  
ATOM    256  CB  PRO A  19      -9.152 -14.489  -3.466  1.00  1.73           C  
ATOM    257  CG  PRO A  19     -10.269 -14.197  -2.482  1.00  1.73           C  
ATOM    258  CD  PRO A  19      -9.624 -14.286  -1.109  1.00  1.73           C  
ATOM    259  HA  PRO A  19      -7.008 -14.515  -3.015  1.00  1.73           H  
ATOM    260 1HB  PRO A  19      -9.311 -14.014  -4.443  1.00  1.73           H  
ATOM    261 2HB  PRO A  19      -9.007 -15.563  -3.654  1.00  1.73           H  
ATOM    262 1HG  PRO A  19     -10.692 -13.201  -2.684  1.00  1.73           H  
ATOM    263 2HG  PRO A  19     -11.088 -14.920  -2.615  1.00  1.73           H  
ATOM    264 1HD  PRO A  19     -10.089 -13.533  -0.461  1.00  1.73           H  
ATOM    265 2HD  PRO A  19      -9.714 -15.308  -0.703  1.00  1.73           H  
ATOM    266  N   CYS A  20      -6.796 -12.246  -4.181  1.00  1.64           N  
ATOM    267  CA  CYS A  20      -6.543 -10.886  -4.646  1.00  1.64           C  
ATOM    268  C   CYS A  20      -6.519 -10.831  -6.168  1.00  1.64           C  
ATOM    269  O   CYS A  20      -5.791 -11.577  -6.793  1.00  1.64           O  
ATOM    270  CB  CYS A  20      -5.191 -10.418  -4.119  1.00  1.64           C  
ATOM    271  SG  CYS A  20      -5.000 -10.595  -2.336  1.00  1.64           S  
ATOM    272  H   CYS A  20      -6.322 -13.049  -4.592  1.00  1.64           H  
ATOM    273  HA  CYS A  20      -7.328 -10.241  -4.270  1.00  1.64           H  
ATOM    274 1HB  CYS A  20      -4.411 -11.010  -4.594  1.00  1.64           H  
ATOM    275 2HB  CYS A  20      -5.024  -9.376  -4.380  1.00  1.64           H  
ATOM    276  N   ARG A  21      -7.205  -9.893  -6.802  1.00  1.53           N  
ATOM    277  CA  ARG A  21      -7.109  -9.862  -8.271  1.00  1.53           C  
ATOM    278  C   ARG A  21      -6.018  -8.898  -8.747  1.00  1.53           C  
ATOM    279  O   ARG A  21      -5.828  -8.666  -9.949  1.00  1.53           O  
ATOM    280  CB  ARG A  21      -8.442  -9.524  -8.889  1.00  1.53           C  
ATOM    281  CG  ARG A  21      -9.512 -10.576  -8.621  1.00  1.53           C  
ATOM    282  CD  ARG A  21     -10.766 -10.311  -9.360  1.00  1.53           C  
ATOM    283  NE  ARG A  21     -10.611 -10.552 -10.789  1.00  1.53           N  
ATOM    284  CZ  ARG A  21     -11.475 -10.124 -11.736  1.00  1.53           C  
ATOM    285  NH1 ARG A  21     -12.535  -9.414 -11.398  1.00  1.53           N  
ATOM    286  NH2 ARG A  21     -11.256 -10.420 -13.000  1.00  1.53           N  
ATOM    287  H   ARG A  21      -7.806  -9.249  -6.306  1.00  1.53           H  
ATOM    288  HA  ARG A  21      -6.846 -10.863  -8.621  1.00  1.53           H  
ATOM    289 1HB  ARG A  21      -8.795  -8.564  -8.512  1.00  1.53           H  
ATOM    290 2HB  ARG A  21      -8.333  -9.441  -9.969  1.00  1.53           H  
ATOM    291 1HG  ARG A  21      -9.133 -11.552  -8.942  1.00  1.53           H  
ATOM    292 2HG  ARG A  21      -9.736 -10.607  -7.554  1.00  1.53           H  
ATOM    293 1HD  ARG A  21     -11.553 -10.967  -8.988  1.00  1.53           H  
ATOM    294 2HD  ARG A  21     -11.060  -9.273  -9.218  1.00  1.53           H  
ATOM    295  HE  ARG A  21      -9.797 -11.123 -11.096  1.00  1.53           H  
ATOM    296 1HH1 ARG A  21     -12.705  -9.189 -10.428  1.00  1.53           H  
ATOM    297 2HH1 ARG A  21     -13.177  -9.097 -12.110  1.00  1.53           H  
ATOM    298 1HH2 ARG A  21     -10.444 -10.975 -13.248  1.00  1.53           H  
ATOM    299 2HH2 ARG A  21     -11.889 -10.102 -13.713  1.00  1.53           H  
ATOM    300  N   LYS A  22      -5.323  -8.309  -7.775  1.00  1.39           N  
ATOM    301  CA  LYS A  22      -4.234  -7.370  -8.021  1.00  1.39           C  
ATOM    302  C   LYS A  22      -2.878  -7.930  -7.593  1.00  1.39           C  
ATOM    303  O   LYS A  22      -1.841  -7.527  -8.115  1.00  1.39           O  
ATOM    304  CB  LYS A  22      -4.470  -6.069  -7.259  1.00  1.39           C  
ATOM    305  CG  LYS A  22      -5.752  -5.326  -7.617  1.00  1.39           C  
ATOM    306  CD  LYS A  22      -5.770  -4.839  -9.050  1.00  1.39           C  
ATOM    307  CE  LYS A  22      -7.028  -4.018  -9.323  1.00  1.39           C  
ATOM    308  NZ  LYS A  22      -7.074  -3.513 -10.725  1.00  1.39           N  
ATOM    309  H   LYS A  22      -5.568  -8.534  -6.826  1.00  1.39           H  
ATOM    310  HA  LYS A  22      -4.190  -7.159  -9.089  1.00  1.39           H  
ATOM    311 1HB  LYS A  22      -4.492  -6.284  -6.194  1.00  1.39           H  
ATOM    312 2HB  LYS A  22      -3.632  -5.396  -7.433  1.00  1.39           H  
ATOM    313 1HG  LYS A  22      -6.611  -5.975  -7.450  1.00  1.39           H  
ATOM    314 2HG  LYS A  22      -5.843  -4.458  -6.974  1.00  1.39           H  
ATOM    315 1HD  LYS A  22      -4.891  -4.222  -9.238  1.00  1.39           H  
ATOM    316 2HD  LYS A  22      -5.747  -5.695  -9.729  1.00  1.39           H  
ATOM    317 1HE  LYS A  22      -7.903  -4.642  -9.143  1.00  1.39           H  
ATOM    318 2HE  LYS A  22      -7.056  -3.168  -8.640  1.00  1.39           H  
ATOM    319 1HZ  LYS A  22      -7.921  -2.979 -10.865  1.00  1.39           H  
ATOM    320 2HZ  LYS A  22      -6.272  -2.923 -10.897  1.00  1.39           H  
ATOM    321 3HZ  LYS A  22      -7.059  -4.296 -11.363  1.00  1.39           H  
ATOM    322  N   CYS A  23      -2.889  -8.816  -6.598  1.00  1.27           N  
ATOM    323  CA  CYS A  23      -1.662  -9.328  -5.988  1.00  1.27           C  
ATOM    324  C   CYS A  23      -1.473 -10.815  -6.277  1.00  1.27           C  
ATOM    325  O   CYS A  23      -0.602 -11.474  -5.702  1.00  1.27           O  
ATOM    326  CB  CYS A  23      -1.747  -9.157  -4.485  1.00  1.27           C  
ATOM    327  SG  CYS A  23      -2.082  -7.461  -3.978  1.00  1.27           S  
ATOM    328  H   CYS A  23      -3.771  -9.132  -6.235  1.00  1.27           H  
ATOM    329  HA  CYS A  23      -0.810  -8.774  -6.381  1.00  1.27           H  
ATOM    330 1HB  CYS A  23      -2.499  -9.798  -4.074  1.00  1.27           H  
ATOM    331 2HB  CYS A  23      -0.797  -9.455  -4.042  1.00  1.27           H  
ATOM    332  N   ALA A  24      -2.341 -11.350  -7.115  1.00  1.17           N  
ATOM    333  CA  ALA A  24      -2.391 -12.773  -7.410  1.00  1.17           C  
ATOM    334  C   ALA A  24      -2.972 -12.999  -8.778  1.00  1.17           C  
ATOM    335  O   ALA A  24      -3.230 -12.041  -9.505  1.00  1.17           O  
ATOM    336  CB  ALA A  24      -3.213 -13.493  -6.384  1.00  1.17           C  
ATOM    337  H   ALA A  24      -3.010 -10.742  -7.562  1.00  1.17           H  
ATOM    338  HA  ALA A  24      -1.373 -13.162  -7.398  1.00  1.17           H  
ATOM    339 1HB  ALA A  24      -3.214 -14.503  -6.610  1.00  1.17           H  
ATOM    340 2HB  ALA A  24      -2.796 -13.331  -5.435  1.00  1.17           H  
ATOM    341 3HB  ALA A  24      -4.203 -13.149  -6.383  1.00  1.17           H  
ATOM    342  N   CYS A  25      -3.132 -14.255  -9.172  1.00  1.10           N  
ATOM    343  CA  CYS A  25      -3.677 -14.486 -10.495  1.00  1.10           C  
ATOM    344  C   CYS A  25      -4.981 -13.723 -10.707  1.00  1.10           C  
ATOM    345  O   CYS A  25      -6.001 -14.042 -10.111  1.00  1.10           O  
ATOM    346  CB  CYS A  25      -3.957 -15.956 -10.676  1.00  1.10           C  
ATOM    347  SG  CYS A  25      -4.706 -16.348 -12.228  1.00  1.10           S  
ATOM    348  H   CYS A  25      -2.927 -15.035  -8.545  1.00  1.10           H  
ATOM    349  HA  CYS A  25      -2.940 -14.170 -11.225  1.00  1.10           H  
ATOM    350 1HB  CYS A  25      -3.026 -16.519 -10.592  1.00  1.10           H  
ATOM    351 2HB  CYS A  25      -4.616 -16.298  -9.879  1.00  1.10           H  
ATOM    352  HG  CYS A  25      -5.050 -17.603 -11.921  1.00  1.10           H  
ATOM    353  N   HIS A  26      -4.998 -12.814 -11.659  1.00  1.08           N  
ATOM    354  CA  HIS A  26      -6.152 -11.964 -11.922  1.00  1.08           C  
ATOM    355  C   HIS A  26      -7.432 -12.763 -12.139  1.00  1.08           C  
ATOM    356  O   HIS A  26      -8.514 -12.405 -11.661  1.00  1.08           O  
ATOM    357  CB  HIS A  26      -5.858 -11.092 -13.138  1.00  1.08           C  
ATOM    358  CG  HIS A  26      -6.927 -10.143 -13.446  1.00  1.08           C  
ATOM    359  ND1 HIS A  26      -7.213  -9.077 -12.625  1.00  1.08           N  
ATOM    360  CD2 HIS A  26      -7.777 -10.059 -14.494  1.00  1.08           C  
ATOM    361  CE1 HIS A  26      -8.206  -8.377 -13.145  1.00  1.08           C  
ATOM    362  NE2 HIS A  26      -8.572  -8.952 -14.286  1.00  1.08           N  
ATOM    363  H   HIS A  26      -4.134 -12.638 -12.159  1.00  1.08           H  
ATOM    364  HA  HIS A  26      -6.308 -11.306 -11.068  1.00  1.08           H  
ATOM    365 1HB  HIS A  26      -4.936 -10.537 -12.970  1.00  1.08           H  
ATOM    366 2HB  HIS A  26      -5.701 -11.724 -13.992  1.00  1.08           H  
ATOM    367  HD1 HIS A  26      -6.725  -8.865 -11.746  1.00  1.08           H  
ATOM    368  HD2 HIS A  26      -7.913 -10.672 -15.386  1.00  1.08           H  
ATOM    369  HE1 HIS A  26      -8.581  -7.493 -12.637  1.00  1.08           H  
ATOM    370  N   VAL A  27      -7.294 -13.833 -12.897  1.00  1.09           N  
ATOM    371  CA  VAL A  27      -8.367 -14.731 -13.286  1.00  1.09           C  
ATOM    372  C   VAL A  27      -8.958 -15.557 -12.138  1.00  1.09           C  
ATOM    373  O   VAL A  27     -10.132 -15.927 -12.188  1.00  1.09           O  
ATOM    374  CB  VAL A  27      -7.876 -15.683 -14.377  1.00  1.09           C  
ATOM    375  CG1 VAL A  27      -8.940 -16.709 -14.701  1.00  1.09           C  
ATOM    376  CG2 VAL A  27      -7.490 -14.894 -15.587  1.00  1.09           C  
ATOM    377  H   VAL A  27      -6.361 -14.042 -13.221  1.00  1.09           H  
ATOM    378  HA  VAL A  27      -9.167 -14.122 -13.707  1.00  1.09           H  
ATOM    379  HB  VAL A  27      -7.022 -16.216 -14.009  1.00  1.09           H  
ATOM    380 1HG1 VAL A  27      -8.574 -17.391 -15.470  1.00  1.09           H  
ATOM    381 2HG1 VAL A  27      -9.189 -17.270 -13.808  1.00  1.09           H  
ATOM    382 3HG1 VAL A  27      -9.828 -16.202 -15.069  1.00  1.09           H  
ATOM    383 1HG2 VAL A  27      -7.117 -15.569 -16.363  1.00  1.09           H  
ATOM    384 2HG2 VAL A  27      -8.357 -14.355 -15.962  1.00  1.09           H  
ATOM    385 3HG2 VAL A  27      -6.720 -14.193 -15.306  1.00  1.09           H  
ATOM    386  N   CYS A  28      -8.118 -15.966 -11.181  1.00  1.15           N  
ATOM    387  CA  CYS A  28      -8.555 -16.896 -10.138  1.00  1.15           C  
ATOM    388  C   CYS A  28      -8.510 -16.305  -8.717  1.00  1.15           C  
ATOM    389  O   CYS A  28      -9.313 -16.672  -7.861  1.00  1.15           O  
ATOM    390  CB  CYS A  28      -7.674 -18.144 -10.196  1.00  1.15           C  
ATOM    391  SG  CYS A  28      -7.654 -18.942 -11.824  1.00  1.15           S  
ATOM    392  H   CYS A  28      -7.187 -15.568 -11.144  1.00  1.15           H  
ATOM    393  HA  CYS A  28      -9.581 -17.189 -10.351  1.00  1.15           H  
ATOM    394 1HB  CYS A  28      -6.652 -17.881  -9.933  1.00  1.15           H  
ATOM    395 2HB  CYS A  28      -8.026 -18.872  -9.466  1.00  1.15           H  
ATOM    396  HG  CYS A  28      -8.968 -19.165 -11.880  1.00  1.15           H  
ATOM    397  N   GLY A  29      -7.538 -15.435  -8.460  1.00  1.24           N  
ATOM    398  CA  GLY A  29      -7.306 -14.774  -7.177  1.00  1.24           C  
ATOM    399  C   GLY A  29      -6.341 -15.501  -6.239  1.00  1.24           C  
ATOM    400  O   GLY A  29      -5.920 -14.941  -5.221  1.00  1.24           O  
ATOM    401  H   GLY A  29      -6.917 -15.169  -9.201  1.00  1.24           H  
ATOM    402 1HA  GLY A  29      -6.913 -13.777  -7.381  1.00  1.24           H  
ATOM    403 2HA  GLY A  29      -8.260 -14.629  -6.674  1.00  1.24           H  
ATOM    404  N   GLY A  30      -5.972 -16.738  -6.559  1.00  1.34           N  
ATOM    405  CA  GLY A  30      -5.074 -17.459  -5.667  1.00  1.34           C  
ATOM    406  C   GLY A  30      -3.627 -16.981  -5.748  1.00  1.34           C  
ATOM    407  O   GLY A  30      -3.046 -16.829  -6.838  1.00  1.34           O  
ATOM    408  H   GLY A  30      -6.331 -17.168  -7.397  1.00  1.34           H  
ATOM    409 1HA  GLY A  30      -5.430 -17.357  -4.642  1.00  1.34           H  
ATOM    410 2HA  GLY A  30      -5.114 -18.524  -5.903  1.00  1.34           H  
ATOM    411  N   ARG A  31      -2.999 -16.854  -4.580  1.00  1.42           N  
ATOM    412  CA  ARG A  31      -1.583 -16.511  -4.487  1.00  1.42           C  
ATOM    413  C   ARG A  31      -0.790 -17.802  -4.532  1.00  1.42           C  
ATOM    414  O   ARG A  31      -0.182 -18.209  -3.541  1.00  1.42           O  
ATOM    415  CB  ARG A  31      -1.288 -15.760  -3.187  1.00  1.42           C  
ATOM    416  CG  ARG A  31      -1.917 -14.366  -3.082  1.00  1.42           C  
ATOM    417  CD  ARG A  31      -1.792 -13.704  -1.736  1.00  1.42           C  
ATOM    418  NE  ARG A  31      -0.405 -13.416  -1.376  1.00  1.42           N  
ATOM    419  CZ  ARG A  31      -0.027 -12.647  -0.325  1.00  1.42           C  
ATOM    420  NH1 ARG A  31      -0.909 -12.066   0.429  1.00  1.42           N  
ATOM    421  NH2 ARG A  31       1.241 -12.444  -0.037  1.00  1.42           N  
ATOM    422  H   ARG A  31      -3.524 -16.993  -3.729  1.00  1.42           H  
ATOM    423  HA  ARG A  31      -1.303 -15.886  -5.336  1.00  1.42           H  
ATOM    424 1HB  ARG A  31      -1.645 -16.349  -2.341  1.00  1.42           H  
ATOM    425 2HB  ARG A  31      -0.211 -15.644  -3.073  1.00  1.42           H  
ATOM    426 1HG  ARG A  31      -1.397 -13.714  -3.781  1.00  1.42           H  
ATOM    427 2HG  ARG A  31      -2.978 -14.419  -3.339  1.00  1.42           H  
ATOM    428 1HD  ARG A  31      -2.344 -12.761  -1.752  1.00  1.42           H  
ATOM    429 2HD  ARG A  31      -2.218 -14.353  -0.967  1.00  1.42           H  
ATOM    430  HE  ARG A  31       0.322 -13.835  -1.938  1.00  1.42           H  
ATOM    431 1HH1 ARG A  31      -1.897 -12.183   0.243  1.00  1.42           H  
ATOM    432 2HH1 ARG A  31      -0.554 -11.465   1.197  1.00  1.42           H  
ATOM    433 1HH2 ARG A  31       1.971 -12.863  -0.588  1.00  1.42           H  
ATOM    434 2HH2 ARG A  31       1.454 -11.838   0.782  1.00  1.42           H  
ATOM    435  N   GLU A  32      -0.822 -18.453  -5.687  1.00  1.45           N  
ATOM    436  CA  GLU A  32      -0.229 -19.778  -5.803  1.00  1.45           C  
ATOM    437  C   GLU A  32       0.833 -19.893  -6.883  1.00  1.45           C  
ATOM    438  O   GLU A  32       0.703 -19.362  -7.987  1.00  1.45           O  
ATOM    439  CB  GLU A  32      -1.337 -20.804  -6.070  1.00  1.45           C  
ATOM    440  CG  GLU A  32      -2.384 -20.909  -4.952  1.00  1.45           C  
ATOM    441  CD  GLU A  32      -3.473 -21.920  -5.232  1.00  1.45           C  
ATOM    442  OE1 GLU A  32      -3.438 -22.542  -6.267  1.00  1.45           O  
ATOM    443  OE2 GLU A  32      -4.350 -22.053  -4.411  1.00  1.45           O  
ATOM    444  H   GLU A  32      -1.346 -18.022  -6.451  1.00  1.45           H  
ATOM    445  HA  GLU A  32       0.244 -20.024  -4.853  1.00  1.45           H  
ATOM    446 1HB  GLU A  32      -1.857 -20.541  -6.992  1.00  1.45           H  
ATOM    447 2HB  GLU A  32      -0.894 -21.789  -6.212  1.00  1.45           H  
ATOM    448 1HG  GLU A  32      -1.882 -21.177  -4.023  1.00  1.45           H  
ATOM    449 2HG  GLU A  32      -2.843 -19.934  -4.811  1.00  1.45           H  
ATOM    450  N   ALA A  33       1.892 -20.625  -6.555  1.00  1.42           N  
ATOM    451  CA  ALA A  33       3.000 -20.887  -7.466  1.00  1.42           C  
ATOM    452  C   ALA A  33       3.426 -19.672  -8.297  1.00  1.42           C  
ATOM    453  O   ALA A  33       3.282 -19.718  -9.514  1.00  1.42           O  
ATOM    454  CB  ALA A  33       2.622 -22.003  -8.418  1.00  1.42           C  
ATOM    455  H   ALA A  33       1.926 -21.028  -5.628  1.00  1.42           H  
ATOM    456  HA  ALA A  33       3.854 -21.208  -6.868  1.00  1.42           H  
ATOM    457 1HB  ALA A  33       3.475 -22.225  -9.062  1.00  1.42           H  
ATOM    458 2HB  ALA A  33       2.359 -22.895  -7.850  1.00  1.42           H  
ATOM    459 3HB  ALA A  33       1.776 -21.694  -9.025  1.00  1.42           H  
ATOM    460  N   PRO A  34       3.965 -18.578  -7.708  1.00  1.35           N  
ATOM    461  CA  PRO A  34       4.431 -17.383  -8.413  1.00  1.35           C  
ATOM    462  C   PRO A  34       5.364 -17.747  -9.570  1.00  1.35           C  
ATOM    463  O   PRO A  34       5.389 -17.082 -10.606  1.00  1.35           O  
ATOM    464  CB  PRO A  34       5.187 -16.632  -7.315  1.00  1.35           C  
ATOM    465  CG  PRO A  34       4.494 -17.045  -6.041  1.00  1.35           C  
ATOM    466  CD  PRO A  34       4.164 -18.516  -6.244  1.00  1.35           C  
ATOM    467  HA  PRO A  34       3.566 -16.803  -8.766  1.00  1.35           H  
ATOM    468 1HB  PRO A  34       6.253 -16.914  -7.335  1.00  1.35           H  
ATOM    469 2HB  PRO A  34       5.136 -15.549  -7.499  1.00  1.35           H  
ATOM    470 1HG  PRO A  34       5.156 -16.875  -5.180  1.00  1.35           H  
ATOM    471 2HG  PRO A  34       3.596 -16.428  -5.882  1.00  1.35           H  
ATOM    472 1HD  PRO A  34       5.007 -19.162  -5.942  1.00  1.35           H  
ATOM    473 2HD  PRO A  34       3.262 -18.719  -5.686  1.00  1.35           H  
ATOM    474  N   GLU A  35       6.116 -18.835  -9.396  1.00  1.25           N  
ATOM    475  CA  GLU A  35       7.051 -19.353 -10.387  1.00  1.25           C  
ATOM    476  C   GLU A  35       6.377 -19.819 -11.689  1.00  1.25           C  
ATOM    477  O   GLU A  35       7.042 -20.009 -12.710  1.00  1.25           O  
ATOM    478  CB  GLU A  35       7.879 -20.481  -9.764  1.00  1.25           C  
ATOM    479  CG  GLU A  35       7.062 -21.634  -9.157  1.00  1.25           C  
ATOM    480  CD  GLU A  35       6.743 -21.444  -7.676  1.00  1.25           C  
ATOM    481  OE1 GLU A  35       7.076 -20.419  -7.127  1.00  1.25           O  
ATOM    482  OE2 GLU A  35       6.147 -22.328  -7.106  1.00  1.25           O  
ATOM    483  H   GLU A  35       6.047 -19.332  -8.523  1.00  1.25           H  
ATOM    484  HA  GLU A  35       7.736 -18.546 -10.649  1.00  1.25           H  
ATOM    485 1HB  GLU A  35       8.535 -20.906 -10.523  1.00  1.25           H  
ATOM    486 2HB  GLU A  35       8.513 -20.070  -8.978  1.00  1.25           H  
ATOM    487 1HG  GLU A  35       6.126 -21.696  -9.680  1.00  1.25           H  
ATOM    488 2HG  GLU A  35       7.593 -22.572  -9.302  1.00  1.25           H  
ATOM    489  N   LYS A  36       5.065 -20.033 -11.631  1.00  1.16           N  
ATOM    490  CA  LYS A  36       4.255 -20.455 -12.754  1.00  1.16           C  
ATOM    491  C   LYS A  36       3.276 -19.359 -13.153  1.00  1.16           C  
ATOM    492  O   LYS A  36       2.236 -19.659 -13.748  1.00  1.16           O  
ATOM    493  CB  LYS A  36       3.482 -21.729 -12.441  1.00  1.16           C  
ATOM    494  CG  LYS A  36       4.326 -22.950 -12.094  1.00  1.16           C  
ATOM    495  CD  LYS A  36       5.187 -23.412 -13.260  1.00  1.16           C  
ATOM    496  CE  LYS A  36       5.968 -24.671 -12.893  1.00  1.16           C  
ATOM    497  NZ  LYS A  36       6.856 -25.124 -14.000  1.00  1.16           N  
ATOM    498  H   LYS A  36       4.580 -19.867 -10.756  1.00  1.16           H  
ATOM    499  HA  LYS A  36       4.908 -20.642 -13.606  1.00  1.16           H  
ATOM    500 1HB  LYS A  36       2.840 -21.530 -11.586  1.00  1.16           H  
ATOM    501 2HB  LYS A  36       2.839 -21.982 -13.282  1.00  1.16           H  
ATOM    502 1HG  LYS A  36       4.967 -22.722 -11.260  1.00  1.16           H  
ATOM    503 2HG  LYS A  36       3.665 -23.764 -11.800  1.00  1.16           H  
ATOM    504 1HD  LYS A  36       4.555 -23.625 -14.124  1.00  1.16           H  
ATOM    505 2HD  LYS A  36       5.891 -22.620 -13.529  1.00  1.16           H  
ATOM    506 1HE  LYS A  36       6.578 -24.463 -12.013  1.00  1.16           H  
ATOM    507 2HE  LYS A  36       5.266 -25.470 -12.655  1.00  1.16           H  
ATOM    508 1HZ  LYS A  36       7.354 -25.955 -13.715  1.00  1.16           H  
ATOM    509 2HZ  LYS A  36       6.298 -25.329 -14.819  1.00  1.16           H  
ATOM    510 3HZ  LYS A  36       7.519 -24.392 -14.217  1.00  1.16           H  
ATOM    511  N   GLN A  37       3.553 -18.108 -12.758  1.00  1.08           N  
ATOM    512  CA  GLN A  37       2.686 -16.995 -13.131  1.00  1.08           C  
ATOM    513  C   GLN A  37       3.416 -16.020 -14.051  1.00  1.08           C  
ATOM    514  O   GLN A  37       4.615 -15.781 -13.897  1.00  1.08           O  
ATOM    515  CB  GLN A  37       2.193 -16.216 -11.891  1.00  1.08           C  
ATOM    516  CG  GLN A  37       1.294 -16.979 -10.884  1.00  1.08           C  
ATOM    517  CD  GLN A  37       0.852 -16.082  -9.706  1.00  1.08           C  
ATOM    518  OE1 GLN A  37       0.967 -14.855  -9.767  1.00  1.08           O  
ATOM    519  NE2 GLN A  37       0.363 -16.682  -8.635  1.00  1.08           N  
ATOM    520  H   GLN A  37       4.386 -17.907 -12.202  1.00  1.08           H  
ATOM    521  HA  GLN A  37       1.841 -17.383 -13.679  1.00  1.08           H  
ATOM    522 1HB  GLN A  37       3.059 -15.848 -11.339  1.00  1.08           H  
ATOM    523 2HB  GLN A  37       1.636 -15.344 -12.234  1.00  1.08           H  
ATOM    524 1HG  GLN A  37       0.402 -17.314 -11.380  1.00  1.08           H  
ATOM    525 2HG  GLN A  37       1.840 -17.834 -10.483  1.00  1.08           H  
ATOM    526 1HE2 GLN A  37       0.084 -16.146  -7.845  1.00  1.08           H  
ATOM    527 2HE2 GLN A  37       0.306 -17.700  -8.595  1.00  1.08           H  
ATOM    528  N   LEU A  38       2.685 -15.438 -14.990  1.00  1.04           N  
ATOM    529  CA  LEU A  38       3.241 -14.437 -15.884  1.00  1.04           C  
ATOM    530  C   LEU A  38       2.711 -13.077 -15.503  1.00  1.04           C  
ATOM    531  O   LEU A  38       1.555 -12.957 -15.109  1.00  1.04           O  
ATOM    532  CB  LEU A  38       2.837 -14.728 -17.324  1.00  1.04           C  
ATOM    533  CG  LEU A  38       3.205 -16.060 -17.838  1.00  1.04           C  
ATOM    534  CD1 LEU A  38       2.707 -16.197 -19.239  1.00  1.04           C  
ATOM    535  CD2 LEU A  38       4.655 -16.210 -17.778  1.00  1.04           C  
ATOM    536  H   LEU A  38       1.711 -15.700 -15.075  1.00  1.04           H  
ATOM    537  HA  LEU A  38       4.326 -14.432 -15.794  1.00  1.04           H  
ATOM    538 1HB  LEU A  38       1.755 -14.630 -17.407  1.00  1.04           H  
ATOM    539 2HB  LEU A  38       3.301 -13.985 -17.969  1.00  1.04           H  
ATOM    540  HG  LEU A  38       2.730 -16.828 -17.228  1.00  1.04           H  
ATOM    541 1HD1 LEU A  38       2.960 -17.167 -19.625  1.00  1.04           H  
ATOM    542 2HD1 LEU A  38       1.633 -16.075 -19.252  1.00  1.04           H  
ATOM    543 3HD1 LEU A  38       3.169 -15.434 -19.856  1.00  1.04           H  
ATOM    544 1HD2 LEU A  38       4.914 -17.177 -18.149  1.00  1.04           H  
ATOM    545 2HD2 LEU A  38       5.123 -15.439 -18.392  1.00  1.04           H  
ATOM    546 3HD2 LEU A  38       4.997 -16.112 -16.746  1.00  1.04           H  
ATOM    547  N   LEU A  39       3.533 -12.046 -15.611  1.00  1.02           N  
ATOM    548  CA  LEU A  39       3.039 -10.703 -15.334  1.00  1.02           C  
ATOM    549  C   LEU A  39       2.954  -9.863 -16.588  1.00  1.02           C  
ATOM    550  O   LEU A  39       3.892  -9.823 -17.383  1.00  1.02           O  
ATOM    551  CB  LEU A  39       3.880  -9.999 -14.266  1.00  1.02           C  
ATOM    552  CG  LEU A  39       3.461 -10.305 -12.811  1.00  1.02           C  
ATOM    553  CD1 LEU A  39       3.961 -11.691 -12.379  1.00  1.02           C  
ATOM    554  CD2 LEU A  39       3.981  -9.217 -11.916  1.00  1.02           C  
ATOM    555  H   LEU A  39       4.489 -12.184 -15.907  1.00  1.02           H  
ATOM    556  HA  LEU A  39       2.035 -10.786 -14.938  1.00  1.02           H  
ATOM    557 1HB  LEU A  39       4.922 -10.279 -14.390  1.00  1.02           H  
ATOM    558 2HB  LEU A  39       3.786  -8.918 -14.415  1.00  1.02           H  
ATOM    559  HG  LEU A  39       2.378 -10.309 -12.751  1.00  1.02           H  
ATOM    560 1HD1 LEU A  39       3.640 -11.887 -11.355  1.00  1.02           H  
ATOM    561 2HD1 LEU A  39       3.554 -12.454 -13.017  1.00  1.02           H  
ATOM    562 3HD1 LEU A  39       5.047 -11.719 -12.429  1.00  1.02           H  
ATOM    563 1HD2 LEU A  39       3.665  -9.409 -10.891  1.00  1.02           H  
ATOM    564 2HD2 LEU A  39       5.068  -9.190 -11.963  1.00  1.02           H  
ATOM    565 3HD2 LEU A  39       3.575  -8.256 -12.249  1.00  1.02           H  
ATOM    566  N   CYS A  40       1.814  -9.204 -16.764  1.00  1.04           N  
ATOM    567  CA  CYS A  40       1.589  -8.341 -17.916  1.00  1.04           C  
ATOM    568  C   CYS A  40       2.477  -7.114 -17.855  1.00  1.04           C  
ATOM    569  O   CYS A  40       2.341  -6.278 -16.963  1.00  1.04           O  
ATOM    570  CB  CYS A  40       0.134  -7.908 -17.968  1.00  1.04           C  
ATOM    571  SG  CYS A  40      -0.262  -6.825 -19.360  1.00  1.04           S  
ATOM    572  H   CYS A  40       1.086  -9.307 -16.054  1.00  1.04           H  
ATOM    573  HA  CYS A  40       1.828  -8.900 -18.821  1.00  1.04           H  
ATOM    574 1HB  CYS A  40      -0.494  -8.780 -18.023  1.00  1.04           H  
ATOM    575 2HB  CYS A  40      -0.125  -7.389 -17.047  1.00  1.04           H  
ATOM    576  HG  CYS A  40      -1.579  -6.700 -19.095  1.00  1.04           H  
ATOM    577  N   ASP A  41       3.296  -6.916 -18.872  1.00  1.08           N  
ATOM    578  CA  ASP A  41       4.244  -5.808 -18.865  1.00  1.08           C  
ATOM    579  C   ASP A  41       3.591  -4.415 -18.973  1.00  1.08           C  
ATOM    580  O   ASP A  41       4.261  -3.403 -18.772  1.00  1.08           O  
ATOM    581  CB  ASP A  41       5.257  -6.010 -19.988  1.00  1.08           C  
ATOM    582  CG  ASP A  41       6.635  -5.386 -19.710  1.00  1.08           C  
ATOM    583  OD1 ASP A  41       7.227  -5.729 -18.710  1.00  1.08           O  
ATOM    584  OD2 ASP A  41       7.093  -4.603 -20.501  1.00  1.08           O  
ATOM    585  H   ASP A  41       3.345  -7.614 -19.617  1.00  1.08           H  
ATOM    586  HA  ASP A  41       4.785  -5.845 -17.920  1.00  1.08           H  
ATOM    587 1HB  ASP A  41       5.385  -7.079 -20.164  1.00  1.08           H  
ATOM    588 2HB  ASP A  41       4.875  -5.587 -20.899  1.00  1.08           H  
ATOM    589  N   GLU A  42       2.302  -4.357 -19.316  1.00  1.11           N  
ATOM    590  CA  GLU A  42       1.593  -3.082 -19.407  1.00  1.11           C  
ATOM    591  C   GLU A  42       0.723  -2.786 -18.197  1.00  1.11           C  
ATOM    592  O   GLU A  42       0.556  -1.629 -17.811  1.00  1.11           O  
ATOM    593  CB  GLU A  42       0.687  -3.016 -20.634  1.00  1.11           C  
ATOM    594  CG  GLU A  42      -0.043  -1.683 -20.749  1.00  1.11           C  
ATOM    595  CD  GLU A  42      -0.757  -1.479 -22.049  1.00  1.11           C  
ATOM    596  OE1 GLU A  42      -0.699  -2.344 -22.884  1.00  1.11           O  
ATOM    597  OE2 GLU A  42      -1.353  -0.437 -22.214  1.00  1.11           O  
ATOM    598  H   GLU A  42       1.811  -5.219 -19.491  1.00  1.11           H  
ATOM    599  HA  GLU A  42       2.333  -2.287 -19.487  1.00  1.11           H  
ATOM    600 1HB  GLU A  42       1.257  -3.131 -21.529  1.00  1.11           H  
ATOM    601 2HB  GLU A  42      -0.054  -3.816 -20.595  1.00  1.11           H  
ATOM    602 1HG  GLU A  42      -0.772  -1.625 -19.939  1.00  1.11           H  
ATOM    603 2HG  GLU A  42       0.676  -0.880 -20.606  1.00  1.11           H  
ATOM    604  N   CYS A  43       0.114  -3.826 -17.643  1.00  1.12           N  
ATOM    605  CA  CYS A  43      -0.873  -3.654 -16.589  1.00  1.12           C  
ATOM    606  C   CYS A  43      -0.402  -4.170 -15.225  1.00  1.12           C  
ATOM    607  O   CYS A  43      -1.064  -3.936 -14.213  1.00  1.12           O  
ATOM    608  CB  CYS A  43      -2.168  -4.351 -16.996  1.00  1.12           C  
ATOM    609  SG  CYS A  43      -2.891  -3.701 -18.559  1.00  1.12           S  
ATOM    610  H   CYS A  43       0.324  -4.753 -17.981  1.00  1.12           H  
ATOM    611  HA  CYS A  43      -1.081  -2.588 -16.492  1.00  1.12           H  
ATOM    612 1HB  CYS A  43      -1.983  -5.416 -17.121  1.00  1.12           H  
ATOM    613 2HB  CYS A  43      -2.907  -4.232 -16.205  1.00  1.12           H  
ATOM    614  N   ASP A  44       0.715  -4.919 -15.198  1.00  1.10           N  
ATOM    615  CA  ASP A  44       1.313  -5.539 -13.998  1.00  1.10           C  
ATOM    616  C   ASP A  44       0.467  -6.621 -13.320  1.00  1.10           C  
ATOM    617  O   ASP A  44       0.793  -7.069 -12.221  1.00  1.10           O  
ATOM    618  CB  ASP A  44       1.708  -4.488 -12.948  1.00  1.10           C  
ATOM    619  CG  ASP A  44       2.906  -3.614 -13.359  1.00  1.10           C  
ATOM    620  OD1 ASP A  44       3.866  -4.147 -13.871  1.00  1.10           O  
ATOM    621  OD2 ASP A  44       2.851  -2.427 -13.139  1.00  1.10           O  
ATOM    622  H   ASP A  44       1.213  -5.100 -16.060  1.00  1.10           H  
ATOM    623  HA  ASP A  44       2.237  -6.021 -14.320  1.00  1.10           H  
ATOM    624 1HB  ASP A  44       0.867  -3.839 -12.727  1.00  1.10           H  
ATOM    625 2HB  ASP A  44       1.964  -4.998 -12.021  1.00  1.10           H  
ATOM    626  N   MET A  45      -0.601  -7.056 -13.973  1.00  1.05           N  
ATOM    627  CA  MET A  45      -1.438  -8.110 -13.428  1.00  1.05           C  
ATOM    628  C   MET A  45      -0.751  -9.449 -13.605  1.00  1.05           C  
ATOM    629  O   MET A  45      -0.101  -9.682 -14.629  1.00  1.05           O  
ATOM    630  CB  MET A  45      -2.772  -8.134 -14.148  1.00  1.05           C  
ATOM    631  CG  MET A  45      -3.638  -6.925 -13.980  1.00  1.05           C  
ATOM    632  SD  MET A  45      -5.184  -7.140 -14.857  1.00  1.05           S  
ATOM    633  CE  MET A  45      -4.641  -7.086 -16.544  1.00  1.05           C  
ATOM    634  H   MET A  45      -0.835  -6.636 -14.857  1.00  1.05           H  
ATOM    635  HA  MET A  45      -1.589  -7.936 -12.362  1.00  1.05           H  
ATOM    636 1HB  MET A  45      -2.589  -8.222 -15.206  1.00  1.05           H  
ATOM    637 2HB  MET A  45      -3.338  -9.013 -13.837  1.00  1.05           H  
ATOM    638 1HG  MET A  45      -3.855  -6.771 -12.921  1.00  1.05           H  
ATOM    639 2HG  MET A  45      -3.129  -6.039 -14.364  1.00  1.05           H  
ATOM    640 1HE  MET A  45      -5.494  -7.229 -17.200  1.00  1.05           H  
ATOM    641 2HE  MET A  45      -4.207  -6.137 -16.741  1.00  1.05           H  
ATOM    642 3HE  MET A  45      -3.910  -7.861 -16.717  1.00  1.05           H  
ATOM    643  N   ALA A  46      -0.914 -10.344 -12.632  1.00  1.00           N  
ATOM    644  CA  ALA A  46      -0.345 -11.683 -12.756  1.00  1.00           C  
ATOM    645  C   ALA A  46      -1.370 -12.672 -13.269  1.00  1.00           C  
ATOM    646  O   ALA A  46      -2.551 -12.557 -12.947  1.00  1.00           O  
ATOM    647  CB  ALA A  46       0.196 -12.162 -11.430  1.00  1.00           C  
ATOM    648  H   ALA A  46      -1.439 -10.099 -11.802  1.00  1.00           H  
ATOM    649  HA  ALA A  46       0.467 -11.637 -13.467  1.00  1.00           H  
ATOM    650 1HB  ALA A  46       0.636 -13.143 -11.573  1.00  1.00           H  
ATOM    651 2HB  ALA A  46       0.954 -11.473 -11.069  1.00  1.00           H  
ATOM    652 3HB  ALA A  46      -0.613 -12.226 -10.703  1.00  1.00           H  
ATOM    653  N   PHE A  47      -0.912 -13.641 -14.052  1.00  0.95           N  
ATOM    654  CA  PHE A  47      -1.748 -14.726 -14.546  1.00  0.95           C  
ATOM    655  C   PHE A  47      -1.073 -16.075 -14.398  1.00  0.95           C  
ATOM    656  O   PHE A  47       0.047 -16.274 -14.859  1.00  0.95           O  
ATOM    657  CB  PHE A  47      -2.049 -14.490 -16.013  1.00  0.95           C  
ATOM    658  CG  PHE A  47      -2.819 -13.245 -16.247  1.00  0.95           C  
ATOM    659  CD1 PHE A  47      -2.182 -12.022 -16.347  1.00  0.95           C  
ATOM    660  CD2 PHE A  47      -4.179 -13.293 -16.380  1.00  0.95           C  
ATOM    661  CE1 PHE A  47      -2.905 -10.881 -16.540  1.00  0.95           C  
ATOM    662  CE2 PHE A  47      -4.909 -12.148 -16.593  1.00  0.95           C  
ATOM    663  CZ  PHE A  47      -4.274 -10.940 -16.663  1.00  0.95           C  
ATOM    664  H   PHE A  47       0.066 -13.610 -14.323  1.00  0.95           H  
ATOM    665  HA  PHE A  47      -2.680 -14.736 -13.979  1.00  0.95           H  
ATOM    666 1HB  PHE A  47      -1.114 -14.432 -16.574  1.00  0.95           H  
ATOM    667 2HB  PHE A  47      -2.608 -15.324 -16.393  1.00  0.95           H  
ATOM    668  HD1 PHE A  47      -1.093 -11.972 -16.250  1.00  0.95           H  
ATOM    669  HD2 PHE A  47      -4.673 -14.260 -16.313  1.00  0.95           H  
ATOM    670  HE1 PHE A  47      -2.386  -9.933 -16.604  1.00  0.95           H  
ATOM    671  HE2 PHE A  47      -5.991 -12.198 -16.694  1.00  0.95           H  
ATOM    672  HZ  PHE A  47      -4.858 -10.037 -16.821  1.00  0.95           H  
ATOM    673  N   HIS A  48      -1.737 -17.026 -13.774  1.00  0.92           N  
ATOM    674  CA  HIS A  48      -1.139 -18.345 -13.673  1.00  0.92           C  
ATOM    675  C   HIS A  48      -1.084 -18.882 -15.082  1.00  0.92           C  
ATOM    676  O   HIS A  48      -2.014 -18.678 -15.859  1.00  0.92           O  
ATOM    677  CB  HIS A  48      -1.902 -19.295 -12.737  1.00  0.92           C  
ATOM    678  CG  HIS A  48      -1.109 -20.546 -12.385  1.00  0.92           C  
ATOM    679  ND1 HIS A  48      -0.987 -21.630 -13.234  1.00  0.92           N  
ATOM    680  CD2 HIS A  48      -0.395 -20.859 -11.272  1.00  0.92           C  
ATOM    681  CE1 HIS A  48      -0.227 -22.552 -12.658  1.00  0.92           C  
ATOM    682  NE2 HIS A  48       0.132 -22.112 -11.468  1.00  0.92           N  
ATOM    683  H   HIS A  48      -2.654 -16.845 -13.391  1.00  0.92           H  
ATOM    684  HA  HIS A  48      -0.123 -18.287 -13.313  1.00  0.92           H  
ATOM    685 1HB  HIS A  48      -2.154 -18.774 -11.813  1.00  0.92           H  
ATOM    686 2HB  HIS A  48      -2.835 -19.600 -13.210  1.00  0.92           H  
ATOM    687  HD2 HIS A  48      -0.261 -20.234 -10.384  1.00  0.92           H  
ATOM    688  HE1 HIS A  48       0.054 -23.510 -13.088  1.00  0.92           H  
ATOM    689  HE2 HIS A  48       0.713 -22.607 -10.803  1.00  0.92           H  
ATOM    690  N   LEU A  49      -0.056 -19.623 -15.416  1.00  0.93           N  
ATOM    691  CA  LEU A  49       0.015 -20.179 -16.754  1.00  0.93           C  
ATOM    692  C   LEU A  49      -1.246 -20.997 -17.080  1.00  0.93           C  
ATOM    693  O   LEU A  49      -1.776 -20.919 -18.195  1.00  0.93           O  
ATOM    694  CB  LEU A  49       1.262 -21.074 -16.847  1.00  0.93           C  
ATOM    695  CG  LEU A  49       2.636 -20.368 -16.869  1.00  0.93           C  
ATOM    696  CD1 LEU A  49       3.733 -21.393 -16.708  1.00  0.93           C  
ATOM    697  CD2 LEU A  49       2.812 -19.672 -18.159  1.00  0.93           C  
ATOM    698  H   LEU A  49       0.705 -19.764 -14.755  1.00  0.93           H  
ATOM    699  HA  LEU A  49       0.101 -19.361 -17.465  1.00  0.93           H  
ATOM    700 1HB  LEU A  49       1.258 -21.752 -15.990  1.00  0.93           H  
ATOM    701 2HB  LEU A  49       1.190 -21.669 -17.739  1.00  0.93           H  
ATOM    702  HG  LEU A  49       2.691 -19.648 -16.072  1.00  0.93           H  
ATOM    703 1HD1 LEU A  49       4.695 -20.898 -16.728  1.00  0.93           H  
ATOM    704 2HD1 LEU A  49       3.604 -21.900 -15.757  1.00  0.93           H  
ATOM    705 3HD1 LEU A  49       3.674 -22.115 -17.519  1.00  0.93           H  
ATOM    706 1HD2 LEU A  49       3.767 -19.184 -18.166  1.00  0.93           H  
ATOM    707 2HD2 LEU A  49       2.778 -20.389 -18.962  1.00  0.93           H  
ATOM    708 3HD2 LEU A  49       2.017 -18.941 -18.280  1.00  0.93           H  
ATOM    709  N   TYR A  50      -1.800 -21.704 -16.095  1.00  0.98           N  
ATOM    710  CA  TYR A  50      -2.960 -22.552 -16.340  1.00  0.98           C  
ATOM    711  C   TYR A  50      -4.302 -21.818 -16.380  1.00  0.98           C  
ATOM    712  O   TYR A  50      -5.334 -22.451 -16.599  1.00  0.98           O  
ATOM    713  CB  TYR A  50      -3.056 -23.652 -15.282  1.00  0.98           C  
ATOM    714  CG  TYR A  50      -1.970 -24.696 -15.368  1.00  0.98           C  
ATOM    715  CD1 TYR A  50      -1.260 -24.874 -16.544  1.00  0.98           C  
ATOM    716  CD2 TYR A  50      -1.690 -25.485 -14.263  1.00  0.98           C  
ATOM    717  CE1 TYR A  50      -0.271 -25.833 -16.610  1.00  0.98           C  
ATOM    718  CE2 TYR A  50      -0.700 -26.444 -14.331  1.00  0.98           C  
ATOM    719  CZ  TYR A  50       0.008 -26.619 -15.499  1.00  0.98           C  
ATOM    720  OH  TYR A  50       0.995 -27.576 -15.564  1.00  0.98           O  
ATOM    721  H   TYR A  50      -1.390 -21.688 -15.162  1.00  0.98           H  
ATOM    722  HA  TYR A  50      -2.815 -23.022 -17.308  1.00  0.98           H  
ATOM    723 1HB  TYR A  50      -3.025 -23.204 -14.291  1.00  0.98           H  
ATOM    724 2HB  TYR A  50      -4.016 -24.156 -15.377  1.00  0.98           H  
ATOM    725  HD1 TYR A  50      -1.480 -24.257 -17.417  1.00  0.98           H  
ATOM    726  HD2 TYR A  50      -2.251 -25.344 -13.339  1.00  0.98           H  
ATOM    727  HE1 TYR A  50       0.282 -25.970 -17.528  1.00  0.98           H  
ATOM    728  HE2 TYR A  50      -0.479 -27.062 -13.460  1.00  0.98           H  
ATOM    729  HH  TYR A  50       1.398 -27.558 -16.435  1.00  0.98           H  
ATOM    730  N   CYS A  51      -4.319 -20.503 -16.139  1.00  1.06           N  
ATOM    731  CA  CYS A  51      -5.587 -19.775 -16.124  1.00  1.06           C  
ATOM    732  C   CYS A  51      -5.823 -19.087 -17.458  1.00  1.06           C  
ATOM    733  O   CYS A  51      -6.880 -18.495 -17.690  1.00  1.06           O  
ATOM    734  CB  CYS A  51      -5.594 -18.677 -15.091  1.00  1.06           C  
ATOM    735  SG  CYS A  51      -4.631 -17.245 -15.593  1.00  1.06           S  
ATOM    736  H   CYS A  51      -3.451 -19.991 -15.981  1.00  1.06           H  
ATOM    737  HA  CYS A  51      -6.400 -20.473 -15.930  1.00  1.06           H  
ATOM    738 1HB  CYS A  51      -6.597 -18.373 -14.890  1.00  1.06           H  
ATOM    739 2HB  CYS A  51      -5.173 -19.054 -14.162  1.00  1.06           H  
ATOM    740  HG  CYS A  51      -3.495 -17.917 -15.860  1.00  1.06           H  
ATOM    741  N   LEU A  52      -4.807 -19.109 -18.305  1.00  1.16           N  
ATOM    742  CA  LEU A  52      -4.843 -18.431 -19.585  1.00  1.16           C  
ATOM    743  C   LEU A  52      -5.635 -19.234 -20.596  1.00  1.16           C  
ATOM    744  O   LEU A  52      -5.837 -20.429 -20.405  1.00  1.16           O  
ATOM    745  CB  LEU A  52      -3.405 -18.180 -20.036  1.00  1.16           C  
ATOM    746  CG  LEU A  52      -2.617 -17.217 -19.115  1.00  1.16           C  
ATOM    747  CD1 LEU A  52      -1.181 -17.198 -19.504  1.00  1.16           C  
ATOM    748  CD2 LEU A  52      -3.223 -15.810 -19.254  1.00  1.16           C  
ATOM    749  H   LEU A  52      -3.961 -19.635 -18.074  1.00  1.16           H  
ATOM    750  HA  LEU A  52      -5.334 -17.469 -19.449  1.00  1.16           H  
ATOM    751 1HB  LEU A  52      -2.876 -19.138 -20.053  1.00  1.16           H  
ATOM    752 2HB  LEU A  52      -3.414 -17.775 -21.047  1.00  1.16           H  
ATOM    753  HG  LEU A  52      -2.680 -17.551 -18.081  1.00  1.16           H  
ATOM    754 1HD1 LEU A  52      -0.643 -16.516 -18.845  1.00  1.16           H  
ATOM    755 2HD1 LEU A  52      -0.783 -18.204 -19.394  1.00  1.16           H  
ATOM    756 3HD1 LEU A  52      -1.081 -16.873 -20.534  1.00  1.16           H  
ATOM    757 1HD2 LEU A  52      -2.687 -15.116 -18.639  1.00  1.16           H  
ATOM    758 2HD2 LEU A  52      -3.154 -15.485 -20.292  1.00  1.16           H  
ATOM    759 3HD2 LEU A  52      -4.271 -15.836 -18.949  1.00  1.16           H  
ATOM    760  N   LYS A  53      -6.195 -18.566 -21.602  1.00  1.24           N  
ATOM    761  CA  LYS A  53      -6.870 -19.280 -22.680  1.00  1.24           C  
ATOM    762  C   LYS A  53      -6.094 -19.166 -24.006  1.00  1.24           C  
ATOM    763  O   LYS A  53      -6.008 -18.072 -24.563  1.00  1.24           O  
ATOM    764  CB  LYS A  53      -8.298 -18.775 -22.861  1.00  1.24           C  
ATOM    765  CG  LYS A  53      -9.080 -19.519 -23.936  1.00  1.24           C  
ATOM    766  CD  LYS A  53     -10.508 -18.997 -24.044  1.00  1.24           C  
ATOM    767  CE  LYS A  53     -11.287 -19.718 -25.138  1.00  1.24           C  
ATOM    768  NZ  LYS A  53     -12.685 -19.214 -25.244  1.00  1.24           N  
ATOM    769  H   LYS A  53      -6.071 -17.566 -21.664  1.00  1.24           H  
ATOM    770  HA  LYS A  53      -6.943 -20.320 -22.393  1.00  1.24           H  
ATOM    771 1HB  LYS A  53      -8.841 -18.869 -21.918  1.00  1.24           H  
ATOM    772 2HB  LYS A  53      -8.282 -17.719 -23.128  1.00  1.24           H  
ATOM    773 1HG  LYS A  53      -8.579 -19.397 -24.898  1.00  1.24           H  
ATOM    774 2HG  LYS A  53      -9.103 -20.581 -23.694  1.00  1.24           H  
ATOM    775 1HD  LYS A  53     -11.020 -19.142 -23.093  1.00  1.24           H  
ATOM    776 2HD  LYS A  53     -10.490 -17.931 -24.268  1.00  1.24           H  
ATOM    777 1HE  LYS A  53     -10.784 -19.569 -26.093  1.00  1.24           H  
ATOM    778 2HE  LYS A  53     -11.312 -20.785 -24.916  1.00  1.24           H  
ATOM    779 1HZ  LYS A  53     -13.169 -19.713 -25.976  1.00  1.24           H  
ATOM    780 2HZ  LYS A  53     -13.162 -19.360 -24.365  1.00  1.24           H  
ATOM    781 3HZ  LYS A  53     -12.672 -18.228 -25.461  1.00  1.24           H  
ATOM    782  N   PRO A  54      -5.519 -20.266 -24.519  1.00  1.29           N  
ATOM    783  CA  PRO A  54      -5.424 -21.615 -23.987  1.00  1.29           C  
ATOM    784  C   PRO A  54      -4.434 -21.604 -22.823  1.00  1.29           C  
ATOM    785  O   PRO A  54      -3.590 -20.712 -22.764  1.00  1.29           O  
ATOM    786  CB  PRO A  54      -4.872 -22.406 -25.181  1.00  1.29           C  
ATOM    787  CG  PRO A  54      -4.101 -21.384 -25.980  1.00  1.29           C  
ATOM    788  CD  PRO A  54      -4.885 -20.095 -25.820  1.00  1.29           C  
ATOM    789  HA  PRO A  54      -6.421 -21.971 -23.728  1.00  1.29           H  
ATOM    790 1HB  PRO A  54      -4.231 -23.230 -24.819  1.00  1.29           H  
ATOM    791 2HB  PRO A  54      -5.697 -22.863 -25.747  1.00  1.29           H  
ATOM    792 1HG  PRO A  54      -3.072 -21.305 -25.590  1.00  1.29           H  
ATOM    793 2HG  PRO A  54      -4.020 -21.702 -27.028  1.00  1.29           H  
ATOM    794 1HD  PRO A  54      -4.209 -19.228 -25.798  1.00  1.29           H  
ATOM    795 2HD  PRO A  54      -5.651 -19.997 -26.603  1.00  1.29           H  
ATOM    796  N   PRO A  55      -4.509 -22.557 -21.889  1.00  1.30           N  
ATOM    797  CA  PRO A  55      -3.564 -22.723 -20.807  1.00  1.30           C  
ATOM    798  C   PRO A  55      -2.168 -22.909 -21.344  1.00  1.30           C  
ATOM    799  O   PRO A  55      -1.971 -23.577 -22.364  1.00  1.30           O  
ATOM    800  CB  PRO A  55      -4.061 -23.993 -20.117  1.00  1.30           C  
ATOM    801  CG  PRO A  55      -5.530 -24.048 -20.439  1.00  1.30           C  
ATOM    802  CD  PRO A  55      -5.648 -23.491 -21.843  1.00  1.30           C  
ATOM    803  HA  PRO A  55      -3.614 -21.853 -20.132  1.00  1.30           H  
ATOM    804 1HB  PRO A  55      -3.499 -24.862 -20.482  1.00  1.30           H  
ATOM    805 2HB  PRO A  55      -3.885 -23.929 -19.046  1.00  1.30           H  
ATOM    806 1HG  PRO A  55      -5.906 -25.076 -20.345  1.00  1.30           H  
ATOM    807 2HG  PRO A  55      -6.082 -23.435 -19.703  1.00  1.30           H  
ATOM    808 1HD  PRO A  55      -5.557 -24.274 -22.608  1.00  1.30           H  
ATOM    809 2HD  PRO A  55      -6.604 -22.960 -21.880  1.00  1.30           H  
ATOM    810  N   LEU A  56      -1.201 -22.357 -20.641  1.00  1.27           N  
ATOM    811  CA  LEU A  56       0.180 -22.512 -21.036  1.00  1.27           C  
ATOM    812  C   LEU A  56       0.825 -23.515 -20.099  1.00  1.27           C  
ATOM    813  O   LEU A  56       0.406 -23.654 -18.956  1.00  1.27           O  
ATOM    814  CB  LEU A  56       0.902 -21.167 -20.998  1.00  1.27           C  
ATOM    815  CG  LEU A  56       0.305 -20.056 -21.859  1.00  1.27           C  
ATOM    816  CD1 LEU A  56       1.160 -18.803 -21.686  1.00  1.27           C  
ATOM    817  CD2 LEU A  56       0.228 -20.502 -23.304  1.00  1.27           C  
ATOM    818  H   LEU A  56      -1.429 -21.810 -19.809  1.00  1.27           H  
ATOM    819  HA  LEU A  56       0.224 -22.905 -22.050  1.00  1.27           H  
ATOM    820 1HB  LEU A  56       0.841 -20.811 -19.984  1.00  1.27           H  
ATOM    821 2HB  LEU A  56       1.952 -21.301 -21.266  1.00  1.27           H  
ATOM    822  HG  LEU A  56      -0.705 -19.826 -21.507  1.00  1.27           H  
ATOM    823 1HD1 LEU A  56       0.742 -17.988 -22.274  1.00  1.27           H  
ATOM    824 2HD1 LEU A  56       1.183 -18.521 -20.643  1.00  1.27           H  
ATOM    825 3HD1 LEU A  56       2.171 -19.012 -22.021  1.00  1.27           H  
ATOM    826 1HD2 LEU A  56      -0.205 -19.704 -23.907  1.00  1.27           H  
ATOM    827 2HD2 LEU A  56       1.229 -20.732 -23.668  1.00  1.27           H  
ATOM    828 3HD2 LEU A  56      -0.402 -21.393 -23.379  1.00  1.27           H  
ATOM    829  N   THR A  57       1.828 -24.232 -20.583  1.00  1.24           N  
ATOM    830  CA  THR A  57       2.524 -25.207 -19.748  1.00  1.24           C  
ATOM    831  C   THR A  57       3.961 -24.791 -19.480  1.00  1.24           C  
ATOM    832  O   THR A  57       4.736 -25.528 -18.869  1.00  1.24           O  
ATOM    833  CB  THR A  57       2.476 -26.595 -20.406  1.00  1.24           C  
ATOM    834  OG1 THR A  57       3.112 -26.539 -21.690  1.00  1.24           O  
ATOM    835  CG2 THR A  57       1.020 -27.028 -20.582  1.00  1.24           C  
ATOM    836  H   THR A  57       2.113 -24.107 -21.545  1.00  1.24           H  
ATOM    837  HA  THR A  57       2.019 -25.267 -18.788  1.00  1.24           H  
ATOM    838  HB  THR A  57       2.997 -27.316 -19.778  1.00  1.24           H  
ATOM    839  HG1 THR A  57       4.048 -26.347 -21.574  1.00  1.24           H  
ATOM    840 1HG2 THR A  57       0.988 -28.011 -21.049  1.00  1.24           H  
ATOM    841 2HG2 THR A  57       0.532 -27.073 -19.611  1.00  1.24           H  
ATOM    842 3HG2 THR A  57       0.498 -26.311 -21.215  1.00  1.24           H  
ATOM    843  N   SER A  58       4.306 -23.610 -19.963  1.00  1.23           N  
ATOM    844  CA  SER A  58       5.643 -23.061 -19.846  1.00  1.23           C  
ATOM    845  C   SER A  58       5.620 -21.556 -19.994  1.00  1.23           C  
ATOM    846  O   SER A  58       4.772 -21.004 -20.695  1.00  1.23           O  
ATOM    847  CB  SER A  58       6.564 -23.653 -20.891  1.00  1.23           C  
ATOM    848  OG  SER A  58       7.854 -23.115 -20.781  1.00  1.23           O  
ATOM    849  H   SER A  58       3.597 -23.070 -20.431  1.00  1.23           H  
ATOM    850  HA  SER A  58       6.033 -23.300 -18.856  1.00  1.23           H  
ATOM    851 1HB  SER A  58       6.607 -24.735 -20.769  1.00  1.23           H  
ATOM    852 2HB  SER A  58       6.166 -23.449 -21.883  1.00  1.23           H  
ATOM    853  HG  SER A  58       7.766 -22.162 -20.967  1.00  1.23           H  
ATOM    854  N   VAL A  59       6.563 -20.901 -19.343  1.00  1.25           N  
ATOM    855  CA  VAL A  59       6.726 -19.469 -19.484  1.00  1.25           C  
ATOM    856  C   VAL A  59       7.219 -19.162 -20.901  1.00  1.25           C  
ATOM    857  O   VAL A  59       8.176 -19.799 -21.343  1.00  1.25           O  
ATOM    858  CB  VAL A  59       7.747 -18.969 -18.454  1.00  1.25           C  
ATOM    859  CG1 VAL A  59       8.045 -17.502 -18.667  1.00  1.25           C  
ATOM    860  CG2 VAL A  59       7.191 -19.217 -17.059  1.00  1.25           C  
ATOM    861  H   VAL A  59       7.203 -21.422 -18.758  1.00  1.25           H  
ATOM    862  HA  VAL A  59       5.784 -19.001 -19.264  1.00  1.25           H  
ATOM    863  HB  VAL A  59       8.682 -19.514 -18.579  1.00  1.25           H  
ATOM    864 1HG1 VAL A  59       8.779 -17.171 -17.933  1.00  1.25           H  
ATOM    865 2HG1 VAL A  59       8.448 -17.359 -19.666  1.00  1.25           H  
ATOM    866 3HG1 VAL A  59       7.161 -16.919 -18.563  1.00  1.25           H  
ATOM    867 1HG2 VAL A  59       7.911 -18.880 -16.312  1.00  1.25           H  
ATOM    868 2HG2 VAL A  59       6.258 -18.676 -16.926  1.00  1.25           H  
ATOM    869 3HG2 VAL A  59       7.010 -20.282 -16.929  1.00  1.25           H  
ATOM    870  N   PRO A  60       6.556 -18.275 -21.667  1.00  1.29           N  
ATOM    871  CA  PRO A  60       6.945 -17.881 -23.003  1.00  1.29           C  
ATOM    872  C   PRO A  60       8.360 -17.306 -23.005  1.00  1.29           C  
ATOM    873  O   PRO A  60       8.747 -16.639 -22.050  1.00  1.29           O  
ATOM    874  CB  PRO A  60       5.907 -16.795 -23.345  1.00  1.29           C  
ATOM    875  CG  PRO A  60       4.714 -17.147 -22.502  1.00  1.29           C  
ATOM    876  CD  PRO A  60       5.282 -17.695 -21.226  1.00  1.29           C  
ATOM    877  HA  PRO A  60       6.834 -18.759 -23.646  1.00  1.29           H  
ATOM    878 1HB  PRO A  60       6.313 -15.796 -23.110  1.00  1.29           H  
ATOM    879 2HB  PRO A  60       5.685 -16.800 -24.424  1.00  1.29           H  
ATOM    880 1HG  PRO A  60       4.082 -16.273 -22.333  1.00  1.29           H  
ATOM    881 2HG  PRO A  60       4.093 -17.885 -23.030  1.00  1.29           H  
ATOM    882 1HD  PRO A  60       5.446 -16.898 -20.501  1.00  1.29           H  
ATOM    883 2HD  PRO A  60       4.576 -18.465 -20.883  1.00  1.29           H  
ATOM    884  N   PRO A  61       9.126 -17.492 -24.091  1.00  1.30           N  
ATOM    885  CA  PRO A  61      10.466 -16.970 -24.311  1.00  1.30           C  
ATOM    886  C   PRO A  61      10.442 -15.485 -24.653  1.00  1.30           C  
ATOM    887  O   PRO A  61      11.484 -14.835 -24.742  1.00  1.30           O  
ATOM    888  CB  PRO A  61      10.947 -17.794 -25.506  1.00  1.30           C  
ATOM    889  CG  PRO A  61       9.683 -18.113 -26.274  1.00  1.30           C  
ATOM    890  CD  PRO A  61       8.620 -18.313 -25.213  1.00  1.30           C  
ATOM    891  HA  PRO A  61      11.082 -17.156 -23.419  1.00  1.30           H  
ATOM    892 1HB  PRO A  61      11.666 -17.208 -26.095  1.00  1.30           H  
ATOM    893 2HB  PRO A  61      11.473 -18.694 -25.155  1.00  1.30           H  
ATOM    894 1HG  PRO A  61       9.442 -17.282 -26.959  1.00  1.30           H  
ATOM    895 2HG  PRO A  61       9.834 -19.004 -26.901  1.00  1.30           H  
ATOM    896 1HD  PRO A  61       7.660 -17.927 -25.590  1.00  1.30           H  
ATOM    897 2HD  PRO A  61       8.573 -19.377 -24.929  1.00  1.30           H  
ATOM    898  N   GLU A  62       9.248 -14.973 -24.911  1.00  1.26           N  
ATOM    899  CA  GLU A  62       9.076 -13.617 -25.379  1.00  1.26           C  
ATOM    900  C   GLU A  62       9.269 -12.585 -24.264  1.00  1.26           C  
ATOM    901  O   GLU A  62       8.682 -12.732 -23.190  1.00  1.26           O  
ATOM    902  CB  GLU A  62       7.661 -13.466 -25.938  1.00  1.26           C  
ATOM    903  CG  GLU A  62       7.391 -14.323 -27.167  1.00  1.26           C  
ATOM    904  CD  GLU A  62       5.988 -14.169 -27.712  1.00  1.26           C  
ATOM    905  OE1 GLU A  62       5.220 -13.432 -27.139  1.00  1.26           O  
ATOM    906  OE2 GLU A  62       5.688 -14.796 -28.701  1.00  1.26           O  
ATOM    907  H   GLU A  62       8.429 -15.545 -24.798  1.00  1.26           H  
ATOM    908  HA  GLU A  62       9.788 -13.478 -26.180  1.00  1.26           H  
ATOM    909 1HB  GLU A  62       6.939 -13.743 -25.168  1.00  1.26           H  
ATOM    910 2HB  GLU A  62       7.480 -12.419 -26.196  1.00  1.26           H  
ATOM    911 1HG  GLU A  62       8.106 -14.056 -27.944  1.00  1.26           H  
ATOM    912 2HG  GLU A  62       7.558 -15.368 -26.902  1.00  1.26           H  
ATOM    913  N   PRO A  63      10.054 -11.521 -24.489  1.00  1.18           N  
ATOM    914  CA  PRO A  63      10.244 -10.420 -23.578  1.00  1.18           C  
ATOM    915  C   PRO A  63       8.972  -9.614 -23.642  1.00  1.18           C  
ATOM    916  O   PRO A  63       8.238  -9.736 -24.619  1.00  1.18           O  
ATOM    917  CB  PRO A  63      11.452  -9.684 -24.161  1.00  1.18           C  
ATOM    918  CG  PRO A  63      11.369  -9.957 -25.644  1.00  1.18           C  
ATOM    919  CD  PRO A  63      10.803 -11.375 -25.757  1.00  1.18           C  
ATOM    920  HA  PRO A  63      10.433 -10.800 -22.563  1.00  1.18           H  
ATOM    921 1HB  PRO A  63      11.383  -8.610 -23.924  1.00  1.18           H  
ATOM    922 2HB  PRO A  63      12.379 -10.059 -23.705  1.00  1.18           H  
ATOM    923 1HG  PRO A  63      10.721  -9.204 -26.122  1.00  1.18           H  
ATOM    924 2HG  PRO A  63      12.364  -9.857 -26.103  1.00  1.18           H  
ATOM    925 1HD  PRO A  63      10.126 -11.396 -26.624  1.00  1.18           H  
ATOM    926 2HD  PRO A  63      11.616 -12.123 -25.822  1.00  1.18           H  
ATOM    927  N   GLU A  64       8.712  -8.789 -22.639  1.00  1.07           N  
ATOM    928  CA  GLU A  64       7.536  -7.922 -22.675  1.00  1.07           C  
ATOM    929  C   GLU A  64       6.238  -8.707 -22.887  1.00  1.07           C  
ATOM    930  O   GLU A  64       5.442  -8.372 -23.754  1.00  1.07           O  
ATOM    931  CB  GLU A  64       7.661  -6.883 -23.799  1.00  1.07           C  
ATOM    932  CG  GLU A  64       8.870  -5.955 -23.702  1.00  1.07           C  
ATOM    933  CD  GLU A  64       8.892  -4.886 -24.792  1.00  1.07           C  
ATOM    934  OE1 GLU A  64       8.025  -4.904 -25.640  1.00  1.07           O  
ATOM    935  OE2 GLU A  64       9.788  -4.070 -24.782  1.00  1.07           O  
ATOM    936  H   GLU A  64       9.338  -8.738 -21.849  1.00  1.07           H  
ATOM    937  HA  GLU A  64       7.467  -7.399 -21.720  1.00  1.07           H  
ATOM    938 1HB  GLU A  64       7.673  -7.363 -24.772  1.00  1.07           H  
ATOM    939 2HB  GLU A  64       6.784  -6.244 -23.771  1.00  1.07           H  
ATOM    940 1HG  GLU A  64       8.853  -5.465 -22.726  1.00  1.07           H  
ATOM    941 2HG  GLU A  64       9.780  -6.549 -23.764  1.00  1.07           H  
ATOM    942  N   TRP A  65       6.015  -9.772 -22.125  1.00  0.97           N  
ATOM    943  CA  TRP A  65       4.764 -10.506 -22.297  1.00  0.97           C  
ATOM    944  C   TRP A  65       3.601  -9.636 -21.862  1.00  0.97           C  
ATOM    945  O   TRP A  65       3.692  -8.962 -20.832  1.00  0.97           O  
ATOM    946  CB  TRP A  65       4.764 -11.810 -21.476  1.00  0.97           C  
ATOM    947  CG  TRP A  65       3.470 -12.643 -21.579  1.00  0.97           C  
ATOM    948  CD1 TRP A  65       3.190 -13.588 -22.520  1.00  0.97           C  
ATOM    949  CD2 TRP A  65       2.311 -12.619 -20.679  1.00  0.97           C  
ATOM    950  NE1 TRP A  65       1.946 -14.148 -22.284  1.00  0.97           N  
ATOM    951  CE2 TRP A  65       1.398 -13.563 -21.159  1.00  0.97           C  
ATOM    952  CE3 TRP A  65       1.992 -11.890 -19.532  1.00  0.97           C  
ATOM    953  CZ2 TRP A  65       0.179 -13.798 -20.525  1.00  0.97           C  
ATOM    954  CZ3 TRP A  65       0.774 -12.127 -18.894  1.00  0.97           C  
ATOM    955  CH2 TRP A  65      -0.105 -13.056 -19.377  1.00  0.97           C  
ATOM    956  H   TRP A  65       6.690 -10.057 -21.431  1.00  0.97           H  
ATOM    957  HA  TRP A  65       4.644 -10.752 -23.354  1.00  0.97           H  
ATOM    958 1HB  TRP A  65       5.598 -12.437 -21.803  1.00  0.97           H  
ATOM    959 2HB  TRP A  65       4.930 -11.571 -20.424  1.00  0.97           H  
ATOM    960  HD1 TRP A  65       3.854 -13.863 -23.340  1.00  0.97           H  
ATOM    961  HE1 TRP A  65       1.520 -14.875 -22.839  1.00  0.97           H  
ATOM    962  HE3 TRP A  65       2.691 -11.156 -19.148  1.00  0.97           H  
ATOM    963  HZ2 TRP A  65      -0.532 -14.532 -20.893  1.00  0.97           H  
ATOM    964  HZ3 TRP A  65       0.541 -11.554 -17.998  1.00  0.97           H  
ATOM    965  HH2 TRP A  65      -1.046 -13.219 -18.856  1.00  0.97           H  
ATOM    966  N   TYR A  66       2.510  -9.675 -22.622  1.00  0.89           N  
ATOM    967  CA  TYR A  66       1.316  -8.943 -22.238  1.00  0.89           C  
ATOM    968  C   TYR A  66       0.150  -9.917 -22.171  1.00  0.89           C  
ATOM    969  O   TYR A  66       0.067 -10.861 -22.963  1.00  0.89           O  
ATOM    970  CB  TYR A  66       0.983  -7.831 -23.239  1.00  0.89           C  
ATOM    971  CG  TYR A  66       2.049  -6.785 -23.449  1.00  0.89           C  
ATOM    972  CD1 TYR A  66       2.946  -6.940 -24.489  1.00  0.89           C  
ATOM    973  CD2 TYR A  66       2.146  -5.696 -22.626  1.00  0.89           C  
ATOM    974  CE1 TYR A  66       3.930  -5.995 -24.712  1.00  0.89           C  
ATOM    975  CE2 TYR A  66       3.140  -4.750 -22.849  1.00  0.89           C  
ATOM    976  CZ  TYR A  66       4.023  -4.899 -23.885  1.00  0.89           C  
ATOM    977  OH  TYR A  66       5.001  -3.949 -24.102  1.00  0.89           O  
ATOM    978  H   TYR A  66       2.512 -10.231 -23.464  1.00  0.89           H  
ATOM    979  HA  TYR A  66       1.457  -8.516 -21.249  1.00  0.89           H  
ATOM    980 1HB  TYR A  66       0.793  -8.280 -24.192  1.00  0.89           H  
ATOM    981 2HB  TYR A  66       0.064  -7.325 -22.926  1.00  0.89           H  
ATOM    982  HD1 TYR A  66       2.879  -7.810 -25.141  1.00  0.89           H  
ATOM    983  HD2 TYR A  66       1.446  -5.578 -21.804  1.00  0.89           H  
ATOM    984  HE1 TYR A  66       4.635  -6.125 -25.535  1.00  0.89           H  
ATOM    985  HE2 TYR A  66       3.229  -3.881 -22.202  1.00  0.89           H  
ATOM    986  HH  TYR A  66       5.605  -4.251 -24.800  1.00  0.89           H  
ATOM    987  N   CYS A  67      -0.765  -9.671 -21.255  1.00  0.85           N  
ATOM    988  CA  CYS A  67      -1.941 -10.506 -21.112  1.00  0.85           C  
ATOM    989  C   CYS A  67      -2.974 -10.158 -22.176  1.00  0.85           C  
ATOM    990  O   CYS A  67      -3.046  -8.994 -22.583  1.00  0.85           O  
ATOM    991  CB  CYS A  67      -2.547 -10.304 -19.748  1.00  0.85           C  
ATOM    992  SG  CYS A  67      -3.350  -8.771 -19.562  1.00  0.85           S  
ATOM    993  H   CYS A  67      -0.637  -8.885 -20.636  1.00  0.85           H  
ATOM    994  HA  CYS A  67      -1.614 -11.529 -21.206  1.00  0.85           H  
ATOM    995 1HB  CYS A  67      -3.253 -11.086 -19.520  1.00  0.85           H  
ATOM    996 2HB  CYS A  67      -1.761 -10.365 -19.018  1.00  0.85           H  
ATOM    997  HG  CYS A  67      -3.862  -9.030 -18.359  1.00  0.85           H  
ATOM    998  N   PRO A  68      -3.856 -11.092 -22.571  1.00  0.88           N  
ATOM    999  CA  PRO A  68      -4.932 -10.900 -23.535  1.00  0.88           C  
ATOM   1000  C   PRO A  68      -5.805  -9.659 -23.326  1.00  0.88           C  
ATOM   1001  O   PRO A  68      -6.284  -9.080 -24.300  1.00  0.88           O  
ATOM   1002  CB  PRO A  68      -5.761 -12.171 -23.330  1.00  0.88           C  
ATOM   1003  CG  PRO A  68      -4.758 -13.217 -22.907  1.00  0.88           C  
ATOM   1004  CD  PRO A  68      -3.786 -12.487 -22.027  1.00  0.88           C  
ATOM   1005  HA  PRO A  68      -4.505 -10.891 -24.543  1.00  0.88           H  
ATOM   1006 1HB  PRO A  68      -6.540 -11.992 -22.573  1.00  0.88           H  
ATOM   1007 2HB  PRO A  68      -6.278 -12.434 -24.264  1.00  0.88           H  
ATOM   1008 1HG  PRO A  68      -5.268 -14.042 -22.385  1.00  0.88           H  
ATOM   1009 2HG  PRO A  68      -4.280 -13.656 -23.794  1.00  0.88           H  
ATOM   1010 1HD  PRO A  68      -4.114 -12.540 -20.986  1.00  0.88           H  
ATOM   1011 2HD  PRO A  68      -2.805 -12.946 -22.191  1.00  0.88           H  
ATOM   1012  N   SER A  69      -6.006  -9.227 -22.078  1.00  0.99           N  
ATOM   1013  CA  SER A  69      -6.850  -8.058 -21.819  1.00  0.99           C  
ATOM   1014  C   SER A  69      -6.144  -6.716 -22.046  1.00  0.99           C  
ATOM   1015  O   SER A  69      -6.787  -5.664 -22.025  1.00  0.99           O  
ATOM   1016  CB  SER A  69      -7.427  -8.114 -20.419  1.00  0.99           C  
ATOM   1017  OG  SER A  69      -6.454  -7.979 -19.441  1.00  0.99           O  
ATOM   1018  H   SER A  69      -5.586  -9.708 -21.298  1.00  0.99           H  
ATOM   1019  HA  SER A  69      -7.690  -8.101 -22.513  1.00  0.99           H  
ATOM   1020 1HB  SER A  69      -8.164  -7.321 -20.307  1.00  0.99           H  
ATOM   1021 2HB  SER A  69      -7.946  -9.061 -20.285  1.00  0.99           H  
ATOM   1022  HG  SER A  69      -6.006  -7.141 -19.629  1.00  0.99           H  
ATOM   1023  N   CYS A  70      -4.831  -6.747 -22.252  1.00  1.21           N  
ATOM   1024  CA  CYS A  70      -4.053  -5.532 -22.459  1.00  1.21           C  
ATOM   1025  C   CYS A  70      -3.383  -5.503 -23.847  1.00  1.21           C  
ATOM   1026  O   CYS A  70      -3.251  -4.433 -24.448  1.00  1.21           O  
ATOM   1027  CB  CYS A  70      -3.014  -5.373 -21.343  1.00  1.21           C  
ATOM   1028  SG  CYS A  70      -3.777  -5.288 -19.611  1.00  1.21           S  
ATOM   1029  H   CYS A  70      -4.350  -7.641 -22.272  1.00  1.21           H  
ATOM   1030  HA  CYS A  70      -4.729  -4.680 -22.397  1.00  1.21           H  
ATOM   1031 1HB  CYS A  70      -2.336  -6.220 -21.381  1.00  1.21           H  
ATOM   1032 2HB  CYS A  70      -2.425  -4.466 -21.510  1.00  1.21           H  
ATOM   1033  N   ARG A  71      -3.040  -6.681 -24.407  1.00  1.59           N  
ATOM   1034  CA  ARG A  71      -2.271  -6.753 -25.668  1.00  1.59           C  
ATOM   1035  C   ARG A  71      -2.745  -5.791 -26.742  1.00  1.59           C  
ATOM   1036  O   ARG A  71      -1.921  -5.155 -27.400  1.00  1.59           O  
ATOM   1037  CB  ARG A  71      -2.376  -8.142 -26.288  1.00  1.59           C  
ATOM   1038  CG  ARG A  71      -1.636  -9.208 -25.589  1.00  1.59           C  
ATOM   1039  CD  ARG A  71      -1.920 -10.523 -26.136  1.00  1.59           C  
ATOM   1040  NE  ARG A  71      -1.360 -11.553 -25.300  1.00  1.59           N  
ATOM   1041  CZ  ARG A  71      -1.603 -12.856 -25.431  1.00  1.59           C  
ATOM   1042  NH1 ARG A  71      -2.392 -13.290 -26.392  1.00  1.59           N  
ATOM   1043  NH2 ARG A  71      -1.048 -13.696 -24.589  1.00  1.59           N  
ATOM   1044  H   ARG A  71      -3.218  -7.541 -23.890  1.00  1.59           H  
ATOM   1045  HA  ARG A  71      -1.227  -6.537 -25.440  1.00  1.59           H  
ATOM   1046 1HB  ARG A  71      -3.422  -8.446 -26.319  1.00  1.59           H  
ATOM   1047 2HB  ARG A  71      -2.017  -8.109 -27.322  1.00  1.59           H  
ATOM   1048 1HG  ARG A  71      -0.583  -9.043 -25.761  1.00  1.59           H  
ATOM   1049 2HG  ARG A  71      -1.824  -9.195 -24.553  1.00  1.59           H  
ATOM   1050 1HD  ARG A  71      -2.989 -10.674 -26.212  1.00  1.59           H  
ATOM   1051 2HD  ARG A  71      -1.474 -10.603 -27.128  1.00  1.59           H  
ATOM   1052  HE  ARG A  71      -0.757 -11.264 -24.517  1.00  1.59           H  
ATOM   1053 1HH1 ARG A  71      -2.813 -12.631 -27.035  1.00  1.59           H  
ATOM   1054 2HH1 ARG A  71      -2.574 -14.278 -26.489  1.00  1.59           H  
ATOM   1055 1HH2 ARG A  71      -0.436 -13.337 -23.854  1.00  1.59           H  
ATOM   1056 2HH2 ARG A  71      -1.220 -14.682 -24.674  1.00  1.59           H  
ATOM   1057  N   THR A  72      -4.064  -5.703 -26.939  1.00  2.20           N  
ATOM   1058  CA  THR A  72      -4.723  -4.827 -27.920  1.00  2.20           C  
ATOM   1059  C   THR A  72      -4.456  -5.203 -29.394  1.00  2.20           C  
ATOM   1060  O   THR A  72      -5.394  -5.416 -30.165  1.00  2.20           O  
ATOM   1061  CB  THR A  72      -4.326  -3.357 -27.672  1.00  2.20           C  
ATOM   1062  OG1 THR A  72      -4.701  -2.983 -26.322  1.00  2.20           O  
ATOM   1063  CG2 THR A  72      -5.053  -2.458 -28.665  1.00  2.20           C  
ATOM   1064  H   THR A  72      -4.652  -6.269 -26.345  1.00  2.20           H  
ATOM   1065  HA  THR A  72      -5.798  -4.904 -27.758  1.00  2.20           H  
ATOM   1066  HB  THR A  72      -3.262  -3.216 -27.802  1.00  2.20           H  
ATOM   1067  HG1 THR A  72      -4.132  -3.474 -25.660  1.00  2.20           H  
ATOM   1068 1HG2 THR A  72      -4.778  -1.421 -28.484  1.00  2.20           H  
ATOM   1069 2HG2 THR A  72      -4.768  -2.738 -29.684  1.00  2.20           H  
ATOM   1070 3HG2 THR A  72      -6.127  -2.576 -28.544  1.00  2.20           H  
ATOM   1071  N   ASP A  73      -3.184  -5.302 -29.764  1.00  3.09           N  
ATOM   1072  CA  ASP A  73      -2.728  -5.647 -31.107  1.00  3.09           C  
ATOM   1073  C   ASP A  73      -3.399  -4.764 -32.171  1.00  3.09           C  
ATOM   1074  O   ASP A  73      -3.352  -3.535 -32.069  1.00  3.09           O  
ATOM   1075  CB  ASP A  73      -2.989  -7.145 -31.370  1.00  3.09           C  
ATOM   1076  CG  ASP A  73      -2.207  -8.105 -30.415  1.00  3.09           C  
ATOM   1077  OD1 ASP A  73      -1.071  -7.827 -30.106  1.00  3.09           O  
ATOM   1078  OD2 ASP A  73      -2.775  -9.097 -30.001  1.00  3.09           O  
ATOM   1079  H   ASP A  73      -2.493  -5.107 -29.053  1.00  3.09           H  
ATOM   1080  HA  ASP A  73      -1.653  -5.477 -31.156  1.00  3.09           H  
ATOM   1081 1HB  ASP A  73      -4.057  -7.361 -31.292  1.00  3.09           H  
ATOM   1082 2HB  ASP A  73      -2.676  -7.390 -32.382  1.00  3.09           H  
ATOM   1083  N   SER A  74      -3.972  -5.377 -33.209  1.00  4.27           N  
ATOM   1084  CA  SER A  74      -4.631  -4.640 -34.284  1.00  4.27           C  
ATOM   1085  C   SER A  74      -5.533  -5.538 -35.104  1.00  4.27           C  
ATOM   1086  O   SER A  74      -5.333  -6.750 -35.142  1.00  4.27           O  
ATOM   1087  CB  SER A  74      -3.596  -4.032 -35.216  1.00  4.27           C  
ATOM   1088  OG  SER A  74      -2.870  -5.038 -35.919  1.00  4.27           O  
ATOM   1089  H   SER A  74      -3.978  -6.381 -33.239  1.00  4.27           H  
ATOM   1090  HA  SER A  74      -5.236  -3.847 -33.841  1.00  4.27           H  
ATOM   1091 1HB  SER A  74      -4.087  -3.372 -35.928  1.00  4.27           H  
ATOM   1092 2HB  SER A  74      -2.903  -3.424 -34.639  1.00  4.27           H  
ATOM   1093  HG  SER A  74      -2.082  -4.595 -36.263  1.00  4.27           H  
ATOM   1094  N   ARG A  75      -6.460  -4.942 -35.857  1.00  5.64           N  
ATOM   1095  CA  ARG A  75      -7.303  -5.724 -36.760  1.00  5.64           C  
ATOM   1096  C   ARG A  75      -6.473  -6.601 -37.687  1.00  5.64           C  
ATOM   1097  O   ARG A  75      -6.762  -7.784 -37.871  1.00  5.64           O  
ATOM   1098  CB  ARG A  75      -8.177  -4.820 -37.614  1.00  5.64           C  
ATOM   1099  CG  ARG A  75      -9.076  -5.569 -38.579  1.00  5.64           C  
ATOM   1100  CD  ARG A  75      -9.919  -4.665 -39.411  1.00  5.64           C  
ATOM   1101  NE  ARG A  75     -10.686  -5.430 -40.369  1.00  5.64           N  
ATOM   1102  CZ  ARG A  75     -11.441  -4.949 -41.354  1.00  5.64           C  
ATOM   1103  NH1 ARG A  75     -11.575  -3.655 -41.559  1.00  5.64           N  
ATOM   1104  NH2 ARG A  75     -12.042  -5.833 -42.114  1.00  5.64           N  
ATOM   1105  H   ARG A  75      -6.588  -3.941 -35.792  1.00  5.64           H  
ATOM   1106  HA  ARG A  75      -7.946  -6.368 -36.159  1.00  5.64           H  
ATOM   1107 1HB  ARG A  75      -8.810  -4.209 -36.974  1.00  5.64           H  
ATOM   1108 2HB  ARG A  75      -7.551  -4.148 -38.200  1.00  5.64           H  
ATOM   1109 1HG  ARG A  75      -8.458  -6.166 -39.252  1.00  5.64           H  
ATOM   1110 2HG  ARG A  75      -9.738  -6.232 -38.021  1.00  5.64           H  
ATOM   1111 1HD  ARG A  75     -10.611  -4.113 -38.776  1.00  5.64           H  
ATOM   1112 2HD  ARG A  75      -9.284  -3.968 -39.956  1.00  5.64           H  
ATOM   1113  HE  ARG A  75     -10.654  -6.447 -40.306  1.00  5.64           H  
ATOM   1114 1HH1 ARG A  75     -11.097  -2.998 -40.959  1.00  5.64           H  
ATOM   1115 2HH1 ARG A  75     -12.152  -3.322 -42.316  1.00  5.64           H  
ATOM   1116 1HH2 ARG A  75     -11.884  -6.827 -41.891  1.00  5.64           H  
ATOM   1117 2HH2 ARG A  75     -12.628  -5.545 -42.880  1.00  5.64           H  
ATOM   1118  N   ARG A  76      -5.418  -6.022 -38.261  1.00  6.96           N  
ATOM   1119  CA  ARG A  76      -4.555  -6.761 -39.167  1.00  6.96           C  
ATOM   1120  C   ARG A  76      -3.975  -8.002 -38.501  1.00  6.96           C  
ATOM   1121  O   ARG A  76      -4.013  -9.098 -39.081  1.00  6.96           O  
ATOM   1122  CB  ARG A  76      -3.417  -5.875 -39.657  1.00  6.96           C  
ATOM   1123  CG  ARG A  76      -2.431  -6.546 -40.617  1.00  6.96           C  
ATOM   1124  CD  ARG A  76      -1.351  -5.604 -41.049  1.00  6.96           C  
ATOM   1125  NE  ARG A  76      -0.400  -6.235 -41.962  1.00  6.96           N  
ATOM   1126  CZ  ARG A  76       0.677  -6.946 -41.564  1.00  6.96           C  
ATOM   1127  NH1 ARG A  76       0.914  -7.102 -40.282  1.00  6.96           N  
ATOM   1128  NH2 ARG A  76       1.490  -7.483 -42.459  1.00  6.96           N  
ATOM   1129  H   ARG A  76      -5.214  -5.056 -38.059  1.00  6.96           H  
ATOM   1130  HA  ARG A  76      -5.148  -7.075 -40.026  1.00  6.96           H  
ATOM   1131 1HB  ARG A  76      -3.827  -5.001 -40.160  1.00  6.96           H  
ATOM   1132 2HB  ARG A  76      -2.844  -5.521 -38.799  1.00  6.96           H  
ATOM   1133 1HG  ARG A  76      -1.961  -7.394 -40.111  1.00  6.96           H  
ATOM   1134 2HG  ARG A  76      -2.960  -6.898 -41.502  1.00  6.96           H  
ATOM   1135 1HD  ARG A  76      -1.796  -4.749 -41.557  1.00  6.96           H  
ATOM   1136 2HD  ARG A  76      -0.804  -5.262 -40.171  1.00  6.96           H  
ATOM   1137  HE  ARG A  76      -0.557  -6.131 -42.956  1.00  6.96           H  
ATOM   1138 1HH1 ARG A  76       0.286  -6.690 -39.599  1.00  6.96           H  
ATOM   1139 2HH1 ARG A  76       1.712  -7.636 -39.963  1.00  6.96           H  
ATOM   1140 1HH2 ARG A  76       1.308  -7.362 -43.446  1.00  6.96           H  
ATOM   1141 2HH2 ARG A  76       2.292  -8.014 -42.154  1.00  6.96           H  
ATOM   1142  N   GLU A  77      -3.453  -7.856 -37.275  1.00  8.01           N  
ATOM   1143  CA  GLU A  77      -2.859  -9.023 -36.630  1.00  8.01           C  
ATOM   1144  C   GLU A  77      -3.912 -10.066 -36.268  1.00  8.01           C  
ATOM   1145  O   GLU A  77      -3.666 -11.268 -36.393  1.00  8.01           O  
ATOM   1146  CB  GLU A  77      -2.082  -8.624 -35.376  1.00  8.01           C  
ATOM   1147  CG  GLU A  77      -0.791  -7.809 -35.618  1.00  8.01           C  
ATOM   1148  CD  GLU A  77       0.281  -8.541 -36.403  1.00  8.01           C  
ATOM   1149  OE1 GLU A  77       0.604  -9.651 -36.054  1.00  8.01           O  
ATOM   1150  OE2 GLU A  77       0.794  -7.964 -37.338  1.00  8.01           O  
ATOM   1151  H   GLU A  77      -3.452  -6.944 -36.800  1.00  8.01           H  
ATOM   1152  HA  GLU A  77      -2.160  -9.477 -37.331  1.00  8.01           H  
ATOM   1153 1HB  GLU A  77      -2.732  -8.018 -34.743  1.00  8.01           H  
ATOM   1154 2HB  GLU A  77      -1.819  -9.516 -34.810  1.00  8.01           H  
ATOM   1155 1HG  GLU A  77      -1.057  -6.908 -36.165  1.00  8.01           H  
ATOM   1156 2HG  GLU A  77      -0.387  -7.505 -34.653  1.00  8.01           H  
ATOM   1157  N   VAL A  78      -5.096  -9.617 -35.857  1.00  8.73           N  
ATOM   1158  CA  VAL A  78      -6.156 -10.538 -35.472  1.00  8.73           C  
ATOM   1159  C   VAL A  78      -6.664 -11.339 -36.663  1.00  8.73           C  
ATOM   1160  O   VAL A  78      -6.779 -12.567 -36.596  1.00  8.73           O  
ATOM   1161  CB  VAL A  78      -7.303  -9.763 -34.814  1.00  8.73           C  
ATOM   1162  CG1 VAL A  78      -8.477 -10.666 -34.592  1.00  8.73           C  
ATOM   1163  CG2 VAL A  78      -6.819  -9.200 -33.473  1.00  8.73           C  
ATOM   1164  H   VAL A  78      -5.248  -8.610 -35.777  1.00  8.73           H  
ATOM   1165  HA  VAL A  78      -5.751 -11.232 -34.737  1.00  8.73           H  
ATOM   1166  HB  VAL A  78      -7.611  -8.948 -35.472  1.00  8.73           H  
ATOM   1167 1HG1 VAL A  78      -9.285 -10.104 -34.127  1.00  8.73           H  
ATOM   1168 2HG1 VAL A  78      -8.813 -11.058 -35.550  1.00  8.73           H  
ATOM   1169 3HG1 VAL A  78      -8.181 -11.488 -33.941  1.00  8.73           H  
ATOM   1170 1HG2 VAL A  78      -7.622  -8.637 -33.001  1.00  8.73           H  
ATOM   1171 2HG2 VAL A  78      -6.517 -10.020 -32.822  1.00  8.73           H  
ATOM   1172 3HG2 VAL A  78      -5.971  -8.546 -33.636  1.00  8.73           H  
ATOM   1173  N   GLN A  79      -6.941 -10.663 -37.774  1.00  9.23           N  
ATOM   1174  CA  GLN A  79      -7.400 -11.375 -38.954  1.00  9.23           C  
ATOM   1175  C   GLN A  79      -6.309 -12.302 -39.469  1.00  9.23           C  
ATOM   1176  O   GLN A  79      -6.605 -13.386 -39.961  1.00  9.23           O  
ATOM   1177  CB  GLN A  79      -7.867 -10.409 -40.043  1.00  9.23           C  
ATOM   1178  CG  GLN A  79      -9.170  -9.698 -39.698  1.00  9.23           C  
ATOM   1179  CD  GLN A  79      -9.621  -8.706 -40.759  1.00  9.23           C  
ATOM   1180  OE1 GLN A  79     -10.764  -8.203 -40.711  1.00  9.23           O  
ATOM   1181  NE2 GLN A  79      -8.739  -8.406 -41.707  1.00  9.23           N  
ATOM   1182  H   GLN A  79      -6.833  -9.648 -37.798  1.00  9.23           H  
ATOM   1183  HA  GLN A  79      -8.250 -11.993 -38.673  1.00  9.23           H  
ATOM   1184 1HB  GLN A  79      -7.097  -9.646 -40.199  1.00  9.23           H  
ATOM   1185 2HB  GLN A  79      -7.999 -10.947 -40.980  1.00  9.23           H  
ATOM   1186 1HG  GLN A  79      -9.953 -10.444 -39.565  1.00  9.23           H  
ATOM   1187 2HG  GLN A  79      -9.015  -9.148 -38.765  1.00  9.23           H  
ATOM   1188 1HE2 GLN A  79      -8.972  -7.758 -42.431  1.00  9.23           H  
ATOM   1189 2HE2 GLN A  79      -7.833  -8.835 -41.696  1.00  9.23           H  
ATOM   1190  N   SER A  80      -5.040 -11.887 -39.356  1.00  9.60           N  
ATOM   1191  CA  SER A  80      -3.935 -12.733 -39.785  1.00  9.60           C  
ATOM   1192  C   SER A  80      -3.825 -13.980 -38.898  1.00  9.60           C  
ATOM   1193  O   SER A  80      -3.545 -15.077 -39.384  1.00  9.60           O  
ATOM   1194  CB  SER A  80      -2.634 -11.957 -39.728  1.00  9.60           C  
ATOM   1195  OG  SER A  80      -2.646 -10.889 -40.638  1.00  9.60           O  
ATOM   1196  H   SER A  80      -4.823 -10.963 -38.983  1.00  9.60           H  
ATOM   1197  HA  SER A  80      -4.120 -13.052 -40.811  1.00  9.60           H  
ATOM   1198 1HB  SER A  80      -2.477 -11.578 -38.721  1.00  9.60           H  
ATOM   1199 2HB  SER A  80      -1.808 -12.625 -39.959  1.00  9.60           H  
ATOM   1200  HG  SER A  80      -3.268 -10.229 -40.251  1.00  9.60           H  
ATOM   1201  N   ALA A  81      -4.017 -13.797 -37.582  1.00  9.86           N  
ATOM   1202  CA  ALA A  81      -3.952 -14.881 -36.605  1.00  9.86           C  
ATOM   1203  C   ALA A  81      -5.012 -15.952 -36.844  1.00  9.86           C  
ATOM   1204  O   ALA A  81      -4.751 -17.145 -36.671  1.00  9.86           O  
ATOM   1205  CB  ALA A  81      -4.126 -14.321 -35.204  1.00  9.86           C  
ATOM   1206  H   ALA A  81      -4.202 -12.859 -37.237  1.00  9.86           H  
ATOM   1207  HA  ALA A  81      -2.973 -15.348 -36.690  1.00  9.86           H  
ATOM   1208 1HB  ALA A  81      -4.045 -15.127 -34.478  1.00  9.86           H  
ATOM   1209 2HB  ALA A  81      -3.355 -13.576 -35.014  1.00  9.86           H  
ATOM   1210 3HB  ALA A  81      -5.106 -13.856 -35.124  1.00  9.86           H  
ATOM   1211  N   PHE A  82      -6.212 -15.536 -37.235  1.00  9.93           N  
ATOM   1212  CA  PHE A  82      -7.269 -16.503 -37.475  1.00  9.93           C  
ATOM   1213  C   PHE A  82      -7.108 -17.221 -38.823  1.00  9.93           C  
ATOM   1214  O   PHE A  82      -6.728 -16.602 -39.810  1.00  9.93           O  
ATOM   1215  CB  PHE A  82      -8.640 -15.841 -37.486  1.00  9.93           C  
ATOM   1216  CG  PHE A  82      -9.238 -15.470 -36.186  1.00  9.93           C  
ATOM   1217  CD1 PHE A  82      -9.476 -14.156 -35.856  1.00  9.93           C  
ATOM   1218  CD2 PHE A  82      -9.585 -16.453 -35.286  1.00  9.93           C  
ATOM   1219  CE1 PHE A  82     -10.065 -13.833 -34.647  1.00  9.93           C  
ATOM   1220  CE2 PHE A  82     -10.168 -16.137 -34.078  1.00  9.93           C  
ATOM   1221  CZ  PHE A  82     -10.410 -14.822 -33.760  1.00  9.93           C  
ATOM   1222  H   PHE A  82      -6.391 -14.534 -37.335  1.00  9.93           H  
ATOM   1223  HA  PHE A  82      -7.248 -17.202 -36.651  1.00  9.93           H  
ATOM   1224 1HB  PHE A  82      -8.542 -14.920 -38.056  1.00  9.93           H  
ATOM   1225 2HB  PHE A  82      -9.342 -16.475 -38.016  1.00  9.93           H  
ATOM   1226  HD1 PHE A  82      -9.205 -13.372 -36.565  1.00  9.93           H  
ATOM   1227  HD2 PHE A  82      -9.394 -17.493 -35.544  1.00  9.93           H  
ATOM   1228  HE1 PHE A  82     -10.260 -12.797 -34.397  1.00  9.93           H  
ATOM   1229  HE2 PHE A  82     -10.438 -16.925 -33.378  1.00  9.93           H  
ATOM   1230  HZ  PHE A  82     -10.873 -14.565 -32.808  1.00  9.93           H  
ATOM   1231  N   PRO A  83      -7.435 -18.517 -38.928  1.00  9.78           N  
ATOM   1232  CA  PRO A  83      -7.515 -19.228 -40.186  1.00  9.78           C  
ATOM   1233  C   PRO A  83      -8.531 -18.508 -41.052  1.00  9.78           C  
ATOM   1234  O   PRO A  83      -9.556 -18.046 -40.541  1.00  9.78           O  
ATOM   1235  CB  PRO A  83      -7.990 -20.624 -39.767  1.00  9.78           C  
ATOM   1236  CG  PRO A  83      -7.530 -20.763 -38.327  1.00  9.78           C  
ATOM   1237  CD  PRO A  83      -7.639 -19.362 -37.735  1.00  9.78           C  
ATOM   1238  HA  PRO A  83      -6.523 -19.249 -40.664  1.00  9.78           H  
ATOM   1239 1HB  PRO A  83      -9.081 -20.698 -39.875  1.00  9.78           H  
ATOM   1240 2HB  PRO A  83      -7.551 -21.383 -40.429  1.00  9.78           H  
ATOM   1241 1HG  PRO A  83      -8.159 -21.499 -37.799  1.00  9.78           H  
ATOM   1242 2HG  PRO A  83      -6.500 -21.150 -38.297  1.00  9.78           H  
ATOM   1243 1HD  PRO A  83      -8.623 -19.189 -37.284  1.00  9.78           H  
ATOM   1244 2HD  PRO A  83      -6.809 -19.247 -37.018  1.00  9.78           H  
ATOM   1245  N   LYS A  84      -8.328 -18.496 -42.365  1.00  9.42           N  
ATOM   1246  CA  LYS A  84      -9.268 -17.801 -43.244  1.00  9.42           C  
ATOM   1247  C   LYS A  84     -10.686 -18.342 -43.105  1.00  9.42           C  
ATOM   1248  O   LYS A  84     -11.659 -17.597 -43.204  1.00  9.42           O  
ATOM   1249  CB  LYS A  84      -8.816 -17.900 -44.699  1.00  9.42           C  
ATOM   1250  CG  LYS A  84      -7.569 -17.084 -45.022  1.00  9.42           C  
ATOM   1251  CD  LYS A  84      -7.157 -17.239 -46.484  1.00  9.42           C  
ATOM   1252  CE  LYS A  84      -5.906 -16.421 -46.794  1.00  9.42           C  
ATOM   1253  NZ  LYS A  84      -5.464 -16.590 -48.207  1.00  9.42           N  
ATOM   1254  H   LYS A  84      -7.491 -18.912 -42.752  1.00  9.42           H  
ATOM   1255  HA  LYS A  84      -9.283 -16.747 -42.960  1.00  9.42           H  
ATOM   1256 1HB  LYS A  84      -8.617 -18.942 -44.951  1.00  9.42           H  
ATOM   1257 2HB  LYS A  84      -9.621 -17.557 -45.353  1.00  9.42           H  
ATOM   1258 1HG  LYS A  84      -7.765 -16.031 -44.816  1.00  9.42           H  
ATOM   1259 2HG  LYS A  84      -6.750 -17.413 -44.383  1.00  9.42           H  
ATOM   1260 1HD  LYS A  84      -6.956 -18.290 -46.696  1.00  9.42           H  
ATOM   1261 2HD  LYS A  84      -7.970 -16.905 -47.129  1.00  9.42           H  
ATOM   1262 1HE  LYS A  84      -6.117 -15.368 -46.614  1.00  9.42           H  
ATOM   1263 2HE  LYS A  84      -5.101 -16.738 -46.132  1.00  9.42           H  
ATOM   1264 1HZ  LYS A  84      -4.636 -16.034 -48.369  1.00  9.42           H  
ATOM   1265 2HZ  LYS A  84      -5.255 -17.563 -48.380  1.00  9.42           H  
ATOM   1266 3HZ  LYS A  84      -6.198 -16.288 -48.829  1.00  9.42           H  
ATOM   1267  N   ARG A  85     -10.824 -19.637 -42.833  1.00  8.88           N  
ATOM   1268  CA  ARG A  85     -12.153 -20.211 -42.678  1.00  8.88           C  
ATOM   1269  C   ARG A  85     -12.882 -19.586 -41.482  1.00  8.88           C  
ATOM   1270  O   ARG A  85     -14.109 -19.418 -41.504  1.00  8.88           O  
ATOM   1271  CB  ARG A  85     -12.062 -21.717 -42.483  1.00  8.88           C  
ATOM   1272  CG  ARG A  85     -11.636 -22.504 -43.719  1.00  8.88           C  
ATOM   1273  CD  ARG A  85     -11.509 -23.966 -43.432  1.00  8.88           C  
ATOM   1274  NE  ARG A  85     -11.103 -24.722 -44.612  1.00  8.88           N  
ATOM   1275  CZ  ARG A  85     -10.771 -26.031 -44.612  1.00  8.88           C  
ATOM   1276  NH1 ARG A  85     -10.799 -26.721 -43.492  1.00  8.88           N  
ATOM   1277  NH2 ARG A  85     -10.417 -26.621 -45.741  1.00  8.88           N  
ATOM   1278  H   ARG A  85     -10.005 -20.218 -42.746  1.00  8.88           H  
ATOM   1279  HA  ARG A  85     -12.728 -20.008 -43.582  1.00  8.88           H  
ATOM   1280 1HB  ARG A  85     -11.347 -21.934 -41.689  1.00  8.88           H  
ATOM   1281 2HB  ARG A  85     -13.030 -22.100 -42.163  1.00  8.88           H  
ATOM   1282 1HG  ARG A  85     -12.379 -22.372 -44.506  1.00  8.88           H  
ATOM   1283 2HG  ARG A  85     -10.670 -22.136 -44.067  1.00  8.88           H  
ATOM   1284 1HD  ARG A  85     -10.761 -24.120 -42.655  1.00  8.88           H  
ATOM   1285 2HD  ARG A  85     -12.469 -24.354 -43.093  1.00  8.88           H  
ATOM   1286  HE  ARG A  85     -11.067 -24.229 -45.494  1.00  8.88           H  
ATOM   1287 1HH1 ARG A  85     -11.069 -26.272 -42.629  1.00  8.88           H  
ATOM   1288 2HH1 ARG A  85     -10.550 -27.699 -43.496  1.00  8.88           H  
ATOM   1289 1HH2 ARG A  85     -10.395 -26.092 -46.602  1.00  8.88           H  
ATOM   1290 2HH2 ARG A  85     -10.169 -27.599 -45.742  1.00  8.88           H  
ATOM   1291  N   ARG A  86     -12.130 -19.255 -40.425  1.00  8.27           N  
ATOM   1292  CA  ARG A  86     -12.709 -18.680 -39.223  1.00  8.27           C  
ATOM   1293  C   ARG A  86     -13.045 -17.229 -39.485  1.00  8.27           C  
ATOM   1294  O   ARG A  86     -14.093 -16.743 -39.068  1.00  8.27           O  
ATOM   1295  CB  ARG A  86     -11.778 -18.806 -38.035  1.00  8.27           C  
ATOM   1296  CG  ARG A  86     -12.331 -18.256 -36.734  1.00  8.27           C  
ATOM   1297  CD  ARG A  86     -13.560 -18.979 -36.300  1.00  8.27           C  
ATOM   1298  NE  ARG A  86     -14.047 -18.505 -35.013  1.00  8.27           N  
ATOM   1299  CZ  ARG A  86     -15.229 -18.854 -34.461  1.00  8.27           C  
ATOM   1300  NH1 ARG A  86     -16.033 -19.683 -35.088  1.00  8.27           N  
ATOM   1301  NH2 ARG A  86     -15.578 -18.366 -33.284  1.00  8.27           N  
ATOM   1302  H   ARG A  86     -11.121 -19.340 -40.474  1.00  8.27           H  
ATOM   1303  HA  ARG A  86     -13.628 -19.216 -38.989  1.00  8.27           H  
ATOM   1304 1HB  ARG A  86     -11.526 -19.852 -37.877  1.00  8.27           H  
ATOM   1305 2HB  ARG A  86     -10.852 -18.279 -38.251  1.00  8.27           H  
ATOM   1306 1HG  ARG A  86     -11.592 -18.378 -35.954  1.00  8.27           H  
ATOM   1307 2HG  ARG A  86     -12.561 -17.202 -36.859  1.00  8.27           H  
ATOM   1308 1HD  ARG A  86     -14.347 -18.825 -37.038  1.00  8.27           H  
ATOM   1309 2HD  ARG A  86     -13.347 -20.044 -36.213  1.00  8.27           H  
ATOM   1310  HE  ARG A  86     -13.458 -17.865 -34.496  1.00  8.27           H  
ATOM   1311 1HH1 ARG A  86     -15.766 -20.066 -35.983  1.00  8.27           H  
ATOM   1312 2HH1 ARG A  86     -16.915 -19.944 -34.669  1.00  8.27           H  
ATOM   1313 1HH2 ARG A  86     -14.961 -17.730 -32.797  1.00  8.27           H  
ATOM   1314 2HH2 ARG A  86     -16.460 -18.630 -32.869  1.00  8.27           H  
ATOM   1315  N   VAL A  87     -12.174 -16.532 -40.213  1.00  7.76           N  
ATOM   1316  CA  VAL A  87     -12.445 -15.127 -40.492  1.00  7.76           C  
ATOM   1317  C   VAL A  87     -13.721 -15.025 -41.315  1.00  7.76           C  
ATOM   1318  O   VAL A  87     -14.613 -14.235 -41.004  1.00  7.76           O  
ATOM   1319  CB  VAL A  87     -11.291 -14.470 -41.271  1.00  7.76           C  
ATOM   1320  CG1 VAL A  87     -11.694 -13.063 -41.701  1.00  7.76           C  
ATOM   1321  CG2 VAL A  87     -10.046 -14.444 -40.407  1.00  7.76           C  
ATOM   1322  H   VAL A  87     -11.315 -16.980 -40.540  1.00  7.76           H  
ATOM   1323  HA  VAL A  87     -12.584 -14.601 -39.548  1.00  7.76           H  
ATOM   1324  HB  VAL A  87     -11.093 -15.049 -42.175  1.00  7.76           H  
ATOM   1325 1HG1 VAL A  87     -10.882 -12.607 -42.265  1.00  7.76           H  
ATOM   1326 2HG1 VAL A  87     -12.581 -13.124 -42.326  1.00  7.76           H  
ATOM   1327 3HG1 VAL A  87     -11.909 -12.456 -40.821  1.00  7.76           H  
ATOM   1328 1HG2 VAL A  87      -9.215 -13.991 -40.953  1.00  7.76           H  
ATOM   1329 2HG2 VAL A  87     -10.239 -13.868 -39.503  1.00  7.76           H  
ATOM   1330 3HG2 VAL A  87      -9.784 -15.467 -40.146  1.00  7.76           H  
ATOM   1331  N   ARG A  88     -13.839 -15.875 -42.337  1.00  7.44           N  
ATOM   1332  CA  ARG A  88     -15.023 -15.888 -43.180  1.00  7.44           C  
ATOM   1333  C   ARG A  88     -16.268 -16.241 -42.368  1.00  7.44           C  
ATOM   1334  O   ARG A  88     -17.333 -15.638 -42.561  1.00  7.44           O  
ATOM   1335  CB  ARG A  88     -14.830 -16.885 -44.308  1.00  7.44           C  
ATOM   1336  CG  ARG A  88     -13.816 -16.457 -45.365  1.00  7.44           C  
ATOM   1337  CD  ARG A  88     -13.555 -17.542 -46.342  1.00  7.44           C  
ATOM   1338  NE  ARG A  88     -12.584 -17.146 -47.352  1.00  7.44           N  
ATOM   1339  CZ  ARG A  88     -12.022 -17.985 -48.245  1.00  7.44           C  
ATOM   1340  NH1 ARG A  88     -12.339 -19.262 -48.240  1.00  7.44           N  
ATOM   1341  NH2 ARG A  88     -11.154 -17.525 -49.128  1.00  7.44           N  
ATOM   1342  H   ARG A  88     -13.074 -16.516 -42.550  1.00  7.44           H  
ATOM   1343  HA  ARG A  88     -15.153 -14.894 -43.607  1.00  7.44           H  
ATOM   1344 1HB  ARG A  88     -14.486 -17.833 -43.890  1.00  7.44           H  
ATOM   1345 2HB  ARG A  88     -15.781 -17.069 -44.804  1.00  7.44           H  
ATOM   1346 1HG  ARG A  88     -14.203 -15.595 -45.908  1.00  7.44           H  
ATOM   1347 2HG  ARG A  88     -12.877 -16.186 -44.883  1.00  7.44           H  
ATOM   1348 1HD  ARG A  88     -13.159 -18.409 -45.810  1.00  7.44           H  
ATOM   1349 2HD  ARG A  88     -14.481 -17.813 -46.844  1.00  7.44           H  
ATOM   1350  HE  ARG A  88     -12.316 -16.172 -47.388  1.00  7.44           H  
ATOM   1351 1HH1 ARG A  88     -13.003 -19.613 -47.564  1.00  7.44           H  
ATOM   1352 2HH1 ARG A  88     -11.920 -19.889 -48.911  1.00  7.44           H  
ATOM   1353 1HH2 ARG A  88     -10.913 -16.544 -49.135  1.00  7.44           H  
ATOM   1354 2HH2 ARG A  88     -10.737 -18.154 -49.799  1.00  7.44           H  
ATOM   1355  N   THR A  89     -16.137 -17.183 -41.424  1.00  7.28           N  
ATOM   1356  CA  THR A  89     -17.259 -17.550 -40.576  1.00  7.28           C  
ATOM   1357  C   THR A  89     -17.701 -16.370 -39.725  1.00  7.28           C  
ATOM   1358  O   THR A  89     -18.887 -16.038 -39.679  1.00  7.28           O  
ATOM   1359  CB  THR A  89     -16.886 -18.713 -39.639  1.00  7.28           C  
ATOM   1360  OG1 THR A  89     -16.561 -19.879 -40.416  1.00  7.28           O  
ATOM   1361  CG2 THR A  89     -18.027 -19.012 -38.677  1.00  7.28           C  
ATOM   1362  H   THR A  89     -15.257 -17.689 -41.312  1.00  7.28           H  
ATOM   1363  HA  THR A  89     -18.091 -17.853 -41.209  1.00  7.28           H  
ATOM   1364  HB  THR A  89     -16.014 -18.433 -39.060  1.00  7.28           H  
ATOM   1365  HG1 THR A  89     -15.766 -19.692 -40.971  1.00  7.28           H  
ATOM   1366 1HG2 THR A  89     -17.737 -19.826 -38.015  1.00  7.28           H  
ATOM   1367 2HG2 THR A  89     -18.246 -18.121 -38.084  1.00  7.28           H  
ATOM   1368 3HG2 THR A  89     -18.913 -19.299 -39.241  1.00  7.28           H  
ATOM   1369  N   LEU A  90     -16.747 -15.705 -39.082  1.00  7.28           N  
ATOM   1370  CA  LEU A  90     -17.070 -14.593 -38.207  1.00  7.28           C  
ATOM   1371  C   LEU A  90     -17.715 -13.458 -38.981  1.00  7.28           C  
ATOM   1372  O   LEU A  90     -18.709 -12.876 -38.533  1.00  7.28           O  
ATOM   1373  CB  LEU A  90     -15.785 -14.116 -37.524  1.00  7.28           C  
ATOM   1374  CG  LEU A  90     -15.198 -15.103 -36.492  1.00  7.28           C  
ATOM   1375  CD1 LEU A  90     -13.801 -14.634 -36.055  1.00  7.28           C  
ATOM   1376  CD2 LEU A  90     -16.146 -15.191 -35.316  1.00  7.28           C  
ATOM   1377  H   LEU A  90     -15.777 -16.005 -39.174  1.00  7.28           H  
ATOM   1378  HA  LEU A  90     -17.770 -14.941 -37.451  1.00  7.28           H  
ATOM   1379 1HB  LEU A  90     -15.028 -13.954 -38.295  1.00  7.28           H  
ATOM   1380 2HB  LEU A  90     -15.980 -13.170 -37.025  1.00  7.28           H  
ATOM   1381  HG  LEU A  90     -15.100 -16.085 -36.939  1.00  7.28           H  
ATOM   1382 1HD1 LEU A  90     -13.388 -15.334 -35.330  1.00  7.28           H  
ATOM   1383 2HD1 LEU A  90     -13.145 -14.590 -36.927  1.00  7.28           H  
ATOM   1384 3HD1 LEU A  90     -13.870 -13.648 -35.603  1.00  7.28           H  
ATOM   1385 1HD2 LEU A  90     -15.750 -15.882 -34.588  1.00  7.28           H  
ATOM   1386 2HD2 LEU A  90     -16.251 -14.207 -34.861  1.00  7.28           H  
ATOM   1387 3HD2 LEU A  90     -17.120 -15.540 -35.661  1.00  7.28           H  
ATOM   1388  N   LEU A  91     -17.201 -13.183 -40.177  1.00  7.47           N  
ATOM   1389  CA  LEU A  91     -17.781 -12.132 -40.984  1.00  7.47           C  
ATOM   1390  C   LEU A  91     -19.189 -12.506 -41.426  1.00  7.47           C  
ATOM   1391  O   LEU A  91     -20.085 -11.665 -41.402  1.00  7.47           O  
ATOM   1392  CB  LEU A  91     -16.894 -11.853 -42.192  1.00  7.47           C  
ATOM   1393  CG  LEU A  91     -15.544 -11.210 -41.873  1.00  7.47           C  
ATOM   1394  CD1 LEU A  91     -14.710 -11.159 -43.138  1.00  7.47           C  
ATOM   1395  CD2 LEU A  91     -15.772  -9.827 -41.293  1.00  7.47           C  
ATOM   1396  H   LEU A  91     -16.378 -13.685 -40.513  1.00  7.47           H  
ATOM   1397  HA  LEU A  91     -17.839 -11.228 -40.381  1.00  7.47           H  
ATOM   1398 1HB  LEU A  91     -16.694 -12.803 -42.693  1.00  7.47           H  
ATOM   1399 2HB  LEU A  91     -17.427 -11.205 -42.877  1.00  7.47           H  
ATOM   1400  HG  LEU A  91     -15.013 -11.815 -41.144  1.00  7.47           H  
ATOM   1401 1HD1 LEU A  91     -13.741 -10.713 -42.917  1.00  7.47           H  
ATOM   1402 2HD1 LEU A  91     -14.568 -12.173 -43.513  1.00  7.47           H  
ATOM   1403 3HD1 LEU A  91     -15.223 -10.562 -43.888  1.00  7.47           H  
ATOM   1404 1HD2 LEU A  91     -14.810  -9.369 -41.060  1.00  7.47           H  
ATOM   1405 2HD2 LEU A  91     -16.302  -9.211 -42.019  1.00  7.47           H  
ATOM   1406 3HD2 LEU A  91     -16.366  -9.910 -40.383  1.00  7.47           H  
ATOM   1407  N   SER A  92     -19.411 -13.778 -41.774  1.00  7.97           N  
ATOM   1408  CA  SER A  92     -20.727 -14.219 -42.219  1.00  7.97           C  
ATOM   1409  C   SER A  92     -21.751 -14.042 -41.102  1.00  7.97           C  
ATOM   1410  O   SER A  92     -22.873 -13.570 -41.328  1.00  7.97           O  
ATOM   1411  CB  SER A  92     -20.663 -15.672 -42.646  1.00  7.97           C  
ATOM   1412  OG  SER A  92     -19.828 -15.826 -43.767  1.00  7.97           O  
ATOM   1413  H   SER A  92     -18.644 -14.451 -41.782  1.00  7.97           H  
ATOM   1414  HA  SER A  92     -21.029 -13.610 -43.070  1.00  7.97           H  
ATOM   1415 1HB  SER A  92     -20.288 -16.279 -41.825  1.00  7.97           H  
ATOM   1416 2HB  SER A  92     -21.664 -16.024 -42.882  1.00  7.97           H  
ATOM   1417  HG  SER A  92     -18.914 -15.645 -43.439  1.00  7.97           H  
ATOM   1418  N   VAL A  93     -21.342 -14.364 -39.874  1.00  8.89           N  
ATOM   1419  CA  VAL A  93     -22.217 -14.204 -38.726  1.00  8.89           C  
ATOM   1420  C   VAL A  93     -22.587 -12.746 -38.528  1.00  8.89           C  
ATOM   1421  O   VAL A  93     -23.745 -12.427 -38.279  1.00  8.89           O  
ATOM   1422  CB  VAL A  93     -21.541 -14.732 -37.451  1.00  8.89           C  
ATOM   1423  CG1 VAL A  93     -22.359 -14.352 -36.240  1.00  8.89           C  
ATOM   1424  CG2 VAL A  93     -21.425 -16.249 -37.528  1.00  8.89           C  
ATOM   1425  H   VAL A  93     -20.408 -14.759 -39.748  1.00  8.89           H  
ATOM   1426  HA  VAL A  93     -23.127 -14.774 -38.903  1.00  8.89           H  
ATOM   1427  HB  VAL A  93     -20.551 -14.285 -37.356  1.00  8.89           H  
ATOM   1428 1HG1 VAL A  93     -21.860 -14.733 -35.358  1.00  8.89           H  
ATOM   1429 2HG1 VAL A  93     -22.444 -13.267 -36.180  1.00  8.89           H  
ATOM   1430 3HG1 VAL A  93     -23.343 -14.788 -36.318  1.00  8.89           H  
ATOM   1431 1HG2 VAL A  93     -20.940 -16.622 -36.627  1.00  8.89           H  
ATOM   1432 2HG2 VAL A  93     -22.419 -16.683 -37.615  1.00  8.89           H  
ATOM   1433 3HG2 VAL A  93     -20.840 -16.528 -38.390  1.00  8.89           H  
ATOM   1434  N   LEU A  94     -21.603 -11.858 -38.631  1.00 10.12           N  
ATOM   1435  CA  LEU A  94     -21.860 -10.437 -38.466  1.00 10.12           C  
ATOM   1436  C   LEU A  94     -22.695  -9.837 -39.604  1.00 10.12           C  
ATOM   1437  O   LEU A  94     -23.538  -8.968 -39.366  1.00 10.12           O  
ATOM   1438  CB  LEU A  94     -20.526  -9.715 -38.342  1.00 10.12           C  
ATOM   1439  CG  LEU A  94     -19.773 -10.044 -37.063  1.00 10.12           C  
ATOM   1440  CD1 LEU A  94     -18.393  -9.410 -37.121  1.00 10.12           C  
ATOM   1441  CD2 LEU A  94     -20.595  -9.559 -35.860  1.00 10.12           C  
ATOM   1442  H   LEU A  94     -20.651 -12.180 -38.816  1.00 10.12           H  
ATOM   1443  HA  LEU A  94     -22.413 -10.304 -37.539  1.00 10.12           H  
ATOM   1444 1HB  LEU A  94     -19.898 -10.003 -39.187  1.00 10.12           H  
ATOM   1445 2HB  LEU A  94     -20.698  -8.643 -38.379  1.00 10.12           H  
ATOM   1446  HG  LEU A  94     -19.641 -11.122 -36.987  1.00 10.12           H  
ATOM   1447 1HD1 LEU A  94     -17.842  -9.656 -36.214  1.00 10.12           H  
ATOM   1448 2HD1 LEU A  94     -17.857  -9.800 -37.989  1.00 10.12           H  
ATOM   1449 3HD1 LEU A  94     -18.490  -8.330 -37.206  1.00 10.12           H  
ATOM   1450 1HD2 LEU A  94     -20.069  -9.800 -34.938  1.00 10.12           H  
ATOM   1451 2HD2 LEU A  94     -20.737  -8.480 -35.926  1.00 10.12           H  
ATOM   1452 3HD2 LEU A  94     -21.569 -10.054 -35.864  1.00 10.12           H  
ATOM   1453  N   LYS A  95     -22.471 -10.297 -40.840  1.00 11.09           N  
ATOM   1454  CA  LYS A  95     -23.226  -9.804 -41.990  1.00 11.09           C  
ATOM   1455  C   LYS A  95     -24.702 -10.172 -41.906  1.00 11.09           C  
ATOM   1456  O   LYS A  95     -25.560  -9.392 -42.317  1.00 11.09           O  
ATOM   1457  CB  LYS A  95     -22.640 -10.321 -43.306  1.00 11.09           C  
ATOM   1458  CG  LYS A  95     -21.297  -9.697 -43.710  1.00 11.09           C  
ATOM   1459  CD  LYS A  95     -20.777 -10.312 -45.002  1.00 11.09           C  
ATOM   1460  CE  LYS A  95     -19.435  -9.723 -45.406  1.00 11.09           C  
ATOM   1461  NZ  LYS A  95     -18.917 -10.343 -46.661  1.00 11.09           N  
ATOM   1462  H   LYS A  95     -21.745 -10.994 -40.990  1.00 11.09           H  
ATOM   1463  HA  LYS A  95     -23.158  -8.717 -41.997  1.00 11.09           H  
ATOM   1464 1HB  LYS A  95     -22.487 -11.400 -43.222  1.00 11.09           H  
ATOM   1465 2HB  LYS A  95     -23.352 -10.154 -44.111  1.00 11.09           H  
ATOM   1466 1HG  LYS A  95     -21.437  -8.627 -43.865  1.00 11.09           H  
ATOM   1467 2HG  LYS A  95     -20.566  -9.831 -42.922  1.00 11.09           H  
ATOM   1468 1HD  LYS A  95     -20.662 -11.389 -44.860  1.00 11.09           H  
ATOM   1469 2HD  LYS A  95     -21.496 -10.142 -45.802  1.00 11.09           H  
ATOM   1470 1HE  LYS A  95     -19.547  -8.652 -45.560  1.00 11.09           H  
ATOM   1471 2HE  LYS A  95     -18.716  -9.893 -44.604  1.00 11.09           H  
ATOM   1472 1HZ  LYS A  95     -18.026  -9.930 -46.899  1.00 11.09           H  
ATOM   1473 2HZ  LYS A  95     -18.802 -11.337 -46.523  1.00 11.09           H  
ATOM   1474 3HZ  LYS A  95     -19.574 -10.181 -47.412  1.00 11.09           H  
ATOM   1475  N   ASP A  96     -25.001 -11.360 -41.377  1.00 11.48           N  
ATOM   1476  CA  ASP A  96     -26.381 -11.801 -41.229  1.00 11.48           C  
ATOM   1477  C   ASP A  96     -26.994 -11.158 -39.973  1.00 11.48           C  
ATOM   1478  O   ASP A  96     -26.677 -11.570 -38.854  1.00 11.48           O  
ATOM   1479  CB  ASP A  96     -26.438 -13.329 -41.143  1.00 11.48           C  
ATOM   1480  CG  ASP A  96     -27.864 -13.926 -41.044  1.00 11.48           C  
ATOM   1481  OD1 ASP A  96     -28.778 -13.260 -40.552  1.00 11.48           O  
ATOM   1482  OD2 ASP A  96     -28.030 -15.046 -41.473  1.00 11.48           O  
ATOM   1483  H   ASP A  96     -24.244 -11.986 -41.093  1.00 11.48           H  
ATOM   1484  HA  ASP A  96     -26.906 -11.510 -42.127  1.00 11.48           H  
ATOM   1485 1HB  ASP A  96     -25.938 -13.755 -42.018  1.00 11.48           H  
ATOM   1486 2HB  ASP A  96     -25.861 -13.652 -40.270  1.00 11.48           H  
ATOM   1487  N   PRO A  97     -27.963 -10.227 -40.111  1.00 11.23           N  
ATOM   1488  CA  PRO A  97     -28.528  -9.449 -39.032  1.00 11.23           C  
ATOM   1489  C   PRO A  97     -29.274 -10.314 -38.038  1.00 11.23           C  
ATOM   1490  O   PRO A  97     -29.483  -9.906 -36.900  1.00 11.23           O  
ATOM   1491  CB  PRO A  97     -29.488  -8.496 -39.755  1.00 11.23           C  
ATOM   1492  CG  PRO A  97     -29.862  -9.219 -41.025  1.00 11.23           C  
ATOM   1493  CD  PRO A  97     -28.627 -10.001 -41.416  1.00 11.23           C  
ATOM   1494  HA  PRO A  97     -27.721  -8.890 -38.538  1.00 11.23           H  
ATOM   1495 1HB  PRO A  97     -30.356  -8.287 -39.120  1.00 11.23           H  
ATOM   1496 2HB  PRO A  97     -28.989  -7.534 -39.945  1.00 11.23           H  
ATOM   1497 1HG  PRO A  97     -30.731  -9.870 -40.838  1.00 11.23           H  
ATOM   1498 2HG  PRO A  97     -30.166  -8.499 -41.798  1.00 11.23           H  
ATOM   1499 1HD  PRO A  97     -28.962 -10.953 -41.860  1.00 11.23           H  
ATOM   1500 2HD  PRO A  97     -27.997  -9.409 -42.091  1.00 11.23           H  
ATOM   1501  N   ILE A  98     -29.661 -11.527 -38.420  1.00 10.31           N  
ATOM   1502  CA  ILE A  98     -30.407 -12.314 -37.467  1.00 10.31           C  
ATOM   1503  C   ILE A  98     -29.437 -12.936 -36.495  1.00 10.31           C  
ATOM   1504  O   ILE A  98     -29.623 -12.868 -35.279  1.00 10.31           O  
ATOM   1505  CB  ILE A  98     -31.232 -13.399 -38.158  1.00 10.31           C  
ATOM   1506  CG1 ILE A  98     -32.204 -12.746 -39.142  1.00 10.31           C  
ATOM   1507  CG2 ILE A  98     -31.955 -14.227 -37.118  1.00 10.31           C  
ATOM   1508  CD1 ILE A  98     -33.138 -11.752 -38.507  1.00 10.31           C  
ATOM   1509  H   ILE A  98     -29.434 -11.927 -39.340  1.00 10.31           H  
ATOM   1510  HA  ILE A  98     -31.082 -11.663 -36.916  1.00 10.31           H  
ATOM   1511  HB  ILE A  98     -30.566 -14.043 -38.740  1.00 10.31           H  
ATOM   1512 1HG1 ILE A  98     -31.622 -12.240 -39.917  1.00 10.31           H  
ATOM   1513 2HG1 ILE A  98     -32.800 -13.527 -39.614  1.00 10.31           H  
ATOM   1514 1HG2 ILE A  98     -32.531 -15.006 -37.612  1.00 10.31           H  
ATOM   1515 2HG2 ILE A  98     -31.219 -14.679 -36.460  1.00 10.31           H  
ATOM   1516 3HG2 ILE A  98     -32.622 -13.591 -36.538  1.00 10.31           H  
ATOM   1517 1HD1 ILE A  98     -33.796 -11.330 -39.267  1.00 10.31           H  
ATOM   1518 2HD1 ILE A  98     -33.737 -12.247 -37.742  1.00 10.31           H  
ATOM   1519 3HD1 ILE A  98     -32.552 -10.962 -38.055  1.00 10.31           H  
ATOM   1520  N   ALA A  99     -28.371 -13.533 -37.017  1.00  8.93           N  
ATOM   1521  CA  ALA A  99     -27.380 -14.118 -36.133  1.00  8.93           C  
ATOM   1522  C   ALA A  99     -26.758 -13.034 -35.263  1.00  8.93           C  
ATOM   1523  O   ALA A  99     -26.559 -13.221 -34.057  1.00  8.93           O  
ATOM   1524  CB  ALA A  99     -26.309 -14.827 -36.929  1.00  8.93           C  
ATOM   1525  H   ALA A  99     -28.245 -13.555 -38.027  1.00  8.93           H  
ATOM   1526  HA  ALA A  99     -27.881 -14.836 -35.484  1.00  8.93           H  
ATOM   1527 1HB  ALA A  99     -25.594 -15.270 -36.248  1.00  8.93           H  
ATOM   1528 2HB  ALA A  99     -26.764 -15.604 -37.539  1.00  8.93           H  
ATOM   1529 3HB  ALA A  99     -25.801 -14.103 -37.580  1.00  8.93           H  
ATOM   1530  N   LYS A 100     -26.506 -11.864 -35.862  1.00  7.53           N  
ATOM   1531  CA  LYS A 100     -25.908 -10.774 -35.115  1.00  7.53           C  
ATOM   1532  C   LYS A 100     -26.816 -10.342 -33.969  1.00  7.53           C  
ATOM   1533  O   LYS A 100     -26.364 -10.237 -32.825  1.00  7.53           O  
ATOM   1534  CB  LYS A 100     -25.601  -9.599 -36.031  1.00  7.53           C  
ATOM   1535  CG  LYS A 100     -24.919  -8.425 -35.344  1.00  7.53           C  
ATOM   1536  CD  LYS A 100     -24.577  -7.337 -36.346  1.00  7.53           C  
ATOM   1537  CE  LYS A 100     -23.921  -6.144 -35.675  1.00  7.53           C  
ATOM   1538  NZ  LYS A 100     -23.589  -5.070 -36.656  1.00  7.53           N  
ATOM   1539  H   LYS A 100     -26.690 -11.746 -36.863  1.00  7.53           H  
ATOM   1540  HA  LYS A 100     -24.970 -11.126 -34.686  1.00  7.53           H  
ATOM   1541 1HB  LYS A 100     -24.969  -9.938 -36.863  1.00  7.53           H  
ATOM   1542 2HB  LYS A 100     -26.529  -9.236 -36.462  1.00  7.53           H  
ATOM   1543 1HG  LYS A 100     -25.585  -8.017 -34.583  1.00  7.53           H  
ATOM   1544 2HG  LYS A 100     -24.003  -8.766 -34.861  1.00  7.53           H  
ATOM   1545 1HD  LYS A 100     -23.894  -7.745 -37.097  1.00  7.53           H  
ATOM   1546 2HD  LYS A 100     -25.487  -7.012 -36.850  1.00  7.53           H  
ATOM   1547 1HE  LYS A 100     -24.599  -5.741 -34.924  1.00  7.53           H  
ATOM   1548 2HE  LYS A 100     -23.004  -6.471 -35.184  1.00  7.53           H  
ATOM   1549 1HZ  LYS A 100     -23.157  -4.292 -36.177  1.00  7.53           H  
ATOM   1550 2HZ  LYS A 100     -22.952  -5.435 -37.351  1.00  7.53           H  
ATOM   1551 3HZ  LYS A 100     -24.435  -4.758 -37.110  1.00  7.53           H  
ATOM   1552  N   MET A 101     -28.108 -10.119 -34.253  1.00  6.44           N  
ATOM   1553  CA  MET A 101     -29.016  -9.705 -33.196  1.00  6.44           C  
ATOM   1554  C   MET A 101     -29.178 -10.781 -32.140  1.00  6.44           C  
ATOM   1555  O   MET A 101     -29.242 -10.469 -30.954  1.00  6.44           O  
ATOM   1556  CB  MET A 101     -30.369  -9.313 -33.771  1.00  6.44           C  
ATOM   1557  CG  MET A 101     -30.376  -7.988 -34.532  1.00  6.44           C  
ATOM   1558  SD  MET A 101     -32.041  -7.482 -35.004  1.00  6.44           S  
ATOM   1559  CE  MET A 101     -32.379  -8.652 -36.315  1.00  6.44           C  
ATOM   1560  H   MET A 101     -28.470 -10.211 -35.203  1.00  6.44           H  
ATOM   1561  HA  MET A 101     -28.592  -8.832 -32.710  1.00  6.44           H  
ATOM   1562 1HB  MET A 101     -30.697 -10.092 -34.465  1.00  6.44           H  
ATOM   1563 2HB  MET A 101     -31.105  -9.255 -32.971  1.00  6.44           H  
ATOM   1564 1HG  MET A 101     -29.954  -7.214 -33.892  1.00  6.44           H  
ATOM   1565 2HG  MET A 101     -29.763  -8.050 -35.421  1.00  6.44           H  
ATOM   1566 1HE  MET A 101     -33.378  -8.480 -36.714  1.00  6.44           H  
ATOM   1567 2HE  MET A 101     -31.648  -8.529 -37.106  1.00  6.44           H  
ATOM   1568 3HE  MET A 101     -32.314  -9.666 -35.918  1.00  6.44           H  
ATOM   1569  N   ARG A 102     -29.205 -12.056 -32.529  1.00  5.76           N  
ATOM   1570  CA  ARG A 102     -29.345 -13.094 -31.518  1.00  5.76           C  
ATOM   1571  C   ARG A 102     -28.155 -13.077 -30.569  1.00  5.76           C  
ATOM   1572  O   ARG A 102     -28.316 -13.230 -29.353  1.00  5.76           O  
ATOM   1573  CB  ARG A 102     -29.490 -14.459 -32.166  1.00  5.76           C  
ATOM   1574  CG  ARG A 102     -30.840 -14.700 -32.846  1.00  5.76           C  
ATOM   1575  CD  ARG A 102     -30.867 -15.988 -33.575  1.00  5.76           C  
ATOM   1576  NE  ARG A 102     -32.161 -16.235 -34.191  1.00  5.76           N  
ATOM   1577  CZ  ARG A 102     -32.409 -17.206 -35.090  1.00  5.76           C  
ATOM   1578  NH1 ARG A 102     -31.442 -18.008 -35.473  1.00  5.76           N  
ATOM   1579  NH2 ARG A 102     -33.623 -17.349 -35.591  1.00  5.76           N  
ATOM   1580  H   ARG A 102     -29.159 -12.307 -33.518  1.00  5.76           H  
ATOM   1581  HA  ARG A 102     -30.248 -12.893 -30.944  1.00  5.76           H  
ATOM   1582 1HB  ARG A 102     -28.717 -14.576 -32.926  1.00  5.76           H  
ATOM   1583 2HB  ARG A 102     -29.340 -15.238 -31.419  1.00  5.76           H  
ATOM   1584 1HG  ARG A 102     -31.622 -14.727 -32.087  1.00  5.76           H  
ATOM   1585 2HG  ARG A 102     -31.051 -13.897 -33.546  1.00  5.76           H  
ATOM   1586 1HD  ARG A 102     -30.114 -15.963 -34.363  1.00  5.76           H  
ATOM   1587 2HD  ARG A 102     -30.650 -16.805 -32.889  1.00  5.76           H  
ATOM   1588  HE  ARG A 102     -32.930 -15.636 -33.922  1.00  5.76           H  
ATOM   1589 1HH1 ARG A 102     -30.513 -17.897 -35.091  1.00  5.76           H  
ATOM   1590 2HH1 ARG A 102     -31.627 -18.736 -36.149  1.00  5.76           H  
ATOM   1591 1HH2 ARG A 102     -34.367 -16.731 -35.297  1.00  5.76           H  
ATOM   1592 2HH2 ARG A 102     -33.808 -18.076 -36.266  1.00  5.76           H  
ATOM   1593  N   ARG A 103     -26.953 -12.840 -31.099  1.00  5.44           N  
ATOM   1594  CA  ARG A 103     -25.794 -12.779 -30.227  1.00  5.44           C  
ATOM   1595  C   ARG A 103     -25.890 -11.579 -29.298  1.00  5.44           C  
ATOM   1596  O   ARG A 103     -25.637 -11.700 -28.098  1.00  5.44           O  
ATOM   1597  CB  ARG A 103     -24.513 -12.685 -31.036  1.00  5.44           C  
ATOM   1598  CG  ARG A 103     -24.128 -13.952 -31.780  1.00  5.44           C  
ATOM   1599  CD  ARG A 103     -22.945 -13.742 -32.656  1.00  5.44           C  
ATOM   1600  NE  ARG A 103     -21.726 -13.462 -31.892  1.00  5.44           N  
ATOM   1601  CZ  ARG A 103     -20.581 -12.954 -32.407  1.00  5.44           C  
ATOM   1602  NH1 ARG A 103     -20.492 -12.659 -33.682  1.00  5.44           N  
ATOM   1603  NH2 ARG A 103     -19.539 -12.756 -31.619  1.00  5.44           N  
ATOM   1604  H   ARG A 103     -26.843 -12.733 -32.111  1.00  5.44           H  
ATOM   1605  HA  ARG A 103     -25.763 -13.687 -29.626  1.00  5.44           H  
ATOM   1606 1HB  ARG A 103     -24.619 -11.894 -31.780  1.00  5.44           H  
ATOM   1607 2HB  ARG A 103     -23.686 -12.410 -30.382  1.00  5.44           H  
ATOM   1608 1HG  ARG A 103     -23.891 -14.734 -31.060  1.00  5.44           H  
ATOM   1609 2HG  ARG A 103     -24.964 -14.273 -32.400  1.00  5.44           H  
ATOM   1610 1HD  ARG A 103     -22.782 -14.647 -33.230  1.00  5.44           H  
ATOM   1611 2HD  ARG A 103     -23.133 -12.907 -33.334  1.00  5.44           H  
ATOM   1612  HE  ARG A 103     -21.740 -13.673 -30.904  1.00  5.44           H  
ATOM   1613 1HH1 ARG A 103     -21.285 -12.805 -34.290  1.00  5.44           H  
ATOM   1614 2HH1 ARG A 103     -19.627 -12.289 -34.050  1.00  5.44           H  
ATOM   1615 1HH2 ARG A 103     -19.600 -12.982 -30.635  1.00  5.44           H  
ATOM   1616 2HH2 ARG A 103     -18.683 -12.379 -31.997  1.00  5.44           H  
ATOM   1617  N   LEU A 104     -26.327 -10.435 -29.829  1.00  5.34           N  
ATOM   1618  CA  LEU A 104     -26.425  -9.234 -29.014  1.00  5.34           C  
ATOM   1619  C   LEU A 104     -27.448  -9.402 -27.903  1.00  5.34           C  
ATOM   1620  O   LEU A 104     -27.208  -8.992 -26.766  1.00  5.34           O  
ATOM   1621  CB  LEU A 104     -26.786  -8.049 -29.900  1.00  5.34           C  
ATOM   1622  CG  LEU A 104     -25.677  -7.636 -30.874  1.00  5.34           C  
ATOM   1623  CD1 LEU A 104     -26.210  -6.596 -31.841  1.00  5.34           C  
ATOM   1624  CD2 LEU A 104     -24.494  -7.111 -30.083  1.00  5.34           C  
ATOM   1625  H   LEU A 104     -26.541 -10.391 -30.828  1.00  5.34           H  
ATOM   1626  HA  LEU A 104     -25.457  -9.044 -28.561  1.00  5.34           H  
ATOM   1627 1HB  LEU A 104     -27.666  -8.310 -30.482  1.00  5.34           H  
ATOM   1628 2HB  LEU A 104     -27.026  -7.195 -29.270  1.00  5.34           H  
ATOM   1629  HG  LEU A 104     -25.359  -8.498 -31.449  1.00  5.34           H  
ATOM   1630 1HD1 LEU A 104     -25.423  -6.314 -32.535  1.00  5.34           H  
ATOM   1631 2HD1 LEU A 104     -27.048  -7.013 -32.394  1.00  5.34           H  
ATOM   1632 3HD1 LEU A 104     -26.539  -5.719 -31.286  1.00  5.34           H  
ATOM   1633 1HD2 LEU A 104     -23.697  -6.826 -30.769  1.00  5.34           H  
ATOM   1634 2HD2 LEU A 104     -24.801  -6.243 -29.501  1.00  5.34           H  
ATOM   1635 3HD2 LEU A 104     -24.134  -7.888 -29.412  1.00  5.34           H  
ATOM   1636  N   VAL A 105     -28.568 -10.055 -28.209  1.00  5.36           N  
ATOM   1637  CA  VAL A 105     -29.584 -10.291 -27.198  1.00  5.36           C  
ATOM   1638  C   VAL A 105     -29.045 -11.187 -26.105  1.00  5.36           C  
ATOM   1639  O   VAL A 105     -29.221 -10.898 -24.923  1.00  5.36           O  
ATOM   1640  CB  VAL A 105     -30.850 -10.907 -27.806  1.00  5.36           C  
ATOM   1641  CG1 VAL A 105     -31.781 -11.349 -26.692  1.00  5.36           C  
ATOM   1642  CG2 VAL A 105     -31.553  -9.862 -28.675  1.00  5.36           C  
ATOM   1643  H   VAL A 105     -28.726 -10.366 -29.167  1.00  5.36           H  
ATOM   1644  HA  VAL A 105     -29.855  -9.331 -26.756  1.00  5.36           H  
ATOM   1645  HB  VAL A 105     -30.578 -11.778 -28.408  1.00  5.36           H  
ATOM   1646 1HG1 VAL A 105     -32.678 -11.789 -27.120  1.00  5.36           H  
ATOM   1647 2HG1 VAL A 105     -31.268 -12.089 -26.083  1.00  5.36           H  
ATOM   1648 3HG1 VAL A 105     -32.051 -10.491 -26.077  1.00  5.36           H  
ATOM   1649 1HG2 VAL A 105     -32.452 -10.295 -29.109  1.00  5.36           H  
ATOM   1650 2HG2 VAL A 105     -31.821  -9.003 -28.059  1.00  5.36           H  
ATOM   1651 3HG2 VAL A 105     -30.892  -9.538 -29.467  1.00  5.36           H  
ATOM   1652  N   ARG A 106     -28.350 -12.258 -26.480  1.00  5.48           N  
ATOM   1653  CA  ARG A 106     -27.794 -13.147 -25.475  1.00  5.48           C  
ATOM   1654  C   ARG A 106     -26.796 -12.399 -24.594  1.00  5.48           C  
ATOM   1655  O   ARG A 106     -26.764 -12.586 -23.374  1.00  5.48           O  
ATOM   1656  CB  ARG A 106     -27.140 -14.334 -26.150  1.00  5.48           C  
ATOM   1657  CG  ARG A 106     -28.134 -15.303 -26.774  1.00  5.48           C  
ATOM   1658  CD  ARG A 106     -27.460 -16.362 -27.557  1.00  5.48           C  
ATOM   1659  NE  ARG A 106     -28.416 -17.284 -28.151  1.00  5.48           N  
ATOM   1660  CZ  ARG A 106     -28.111 -18.223 -29.068  1.00  5.48           C  
ATOM   1661  NH1 ARG A 106     -26.873 -18.353 -29.492  1.00  5.48           N  
ATOM   1662  NH2 ARG A 106     -29.057 -19.015 -29.542  1.00  5.48           N  
ATOM   1663  H   ARG A 106     -28.226 -12.473 -27.471  1.00  5.48           H  
ATOM   1664  HA  ARG A 106     -28.608 -13.513 -24.850  1.00  5.48           H  
ATOM   1665 1HB  ARG A 106     -26.479 -13.979 -26.941  1.00  5.48           H  
ATOM   1666 2HB  ARG A 106     -26.535 -14.880 -25.429  1.00  5.48           H  
ATOM   1667 1HG  ARG A 106     -28.715 -15.778 -25.983  1.00  5.48           H  
ATOM   1668 2HG  ARG A 106     -28.808 -14.758 -27.432  1.00  5.48           H  
ATOM   1669 1HD  ARG A 106     -26.887 -15.900 -28.362  1.00  5.48           H  
ATOM   1670 2HD  ARG A 106     -26.792 -16.929 -26.911  1.00  5.48           H  
ATOM   1671  HE  ARG A 106     -29.380 -17.215 -27.851  1.00  5.48           H  
ATOM   1672 1HH1 ARG A 106     -26.150 -17.747 -29.129  1.00  5.48           H  
ATOM   1673 2HH1 ARG A 106     -26.645 -19.058 -30.178  1.00  5.48           H  
ATOM   1674 1HH2 ARG A 106     -30.009 -18.917 -29.216  1.00  5.48           H  
ATOM   1675 2HH2 ARG A 106     -28.828 -19.720 -30.228  1.00  5.48           H  
ATOM   1676  N   ILE A 107     -26.018 -11.491 -25.185  1.00  5.84           N  
ATOM   1677  CA  ILE A 107     -25.087 -10.712 -24.388  1.00  5.84           C  
ATOM   1678  C   ILE A 107     -25.838  -9.838 -23.394  1.00  5.84           C  
ATOM   1679  O   ILE A 107     -25.520  -9.849 -22.201  1.00  5.84           O  
ATOM   1680  CB  ILE A 107     -24.190  -9.839 -25.277  1.00  5.84           C  
ATOM   1681  CG1 ILE A 107     -23.242 -10.733 -26.090  1.00  5.84           C  
ATOM   1682  CG2 ILE A 107     -23.428  -8.839 -24.415  1.00  5.84           C  
ATOM   1683  CD1 ILE A 107     -22.544 -10.015 -27.222  1.00  5.84           C  
ATOM   1684  H   ILE A 107     -26.052 -11.368 -26.198  1.00  5.84           H  
ATOM   1685  HA  ILE A 107     -24.452 -11.398 -23.830  1.00  5.84           H  
ATOM   1686  HB  ILE A 107     -24.807  -9.297 -25.988  1.00  5.84           H  
ATOM   1687 1HG1 ILE A 107     -22.484 -11.133 -25.421  1.00  5.84           H  
ATOM   1688 2HG1 ILE A 107     -23.806 -11.564 -26.498  1.00  5.84           H  
ATOM   1689 1HG2 ILE A 107     -22.805  -8.213 -25.049  1.00  5.84           H  
ATOM   1690 2HG2 ILE A 107     -24.140  -8.213 -23.877  1.00  5.84           H  
ATOM   1691 3HG2 ILE A 107     -22.802  -9.372 -23.702  1.00  5.84           H  
ATOM   1692 1HD1 ILE A 107     -21.891 -10.712 -27.745  1.00  5.84           H  
ATOM   1693 2HD1 ILE A 107     -23.286  -9.631 -27.911  1.00  5.84           H  
ATOM   1694 3HD1 ILE A 107     -21.955  -9.193 -26.824  1.00  5.84           H  
ATOM   1695  N   GLU A 108     -26.864  -9.116 -23.854  1.00  6.35           N  
ATOM   1696  CA  GLU A 108     -27.608  -8.267 -22.932  1.00  6.35           C  
ATOM   1697  C   GLU A 108     -28.289  -9.084 -21.838  1.00  6.35           C  
ATOM   1698  O   GLU A 108     -28.305  -8.679 -20.674  1.00  6.35           O  
ATOM   1699  CB  GLU A 108     -28.656  -7.413 -23.659  1.00  6.35           C  
ATOM   1700  CG  GLU A 108     -28.089  -6.280 -24.526  1.00  6.35           C  
ATOM   1701  CD  GLU A 108     -29.173  -5.420 -25.179  1.00  6.35           C  
ATOM   1702  OE1 GLU A 108     -30.335  -5.745 -25.044  1.00  6.35           O  
ATOM   1703  OE2 GLU A 108     -28.832  -4.436 -25.797  1.00  6.35           O  
ATOM   1704  H   GLU A 108     -27.103  -9.143 -24.847  1.00  6.35           H  
ATOM   1705  HA  GLU A 108     -26.899  -7.590 -22.454  1.00  6.35           H  
ATOM   1706 1HB  GLU A 108     -29.251  -8.060 -24.309  1.00  6.35           H  
ATOM   1707 2HB  GLU A 108     -29.333  -6.973 -22.928  1.00  6.35           H  
ATOM   1708 1HG  GLU A 108     -27.456  -5.645 -23.904  1.00  6.35           H  
ATOM   1709 2HG  GLU A 108     -27.461  -6.720 -25.302  1.00  6.35           H  
ATOM   1710  N   GLN A 109     -28.819 -10.261 -22.179  1.00  6.98           N  
ATOM   1711  CA  GLN A 109     -29.483 -11.077 -21.170  1.00  6.98           C  
ATOM   1712  C   GLN A 109     -28.494 -11.508 -20.099  1.00  6.98           C  
ATOM   1713  O   GLN A 109     -28.795 -11.452 -18.902  1.00  6.98           O  
ATOM   1714  CB  GLN A 109     -30.114 -12.310 -21.820  1.00  6.98           C  
ATOM   1715  CG  GLN A 109     -31.325 -12.010 -22.695  1.00  6.98           C  
ATOM   1716  CD  GLN A 109     -31.794 -13.225 -23.482  1.00  6.98           C  
ATOM   1717  OE1 GLN A 109     -31.026 -14.154 -23.763  1.00  6.98           O  
ATOM   1718  NE2 GLN A 109     -33.070 -13.221 -23.851  1.00  6.98           N  
ATOM   1719  H   GLN A 109     -28.794 -10.569 -23.152  1.00  6.98           H  
ATOM   1720  HA  GLN A 109     -30.262 -10.480 -20.699  1.00  6.98           H  
ATOM   1721 1HB  GLN A 109     -29.367 -12.801 -22.445  1.00  6.98           H  
ATOM   1722 2HB  GLN A 109     -30.411 -13.017 -21.048  1.00  6.98           H  
ATOM   1723 1HG  GLN A 109     -32.143 -11.691 -22.053  1.00  6.98           H  
ATOM   1724 2HG  GLN A 109     -31.077 -11.218 -23.391  1.00  6.98           H  
ATOM   1725 1HE2 GLN A 109     -33.443 -13.989 -24.373  1.00  6.98           H  
ATOM   1726 2HE2 GLN A 109     -33.656 -12.449 -23.608  1.00  6.98           H  
ATOM   1727  N   ARG A 110     -27.285 -11.882 -20.514  1.00  7.86           N  
ATOM   1728  CA  ARG A 110     -26.275 -12.291 -19.558  1.00  7.86           C  
ATOM   1729  C   ARG A 110     -25.860 -11.123 -18.678  1.00  7.86           C  
ATOM   1730  O   ARG A 110     -25.729 -11.276 -17.461  1.00  7.86           O  
ATOM   1731  CB  ARG A 110     -25.072 -12.851 -20.291  1.00  7.86           C  
ATOM   1732  CG  ARG A 110     -25.312 -14.209 -20.945  1.00  7.86           C  
ATOM   1733  CD  ARG A 110     -24.168 -14.620 -21.792  1.00  7.86           C  
ATOM   1734  NE  ARG A 110     -24.392 -15.914 -22.417  1.00  7.86           N  
ATOM   1735  CZ  ARG A 110     -23.619 -16.444 -23.384  1.00  7.86           C  
ATOM   1736  NH1 ARG A 110     -22.575 -15.780 -23.831  1.00  7.86           N  
ATOM   1737  NH2 ARG A 110     -23.907 -17.634 -23.881  1.00  7.86           N  
ATOM   1738  H   ARG A 110     -27.075 -11.919 -21.515  1.00  7.86           H  
ATOM   1739  HA  ARG A 110     -26.693 -13.074 -18.928  1.00  7.86           H  
ATOM   1740 1HB  ARG A 110     -24.780 -12.157 -21.081  1.00  7.86           H  
ATOM   1741 2HB  ARG A 110     -24.232 -12.944 -19.606  1.00  7.86           H  
ATOM   1742 1HG  ARG A 110     -25.444 -14.961 -20.168  1.00  7.86           H  
ATOM   1743 2HG  ARG A 110     -26.208 -14.169 -21.559  1.00  7.86           H  
ATOM   1744 1HD  ARG A 110     -24.029 -13.878 -22.581  1.00  7.86           H  
ATOM   1745 2HD  ARG A 110     -23.266 -14.682 -21.186  1.00  7.86           H  
ATOM   1746  HE  ARG A 110     -25.184 -16.455 -22.100  1.00  7.86           H  
ATOM   1747 1HH1 ARG A 110     -22.355 -14.871 -23.450  1.00  7.86           H  
ATOM   1748 2HH1 ARG A 110     -21.995 -16.181 -24.554  1.00  7.86           H  
ATOM   1749 1HH2 ARG A 110     -24.708 -18.145 -23.535  1.00  7.86           H  
ATOM   1750 2HH2 ARG A 110     -23.326 -18.033 -24.603  1.00  7.86           H  
ATOM   1751  N   GLN A 111     -25.725  -9.935 -19.271  1.00  9.13           N  
ATOM   1752  CA  GLN A 111     -25.320  -8.771 -18.499  1.00  9.13           C  
ATOM   1753  C   GLN A 111     -26.376  -8.414 -17.463  1.00  9.13           C  
ATOM   1754  O   GLN A 111     -26.045  -8.114 -16.313  1.00  9.13           O  
ATOM   1755  CB  GLN A 111     -25.075  -7.587 -19.433  1.00  9.13           C  
ATOM   1756  CG  GLN A 111     -23.840  -7.741 -20.315  1.00  9.13           C  
ATOM   1757  CD  GLN A 111     -23.724  -6.646 -21.356  1.00  9.13           C  
ATOM   1758  OE1 GLN A 111     -24.692  -5.943 -21.666  1.00  9.13           O  
ATOM   1759  NE2 GLN A 111     -22.527  -6.491 -21.910  1.00  9.13           N  
ATOM   1760  H   GLN A 111     -25.855  -9.854 -20.281  1.00  9.13           H  
ATOM   1761  HA  GLN A 111     -24.396  -9.006 -17.977  1.00  9.13           H  
ATOM   1762 1HB  GLN A 111     -25.938  -7.465 -20.088  1.00  9.13           H  
ATOM   1763 2HB  GLN A 111     -24.974  -6.674 -18.849  1.00  9.13           H  
ATOM   1764 1HG  GLN A 111     -22.956  -7.701 -19.682  1.00  9.13           H  
ATOM   1765 2HG  GLN A 111     -23.881  -8.698 -20.823  1.00  9.13           H  
ATOM   1766 1HE2 GLN A 111     -22.384  -5.786 -22.604  1.00  9.13           H  
ATOM   1767 2HE2 GLN A 111     -21.769  -7.081 -21.633  1.00  9.13           H  
ATOM   1768  N   LYS A 112     -27.654  -8.500 -17.841  1.00 10.86           N  
ATOM   1769  CA  LYS A 112     -28.725  -8.182 -16.906  1.00 10.86           C  
ATOM   1770  C   LYS A 112     -28.744  -9.181 -15.757  1.00 10.86           C  
ATOM   1771  O   LYS A 112     -28.924  -8.800 -14.594  1.00 10.86           O  
ATOM   1772  CB  LYS A 112     -30.069  -8.156 -17.632  1.00 10.86           C  
ATOM   1773  CG  LYS A 112     -30.242  -6.958 -18.575  1.00 10.86           C  
ATOM   1774  CD  LYS A 112     -31.566  -7.011 -19.320  1.00 10.86           C  
ATOM   1775  CE  LYS A 112     -31.708  -5.833 -20.276  1.00 10.86           C  
ATOM   1776  NZ  LYS A 112     -32.986  -5.884 -21.040  1.00 10.86           N  
ATOM   1777  H   LYS A 112     -27.883  -8.750 -18.805  1.00 10.86           H  
ATOM   1778  HA  LYS A 112     -28.536  -7.192 -16.488  1.00 10.86           H  
ATOM   1779 1HB  LYS A 112     -30.167  -9.066 -18.232  1.00 10.86           H  
ATOM   1780 2HB  LYS A 112     -30.880  -8.148 -16.908  1.00 10.86           H  
ATOM   1781 1HG  LYS A 112     -30.203  -6.037 -17.991  1.00 10.86           H  
ATOM   1782 2HG  LYS A 112     -29.427  -6.939 -19.294  1.00 10.86           H  
ATOM   1783 1HD  LYS A 112     -31.615  -7.940 -19.893  1.00 10.86           H  
ATOM   1784 2HD  LYS A 112     -32.390  -6.997 -18.608  1.00 10.86           H  
ATOM   1785 1HE  LYS A 112     -31.672  -4.907 -19.706  1.00 10.86           H  
ATOM   1786 2HE  LYS A 112     -30.874  -5.848 -20.982  1.00 10.86           H  
ATOM   1787 1HZ  LYS A 112     -33.037  -5.089 -21.662  1.00 10.86           H  
ATOM   1788 2HZ  LYS A 112     -33.018  -6.736 -21.582  1.00 10.86           H  
ATOM   1789 3HZ  LYS A 112     -33.766  -5.862 -20.399  1.00 10.86           H  
ATOM   1790  N   ARG A 113     -28.504 -10.459 -16.063  1.00 12.98           N  
ATOM   1791  CA  ARG A 113     -28.469 -11.466 -15.017  1.00 12.98           C  
ATOM   1792  C   ARG A 113     -27.323 -11.190 -14.055  1.00 12.98           C  
ATOM   1793  O   ARG A 113     -27.491 -11.322 -12.840  1.00 12.98           O  
ATOM   1794  CB  ARG A 113     -28.345 -12.854 -15.621  1.00 12.98           C  
ATOM   1795  CG  ARG A 113     -29.608 -13.338 -16.325  1.00 12.98           C  
ATOM   1796  CD  ARG A 113     -29.403 -14.629 -17.019  1.00 12.98           C  
ATOM   1797  NE  ARG A 113     -30.616 -15.079 -17.687  1.00 12.98           N  
ATOM   1798  CZ  ARG A 113     -30.684 -16.124 -18.532  1.00 12.98           C  
ATOM   1799  NH1 ARG A 113     -29.603 -16.819 -18.808  1.00 12.98           N  
ATOM   1800  NH2 ARG A 113     -31.838 -16.452 -19.086  1.00 12.98           N  
ATOM   1801  H   ARG A 113     -28.376 -10.740 -17.038  1.00 12.98           H  
ATOM   1802  HA  ARG A 113     -29.406 -11.420 -14.463  1.00 12.98           H  
ATOM   1803 1HB  ARG A 113     -27.538 -12.855 -16.353  1.00 12.98           H  
ATOM   1804 2HB  ARG A 113     -28.088 -13.572 -14.845  1.00 12.98           H  
ATOM   1805 1HG  ARG A 113     -30.396 -13.475 -15.585  1.00 12.98           H  
ATOM   1806 2HG  ARG A 113     -29.929 -12.599 -17.052  1.00 12.98           H  
ATOM   1807 1HD  ARG A 113     -28.625 -14.507 -17.773  1.00 12.98           H  
ATOM   1808 2HD  ARG A 113     -29.102 -15.389 -16.302  1.00 12.98           H  
ATOM   1809  HE  ARG A 113     -31.469 -14.570 -17.500  1.00 12.98           H  
ATOM   1810 1HH1 ARG A 113     -28.722 -16.569 -18.383  1.00 12.98           H  
ATOM   1811 2HH1 ARG A 113     -29.656 -17.604 -19.441  1.00 12.98           H  
ATOM   1812 1HH2 ARG A 113     -32.670 -15.919 -18.873  1.00 12.98           H  
ATOM   1813 2HH2 ARG A 113     -31.890 -17.235 -19.721  1.00 12.98           H  
ATOM   1814  N   LEU A 114     -26.175 -10.754 -14.582  1.00 15.17           N  
ATOM   1815  CA  LEU A 114     -25.041 -10.432 -13.731  1.00 15.17           C  
ATOM   1816  C   LEU A 114     -25.329  -9.228 -12.840  1.00 15.17           C  
ATOM   1817  O   LEU A 114     -24.989  -9.242 -11.656  1.00 15.17           O  
ATOM   1818  CB  LEU A 114     -23.799 -10.186 -14.582  1.00 15.17           C  
ATOM   1819  CG  LEU A 114     -23.244 -11.434 -15.272  1.00 15.17           C  
ATOM   1820  CD1 LEU A 114     -22.148 -11.032 -16.242  1.00 15.17           C  
ATOM   1821  CD2 LEU A 114     -22.728 -12.393 -14.212  1.00 15.17           C  
ATOM   1822  H   LEU A 114     -26.081 -10.678 -15.597  1.00 15.17           H  
ATOM   1823  HA  LEU A 114     -24.847 -11.289 -13.091  1.00 15.17           H  
ATOM   1824 1HB  LEU A 114     -24.048  -9.462 -15.354  1.00 15.17           H  
ATOM   1825 2HB  LEU A 114     -23.017  -9.767 -13.952  1.00 15.17           H  
ATOM   1826  HG  LEU A 114     -24.032 -11.921 -15.834  1.00 15.17           H  
ATOM   1827 1HD1 LEU A 114     -21.759 -11.920 -16.739  1.00 15.17           H  
ATOM   1828 2HD1 LEU A 114     -22.560 -10.352 -16.987  1.00 15.17           H  
ATOM   1829 3HD1 LEU A 114     -21.346 -10.537 -15.700  1.00 15.17           H  
ATOM   1830 1HD2 LEU A 114     -22.339 -13.290 -14.693  1.00 15.17           H  
ATOM   1831 2HD2 LEU A 114     -21.934 -11.912 -13.639  1.00 15.17           H  
ATOM   1832 3HD2 LEU A 114     -23.544 -12.664 -13.544  1.00 15.17           H  
ATOM   1833  N   GLU A 115     -26.007  -8.196 -13.367  1.00 16.85           N  
ATOM   1834  CA  GLU A 115     -26.324  -7.056 -12.503  1.00 16.85           C  
ATOM   1835  C   GLU A 115     -27.241  -7.522 -11.376  1.00 16.85           C  
ATOM   1836  O   GLU A 115     -27.084  -7.118 -10.217  1.00 16.85           O  
ATOM   1837  CB  GLU A 115     -26.981  -5.901 -13.277  1.00 16.85           C  
ATOM   1838  CG  GLU A 115     -26.050  -5.137 -14.232  1.00 16.85           C  
ATOM   1839  CD  GLU A 115     -26.734  -3.967 -14.946  1.00 16.85           C  
ATOM   1840  OE1 GLU A 115     -27.925  -3.805 -14.798  1.00 16.85           O  
ATOM   1841  OE2 GLU A 115     -26.050  -3.233 -15.626  1.00 16.85           O  
ATOM   1842  H   GLU A 115     -26.263  -8.198 -14.356  1.00 16.85           H  
ATOM   1843  HA  GLU A 115     -25.399  -6.689 -12.059  1.00 16.85           H  
ATOM   1844 1HB  GLU A 115     -27.805  -6.299 -13.874  1.00 16.85           H  
ATOM   1845 2HB  GLU A 115     -27.404  -5.187 -12.573  1.00 16.85           H  
ATOM   1846 1HG  GLU A 115     -25.201  -4.757 -13.666  1.00 16.85           H  
ATOM   1847 2HG  GLU A 115     -25.669  -5.836 -14.977  1.00 16.85           H  
ATOM   1848  N   GLY A 116     -28.169  -8.418 -11.720  1.00 17.47           N  
ATOM   1849  CA  GLY A 116     -29.094  -9.001 -10.768  1.00 17.47           C  
ATOM   1850  C   GLY A 116     -28.330  -9.739  -9.679  1.00 17.47           C  
ATOM   1851  O   GLY A 116     -28.546  -9.502  -8.486  1.00 17.47           O  
ATOM   1852  H   GLY A 116     -28.253  -8.686 -12.702  1.00 17.47           H  
ATOM   1853 1HA  GLY A 116     -29.714  -8.220 -10.330  1.00 17.47           H  
ATOM   1854 2HA  GLY A 116     -29.753  -9.694 -11.292  1.00 17.47           H  
ATOM   1855  N   ASN A 117     -27.427 -10.628 -10.091  1.00 16.86           N  
ATOM   1856  CA  ASN A 117     -26.654 -11.425  -9.153  1.00 16.86           C  
ATOM   1857  C   ASN A 117     -25.821 -10.556  -8.218  1.00 16.86           C  
ATOM   1858  O   ASN A 117     -25.769 -10.820  -7.014  1.00 16.86           O  
ATOM   1859  CB  ASN A 117     -25.729 -12.355  -9.915  1.00 16.86           C  
ATOM   1860  CG  ASN A 117     -26.447 -13.485 -10.614  1.00 16.86           C  
ATOM   1861  OD1 ASN A 117     -27.589 -13.832 -10.291  1.00 16.86           O  
ATOM   1862  ND2 ASN A 117     -25.785 -14.071 -11.581  1.00 16.86           N  
ATOM   1863  H   ASN A 117     -27.299 -10.771 -11.092  1.00 16.86           H  
ATOM   1864  HA  ASN A 117     -27.344 -12.008  -8.541  1.00 16.86           H  
ATOM   1865 1HB  ASN A 117     -25.183 -11.776 -10.661  1.00 16.86           H  
ATOM   1866 2HB  ASN A 117     -24.994 -12.772  -9.230  1.00 16.86           H  
ATOM   1867 1HD2 ASN A 117     -26.204 -14.825 -12.086  1.00 16.86           H  
ATOM   1868 2HD2 ASN A 117     -24.866 -13.762 -11.813  1.00 16.86           H  
ATOM   1869  N   GLU A 118     -25.209  -9.492  -8.744  1.00 15.39           N  
ATOM   1870  CA  GLU A 118     -24.405  -8.629  -7.888  1.00 15.39           C  
ATOM   1871  C   GLU A 118     -25.292  -7.910  -6.878  1.00 15.39           C  
ATOM   1872  O   GLU A 118     -24.920  -7.775  -5.711  1.00 15.39           O  
ATOM   1873  CB  GLU A 118     -23.586  -7.654  -8.731  1.00 15.39           C  
ATOM   1874  CG  GLU A 118     -22.447  -8.335  -9.525  1.00 15.39           C  
ATOM   1875  CD  GLU A 118     -21.351  -8.911  -8.639  1.00 15.39           C  
ATOM   1876  OE1 GLU A 118     -20.806  -8.168  -7.858  1.00 15.39           O  
ATOM   1877  OE2 GLU A 118     -21.077 -10.098  -8.722  1.00 15.39           O  
ATOM   1878  H   GLU A 118     -25.274  -9.305  -9.746  1.00 15.39           H  
ATOM   1879  HA  GLU A 118     -23.707  -9.252  -7.335  1.00 15.39           H  
ATOM   1880 1HB  GLU A 118     -24.246  -7.158  -9.448  1.00 15.39           H  
ATOM   1881 2HB  GLU A 118     -23.154  -6.885  -8.090  1.00 15.39           H  
ATOM   1882 1HG  GLU A 118     -22.875  -9.144 -10.118  1.00 15.39           H  
ATOM   1883 2HG  GLU A 118     -22.014  -7.611 -10.214  1.00 15.39           H  
ATOM   1884  N   PHE A 119     -26.494  -7.501  -7.296  1.00 13.76           N  
ATOM   1885  CA  PHE A 119     -27.411  -6.867  -6.361  1.00 13.76           C  
ATOM   1886  C   PHE A 119     -27.704  -7.817  -5.215  1.00 13.76           C  
ATOM   1887  O   PHE A 119     -27.606  -7.443  -4.036  1.00 13.76           O  
ATOM   1888  CB  PHE A 119     -28.723  -6.466  -7.028  1.00 13.76           C  
ATOM   1889  CG  PHE A 119     -29.723  -5.924  -6.053  1.00 13.76           C  
ATOM   1890  CD1 PHE A 119     -29.646  -4.615  -5.603  1.00 13.76           C  
ATOM   1891  CD2 PHE A 119     -30.739  -6.738  -5.566  1.00 13.76           C  
ATOM   1892  CE1 PHE A 119     -30.565  -4.129  -4.692  1.00 13.76           C  
ATOM   1893  CE2 PHE A 119     -31.656  -6.256  -4.657  1.00 13.76           C  
ATOM   1894  CZ  PHE A 119     -31.570  -4.950  -4.218  1.00 13.76           C  
ATOM   1895  H   PHE A 119     -26.765  -7.607  -8.276  1.00 13.76           H  
ATOM   1896  HA  PHE A 119     -26.933  -5.974  -5.958  1.00 13.76           H  
ATOM   1897 1HB  PHE A 119     -28.532  -5.713  -7.791  1.00 13.76           H  
ATOM   1898 2HB  PHE A 119     -29.163  -7.324  -7.521  1.00 13.76           H  
ATOM   1899  HD1 PHE A 119     -28.850  -3.970  -5.975  1.00 13.76           H  
ATOM   1900  HD2 PHE A 119     -30.803  -7.773  -5.912  1.00 13.76           H  
ATOM   1901  HE1 PHE A 119     -30.495  -3.098  -4.345  1.00 13.76           H  
ATOM   1902  HE2 PHE A 119     -32.445  -6.907  -4.283  1.00 13.76           H  
ATOM   1903  HZ  PHE A 119     -32.293  -4.568  -3.499  1.00 13.76           H  
ATOM   1904  N   GLU A 120     -28.069  -9.056  -5.550  1.00 12.53           N  
ATOM   1905  CA  GLU A 120     -28.389  -9.989  -4.491  1.00 12.53           C  
ATOM   1906  C   GLU A 120     -27.183 -10.240  -3.591  1.00 12.53           C  
ATOM   1907  O   GLU A 120     -27.345 -10.302  -2.370  1.00 12.53           O  
ATOM   1908  CB  GLU A 120     -28.940 -11.311  -5.034  1.00 12.53           C  
ATOM   1909  CG  GLU A 120     -30.352 -11.203  -5.637  1.00 12.53           C  
ATOM   1910  CD  GLU A 120     -30.936 -12.540  -6.088  1.00 12.53           C  
ATOM   1911  OE1 GLU A 120     -30.247 -13.533  -6.026  1.00 12.53           O  
ATOM   1912  OE2 GLU A 120     -32.082 -12.558  -6.481  1.00 12.53           O  
ATOM   1913  H   GLU A 120     -28.130  -9.323  -6.536  1.00 12.53           H  
ATOM   1914  HA  GLU A 120     -29.173  -9.541  -3.883  1.00 12.53           H  
ATOM   1915 1HB  GLU A 120     -28.271 -11.683  -5.815  1.00 12.53           H  
ATOM   1916 2HB  GLU A 120     -28.962 -12.052  -4.237  1.00 12.53           H  
ATOM   1917 1HG  GLU A 120     -31.016 -10.758  -4.897  1.00 12.53           H  
ATOM   1918 2HG  GLU A 120     -30.306 -10.526  -6.493  1.00 12.53           H  
ATOM   1919  N   ARG A 121     -25.965 -10.307  -4.152  1.00 11.89           N  
ATOM   1920  CA  ARG A 121     -24.802 -10.518  -3.295  1.00 11.89           C  
ATOM   1921  C   ARG A 121     -24.641  -9.355  -2.318  1.00 11.89           C  
ATOM   1922  O   ARG A 121     -24.410  -9.566  -1.130  1.00 11.89           O  
ATOM   1923  CB  ARG A 121     -23.519 -10.642  -4.110  1.00 11.89           C  
ATOM   1924  CG  ARG A 121     -23.367 -11.914  -4.940  1.00 11.89           C  
ATOM   1925  CD  ARG A 121     -22.102 -11.892  -5.749  1.00 11.89           C  
ATOM   1926  NE  ARG A 121     -20.916 -12.017  -4.899  1.00 11.89           N  
ATOM   1927  CZ  ARG A 121     -19.646 -11.701  -5.260  1.00 11.89           C  
ATOM   1928  NH1 ARG A 121     -19.367 -11.215  -6.460  1.00 11.89           N  
ATOM   1929  NH2 ARG A 121     -18.662 -11.882  -4.389  1.00 11.89           N  
ATOM   1930  H   ARG A 121     -25.860 -10.256  -5.166  1.00 11.89           H  
ATOM   1931  HA  ARG A 121     -24.947 -11.437  -2.727  1.00 11.89           H  
ATOM   1932 1HB  ARG A 121     -23.453  -9.799  -4.798  1.00 11.89           H  
ATOM   1933 2HB  ARG A 121     -22.663 -10.579  -3.440  1.00 11.89           H  
ATOM   1934 1HG  ARG A 121     -23.328 -12.773  -4.270  1.00 11.89           H  
ATOM   1935 2HG  ARG A 121     -24.207 -12.023  -5.611  1.00 11.89           H  
ATOM   1936 1HD  ARG A 121     -22.104 -12.714  -6.462  1.00 11.89           H  
ATOM   1937 2HD  ARG A 121     -22.035 -10.945  -6.292  1.00 11.89           H  
ATOM   1938  HE  ARG A 121     -21.055 -12.382  -3.965  1.00 11.89           H  
ATOM   1939 1HH1 ARG A 121     -20.105 -11.044  -7.163  1.00 11.89           H  
ATOM   1940 2HH1 ARG A 121     -18.418 -10.984  -6.700  1.00 11.89           H  
ATOM   1941 1HH2 ARG A 121     -18.863 -12.251  -3.469  1.00 11.89           H  
ATOM   1942 2HH2 ARG A 121     -17.714 -11.651  -4.643  1.00 11.89           H  
ATOM   1943  N   ASP A 122     -24.846  -8.119  -2.782  1.00 11.73           N  
ATOM   1944  CA  ASP A 122     -24.732  -6.964  -1.891  1.00 11.73           C  
ATOM   1945  C   ASP A 122     -25.756  -7.016  -0.753  1.00 11.73           C  
ATOM   1946  O   ASP A 122     -25.483  -6.552   0.357  1.00 11.73           O  
ATOM   1947  CB  ASP A 122     -24.861  -5.639  -2.656  1.00 11.73           C  
ATOM   1948  CG  ASP A 122     -23.608  -5.266  -3.496  1.00 11.73           C  
ATOM   1949  OD1 ASP A 122     -22.578  -5.882  -3.318  1.00 11.73           O  
ATOM   1950  OD2 ASP A 122     -23.695  -4.340  -4.278  1.00 11.73           O  
ATOM   1951  H   ASP A 122     -25.050  -7.978  -3.774  1.00 11.73           H  
ATOM   1952  HA  ASP A 122     -23.740  -6.985  -1.443  1.00 11.73           H  
ATOM   1953 1HB  ASP A 122     -25.718  -5.706  -3.334  1.00 11.73           H  
ATOM   1954 2HB  ASP A 122     -25.066  -4.834  -1.953  1.00 11.73           H  
ATOM   1955  N   SER A 123     -26.932  -7.584  -1.028  1.00 11.86           N  
ATOM   1956  CA  SER A 123     -27.999  -7.689  -0.036  1.00 11.86           C  
ATOM   1957  C   SER A 123     -27.798  -8.857   0.944  1.00 11.86           C  
ATOM   1958  O   SER A 123     -28.574  -9.007   1.893  1.00 11.86           O  
ATOM   1959  CB  SER A 123     -29.352  -7.873  -0.712  1.00 11.86           C  
ATOM   1960  OG  SER A 123     -29.511  -9.172  -1.235  1.00 11.86           O  
ATOM   1961  H   SER A 123     -27.104  -7.922  -1.979  1.00 11.86           H  
ATOM   1962  HA  SER A 123     -28.017  -6.764   0.538  1.00 11.86           H  
ATOM   1963 1HB  SER A 123     -30.151  -7.659  -0.006  1.00 11.86           H  
ATOM   1964 2HB  SER A 123     -29.432  -7.151  -1.527  1.00 11.86           H  
ATOM   1965  HG  SER A 123     -28.646  -9.447  -1.609  1.00 11.86           H  
ATOM   1966  N   GLU A 124     -26.820  -9.727   0.686  1.00 12.08           N  
ATOM   1967  CA  GLU A 124     -26.634 -10.928   1.487  1.00 12.08           C  
ATOM   1968  C   GLU A 124     -26.367 -10.601   2.964  1.00 12.08           C  
ATOM   1969  O   GLU A 124     -25.458  -9.830   3.272  1.00 12.08           O  
ATOM   1970  CB  GLU A 124     -25.464 -11.750   0.921  1.00 12.08           C  
ATOM   1971  CG  GLU A 124     -25.218 -13.099   1.601  1.00 12.08           C  
ATOM   1972  CD  GLU A 124     -24.074 -13.881   0.990  1.00 12.08           C  
ATOM   1973  OE1 GLU A 124     -23.491 -13.417   0.038  1.00 12.08           O  
ATOM   1974  OE2 GLU A 124     -23.789 -14.948   1.481  1.00 12.08           O  
ATOM   1975  H   GLU A 124     -26.170  -9.557  -0.081  1.00 12.08           H  
ATOM   1976  HA  GLU A 124     -27.536 -11.515   1.372  1.00 12.08           H  
ATOM   1977 1HB  GLU A 124     -25.635 -11.931  -0.142  1.00 12.08           H  
ATOM   1978 2HB  GLU A 124     -24.546 -11.168   1.004  1.00 12.08           H  
ATOM   1979 1HG  GLU A 124     -25.014 -12.934   2.658  1.00 12.08           H  
ATOM   1980 2HG  GLU A 124     -26.120 -13.695   1.521  1.00 12.08           H  
ATOM   1981  N   PRO A 125     -27.080 -11.224   3.923  1.00 12.19           N  
ATOM   1982  CA  PRO A 125     -26.932 -11.013   5.355  1.00 12.19           C  
ATOM   1983  C   PRO A 125     -25.722 -11.748   5.919  1.00 12.19           C  
ATOM   1984  O   PRO A 125     -25.866 -12.682   6.712  1.00 12.19           O  
ATOM   1985  CB  PRO A 125     -28.246 -11.580   5.902  1.00 12.19           C  
ATOM   1986  CG  PRO A 125     -28.598 -12.693   4.944  1.00 12.19           C  
ATOM   1987  CD  PRO A 125     -28.154 -12.184   3.577  1.00 12.19           C  
ATOM   1988  HA  PRO A 125     -26.854  -9.934   5.553  1.00 12.19           H  
ATOM   1989 1HB  PRO A 125     -28.100 -11.933   6.934  1.00 12.19           H  
ATOM   1990 2HB  PRO A 125     -29.009 -10.789   5.937  1.00 12.19           H  
ATOM   1991 1HG  PRO A 125     -28.081 -13.620   5.236  1.00 12.19           H  
ATOM   1992 2HG  PRO A 125     -29.678 -12.904   4.989  1.00 12.19           H  
ATOM   1993 1HD  PRO A 125     -27.770 -13.027   2.997  1.00 12.19           H  
ATOM   1994 2HD  PRO A 125     -28.992 -11.665   3.077  1.00 12.19           H  
ATOM   1995  N   PHE A 126     -24.538 -11.337   5.488  1.00 12.19           N  
ATOM   1996  CA  PHE A 126     -23.310 -12.001   5.906  1.00 12.19           C  
ATOM   1997  C   PHE A 126     -22.101 -11.082   5.758  1.00 12.19           C  
ATOM   1998  O   PHE A 126     -21.192 -11.361   4.976  1.00 12.19           O  
ATOM   1999  OXT PHE A 126     -21.950 -10.161   6.561  1.00 12.19           O  
ATOM   2000  CB  PHE A 126     -23.114 -13.283   5.087  1.00 12.19           C  
ATOM   2001  CG  PHE A 126     -22.003 -14.174   5.567  1.00 12.19           C  
ATOM   2002  CD1 PHE A 126     -22.230 -15.087   6.590  1.00 12.19           C  
ATOM   2003  CD2 PHE A 126     -20.741 -14.118   4.997  1.00 12.19           C  
ATOM   2004  CE1 PHE A 126     -21.220 -15.921   7.034  1.00 12.19           C  
ATOM   2005  CE2 PHE A 126     -19.726 -14.951   5.440  1.00 12.19           C  
ATOM   2006  CZ  PHE A 126     -19.968 -15.852   6.460  1.00 12.19           C  
ATOM   2007  H   PHE A 126     -24.517 -10.559   4.827  1.00 12.19           H  
ATOM   2008  HA  PHE A 126     -23.406 -12.273   6.958  1.00 12.19           H  
ATOM   2009 1HB  PHE A 126     -24.036 -13.863   5.091  1.00 12.19           H  
ATOM   2010 2HB  PHE A 126     -22.909 -13.019   4.047  1.00 12.19           H  
ATOM   2011  HD1 PHE A 126     -23.223 -15.140   7.041  1.00 12.19           H  
ATOM   2012  HD2 PHE A 126     -20.553 -13.408   4.190  1.00 12.19           H  
ATOM   2013  HE1 PHE A 126     -21.413 -16.631   7.837  1.00 12.19           H  
ATOM   2014  HE2 PHE A 126     -18.738 -14.898   4.985  1.00 12.19           H  
ATOM   2015  HZ  PHE A 126     -19.171 -16.508   6.809  1.00 12.19           H  
TER    2016
ENDMDL

REMARK ID 455320 MODEL 2 2022-12-03_00000116_1_19
PFRMAT TS
TARGET 2022-12-03_00000116_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.334  -0.061   2.268  1.00  8.40           N  
ATOM      2  CA  GLY A   1       2.562  -0.106   0.827  1.00  8.40           C  
ATOM      3  C   GLY A   1       2.096   1.169   0.115  1.00  8.40           C  
ATOM      4  O   GLY A   1       1.186   1.106  -0.706  1.00  8.40           O  
ATOM      5  H   GLY A   1       1.702  -0.732   2.683  1.00  8.40           H  
ATOM      6 1HA  GLY A   1       3.613  -0.302   0.619  1.00  8.40           H  
ATOM      7 2HA  GLY A   1       2.015  -0.955   0.417  1.00  8.40           H  
ATOM      8  N   PRO A   2       2.698   2.344   0.409  1.00  7.60           N  
ATOM      9  CA  PRO A   2       2.396   3.648  -0.181  1.00  7.60           C  
ATOM     10  C   PRO A   2       2.747   3.721  -1.667  1.00  7.60           C  
ATOM     11  O   PRO A   2       2.283   4.608  -2.385  1.00  7.60           O  
ATOM     12  CB  PRO A   2       3.283   4.597   0.636  1.00  7.60           C  
ATOM     13  CG  PRO A   2       4.419   3.730   1.141  1.00  7.60           C  
ATOM     14  CD  PRO A   2       3.796   2.381   1.403  1.00  7.60           C  
ATOM     15  HA  PRO A   2       1.331   3.874  -0.025  1.00  7.60           H  
ATOM     16 1HB  PRO A   2       3.630   5.421  -0.005  1.00  7.60           H  
ATOM     17 2HB  PRO A   2       2.698   5.047   1.449  1.00  7.60           H  
ATOM     18 1HG  PRO A   2       5.222   3.683   0.388  1.00  7.60           H  
ATOM     19 2HG  PRO A   2       4.861   4.172   2.046  1.00  7.60           H  
ATOM     20 1HD  PRO A   2       4.547   1.605   1.224  1.00  7.60           H  
ATOM     21 2HD  PRO A   2       3.400   2.354   2.427  1.00  7.60           H  
ATOM     22  N   LEU A   3       3.592   2.797  -2.109  1.00  6.60           N  
ATOM     23  CA  LEU A   3       4.056   2.728  -3.480  1.00  6.60           C  
ATOM     24  C   LEU A   3       3.952   1.302  -4.006  1.00  6.60           C  
ATOM     25  O   LEU A   3       4.508   0.382  -3.411  1.00  6.60           O  
ATOM     26  CB  LEU A   3       5.516   3.196  -3.541  1.00  6.60           C  
ATOM     27  CG  LEU A   3       6.195   3.103  -4.893  1.00  6.60           C  
ATOM     28  CD1 LEU A   3       5.493   4.043  -5.867  1.00  6.60           C  
ATOM     29  CD2 LEU A   3       7.668   3.434  -4.747  1.00  6.60           C  
ATOM     30  H   LEU A   3       3.930   2.102  -1.464  1.00  6.60           H  
ATOM     31  HA  LEU A   3       3.435   3.378  -4.096  1.00  6.60           H  
ATOM     32 1HB  LEU A   3       5.561   4.236  -3.215  1.00  6.60           H  
ATOM     33 2HB  LEU A   3       6.096   2.594  -2.847  1.00  6.60           H  
ATOM     34  HG  LEU A   3       6.117   2.097  -5.260  1.00  6.60           H  
ATOM     35 1HD1 LEU A   3       5.956   3.988  -6.845  1.00  6.60           H  
ATOM     36 2HD1 LEU A   3       4.443   3.767  -5.951  1.00  6.60           H  
ATOM     37 3HD1 LEU A   3       5.567   5.064  -5.496  1.00  6.60           H  
ATOM     38 1HD2 LEU A   3       8.156   3.348  -5.720  1.00  6.60           H  
ATOM     39 2HD2 LEU A   3       7.783   4.451  -4.369  1.00  6.60           H  
ATOM     40 3HD2 LEU A   3       8.129   2.729  -4.049  1.00  6.60           H  
ATOM     41  N   GLY A   4       3.234   1.115  -5.118  1.00  5.46           N  
ATOM     42  CA  GLY A   4       3.098  -0.222  -5.702  1.00  5.46           C  
ATOM     43  C   GLY A   4       4.227  -0.577  -6.680  1.00  5.46           C  
ATOM     44  O   GLY A   4       4.362  -1.726  -7.108  1.00  5.46           O  
ATOM     45  H   GLY A   4       2.781   1.903  -5.557  1.00  5.46           H  
ATOM     46 1HA  GLY A   4       3.070  -0.961  -4.900  1.00  5.46           H  
ATOM     47 2HA  GLY A   4       2.141  -0.289  -6.220  1.00  5.46           H  
ATOM     48  N   SER A   5       5.082   0.390  -7.000  1.00  4.34           N  
ATOM     49  CA  SER A   5       6.168   0.171  -7.958  1.00  4.34           C  
ATOM     50  C   SER A   5       7.394  -0.459  -7.306  1.00  4.34           C  
ATOM     51  O   SER A   5       8.467   0.143  -7.254  1.00  4.34           O  
ATOM     52  CB  SER A   5       6.576   1.474  -8.612  1.00  4.34           C  
ATOM     53  OG  SER A   5       5.524   2.024  -9.362  1.00  4.34           O  
ATOM     54  H   SER A   5       4.957   1.300  -6.590  1.00  4.34           H  
ATOM     55  HA  SER A   5       5.811  -0.509  -8.733  1.00  4.34           H  
ATOM     56 1HB  SER A   5       6.897   2.169  -7.852  1.00  4.34           H  
ATOM     57 2HB  SER A   5       7.430   1.294  -9.261  1.00  4.34           H  
ATOM     58  HG  SER A   5       5.370   1.413 -10.088  1.00  4.34           H  
ATOM     59  N   GLY A   6       7.218  -1.684  -6.840  1.00  3.37           N  
ATOM     60  CA  GLY A   6       8.262  -2.426  -6.152  1.00  3.37           C  
ATOM     61  C   GLY A   6       8.349  -1.953  -4.701  1.00  3.37           C  
ATOM     62  O   GLY A   6       7.585  -1.081  -4.302  1.00  3.37           O  
ATOM     63  H   GLY A   6       6.283  -2.078  -6.955  1.00  3.37           H  
ATOM     64 1HA  GLY A   6       8.012  -3.483  -6.198  1.00  3.37           H  
ATOM     65 2HA  GLY A   6       9.215  -2.278  -6.658  1.00  3.37           H  
ATOM     66  N   PRO A   7       9.255  -2.522  -3.895  1.00  2.59           N  
ATOM     67  CA  PRO A   7       9.490  -2.202  -2.498  1.00  2.59           C  
ATOM     68  C   PRO A   7       9.843  -0.736  -2.305  1.00  2.59           C  
ATOM     69  O   PRO A   7      10.523  -0.131  -3.133  1.00  2.59           O  
ATOM     70  CB  PRO A   7      10.674  -3.109  -2.140  1.00  2.59           C  
ATOM     71  CG  PRO A   7      10.586  -4.249  -3.126  1.00  2.59           C  
ATOM     72  CD  PRO A   7      10.093  -3.618  -4.405  1.00  2.59           C  
ATOM     73  HA  PRO A   7       8.595  -2.465  -1.912  1.00  2.59           H  
ATOM     74 1HB  PRO A   7      11.621  -2.552  -2.237  1.00  2.59           H  
ATOM     75 2HB  PRO A   7      10.598  -3.438  -1.093  1.00  2.59           H  
ATOM     76 1HG  PRO A   7      11.575  -4.709  -3.261  1.00  2.59           H  
ATOM     77 2HG  PRO A   7       9.914  -5.032  -2.747  1.00  2.59           H  
ATOM     78 1HD  PRO A   7      10.934  -3.224  -5.000  1.00  2.59           H  
ATOM     79 2HD  PRO A   7       9.521  -4.369  -4.945  1.00  2.59           H  
ATOM     80  N   SER A   8       9.406  -0.186  -1.179  1.00  2.03           N  
ATOM     81  CA  SER A   8       9.647   1.206  -0.810  1.00  2.03           C  
ATOM     82  C   SER A   8      10.735   1.355   0.252  1.00  2.03           C  
ATOM     83  O   SER A   8      10.854   2.399   0.894  1.00  2.03           O  
ATOM     84  CB  SER A   8       8.359   1.834  -0.325  1.00  2.03           C  
ATOM     85  OG  SER A   8       7.867   1.174   0.810  1.00  2.03           O  
ATOM     86  H   SER A   8       8.854  -0.753  -0.550  1.00  2.03           H  
ATOM     87  HA  SER A   8       9.975   1.742  -1.703  1.00  2.03           H  
ATOM     88 1HB  SER A   8       8.530   2.885  -0.096  1.00  2.03           H  
ATOM     89 2HB  SER A   8       7.618   1.790  -1.122  1.00  2.03           H  
ATOM     90  HG  SER A   8       8.527   1.301   1.498  1.00  2.03           H  
ATOM     91  N   CYS A   9      11.503   0.294   0.473  1.00  1.65           N  
ATOM     92  CA  CYS A   9      12.536   0.328   1.498  1.00  1.65           C  
ATOM     93  C   CYS A   9      13.509   1.476   1.293  1.00  1.65           C  
ATOM     94  O   CYS A   9      14.352   1.440   0.397  1.00  1.65           O  
ATOM     95  CB  CYS A   9      13.326  -0.976   1.454  1.00  1.65           C  
ATOM     96  SG  CYS A   9      14.682  -1.099   2.647  1.00  1.65           S  
ATOM     97  H   CYS A   9      11.365  -0.533  -0.087  1.00  1.65           H  
ATOM     98  HA  CYS A   9      12.056   0.434   2.472  1.00  1.65           H  
ATOM     99 1HB  CYS A   9      12.647  -1.806   1.636  1.00  1.65           H  
ATOM    100 2HB  CYS A   9      13.743  -1.115   0.458  1.00  1.65           H  
ATOM    101  HG  CYS A   9      15.028  -2.350   2.312  1.00  1.65           H  
ATOM    102  N   ARG A  10      13.460   2.444   2.200  1.00  1.41           N  
ATOM    103  CA  ARG A  10      14.296   3.633   2.120  1.00  1.41           C  
ATOM    104  C   ARG A  10      15.757   3.331   2.405  1.00  1.41           C  
ATOM    105  O   ARG A  10      16.666   3.997   1.898  1.00  1.41           O  
ATOM    106  CB  ARG A  10      13.795   4.679   3.101  1.00  1.41           C  
ATOM    107  CG  ARG A  10      12.449   5.295   2.734  1.00  1.41           C  
ATOM    108  CD  ARG A  10      11.988   6.278   3.757  1.00  1.41           C  
ATOM    109  NE  ARG A  10      10.704   6.871   3.404  1.00  1.41           N  
ATOM    110  CZ  ARG A  10       9.999   7.708   4.194  1.00  1.41           C  
ATOM    111  NH1 ARG A  10      10.462   8.043   5.379  1.00  1.41           N  
ATOM    112  NH2 ARG A  10       8.841   8.191   3.779  1.00  1.41           N  
ATOM    113  H   ARG A  10      12.754   2.389   2.921  1.00  1.41           H  
ATOM    114  HA  ARG A  10      14.211   4.036   1.111  1.00  1.41           H  
ATOM    115 1HB  ARG A  10      13.696   4.232   4.089  1.00  1.41           H  
ATOM    116 2HB  ARG A  10      14.522   5.485   3.178  1.00  1.41           H  
ATOM    117 1HG  ARG A  10      12.535   5.807   1.776  1.00  1.41           H  
ATOM    118 2HG  ARG A  10      11.701   4.501   2.652  1.00  1.41           H  
ATOM    119 1HD  ARG A  10      11.878   5.776   4.717  1.00  1.41           H  
ATOM    120 2HD  ARG A  10      12.720   7.079   3.848  1.00  1.41           H  
ATOM    121  HE  ARG A  10      10.313   6.634   2.500  1.00  1.41           H  
ATOM    122 1HH1 ARG A  10      11.347   7.674   5.699  1.00  1.41           H  
ATOM    123 2HH1 ARG A  10       9.933   8.669   5.969  1.00  1.41           H  
ATOM    124 1HH2 ARG A  10       8.484   7.935   2.869  1.00  1.41           H  
ATOM    125 2HH2 ARG A  10       8.315   8.817   4.370  1.00  1.41           H  
ATOM    126  N   PHE A  11      15.975   2.333   3.249  1.00  1.29           N  
ATOM    127  CA  PHE A  11      17.306   1.934   3.682  1.00  1.29           C  
ATOM    128  C   PHE A  11      18.145   1.428   2.499  1.00  1.29           C  
ATOM    129  O   PHE A  11      19.332   1.764   2.372  1.00  1.29           O  
ATOM    130  CB  PHE A  11      17.195   0.892   4.808  1.00  1.29           C  
ATOM    131  CG  PHE A  11      18.490   0.484   5.431  1.00  1.29           C  
ATOM    132  CD1 PHE A  11      19.138   1.323   6.325  1.00  1.29           C  
ATOM    133  CD2 PHE A  11      19.047  -0.729   5.157  1.00  1.29           C  
ATOM    134  CE1 PHE A  11      20.329   0.942   6.913  1.00  1.29           C  
ATOM    135  CE2 PHE A  11      20.239  -1.118   5.735  1.00  1.29           C  
ATOM    136  CZ  PHE A  11      20.881  -0.281   6.613  1.00  1.29           C  
ATOM    137  H   PHE A  11      15.175   1.830   3.603  1.00  1.29           H  
ATOM    138  HA  PHE A  11      17.805   2.811   4.096  1.00  1.29           H  
ATOM    139 1HB  PHE A  11      16.550   1.282   5.594  1.00  1.29           H  
ATOM    140 2HB  PHE A  11      16.727  -0.002   4.424  1.00  1.29           H  
ATOM    141  HD1 PHE A  11      18.698   2.293   6.561  1.00  1.29           H  
ATOM    142  HD2 PHE A  11      18.534  -1.376   4.479  1.00  1.29           H  
ATOM    143  HE1 PHE A  11      20.831   1.611   7.612  1.00  1.29           H  
ATOM    144  HE2 PHE A  11      20.679  -2.091   5.498  1.00  1.29           H  
ATOM    145  HZ  PHE A  11      21.822  -0.587   7.070  1.00  1.29           H  
ATOM    146  N   CYS A  12      17.545   0.578   1.659  1.00  1.26           N  
ATOM    147  CA  CYS A  12      18.253  -0.017   0.537  1.00  1.26           C  
ATOM    148  C   CYS A  12      17.845   0.496  -0.840  1.00  1.26           C  
ATOM    149  O   CYS A  12      18.520   0.194  -1.822  1.00  1.26           O  
ATOM    150  CB  CYS A  12      18.081  -1.532   0.544  1.00  1.26           C  
ATOM    151  SG  CYS A  12      18.812  -2.333   1.968  1.00  1.26           S  
ATOM    152  H   CYS A  12      16.571   0.349   1.812  1.00  1.26           H  
ATOM    153  HA  CYS A  12      19.309   0.198   0.664  1.00  1.26           H  
ATOM    154 1HB  CYS A  12      17.022  -1.778   0.522  1.00  1.26           H  
ATOM    155 2HB  CYS A  12      18.535  -1.957  -0.352  1.00  1.26           H  
ATOM    156  N   LYS A  13      16.713   1.186  -0.967  1.00  1.30           N  
ATOM    157  CA  LYS A  13      16.214   1.643  -2.277  1.00  1.30           C  
ATOM    158  C   LYS A  13      16.078   0.460  -3.238  1.00  1.30           C  
ATOM    159  O   LYS A  13      16.317   0.577  -4.440  1.00  1.30           O  
ATOM    160  CB  LYS A  13      17.144   2.695  -2.904  1.00  1.30           C  
ATOM    161  CG  LYS A  13      17.475   3.914  -2.018  1.00  1.30           C  
ATOM    162  CD  LYS A  13      16.240   4.722  -1.667  1.00  1.30           C  
ATOM    163  CE  LYS A  13      16.606   6.083  -1.054  1.00  1.30           C  
ATOM    164  NZ  LYS A  13      17.499   5.941   0.127  1.00  1.30           N  
ATOM    165  H   LYS A  13      16.148   1.417  -0.157  1.00  1.30           H  
ATOM    166  HA  LYS A  13      15.222   2.077  -2.137  1.00  1.30           H  
ATOM    167 1HB  LYS A  13      18.082   2.230  -3.198  1.00  1.30           H  
ATOM    168 2HB  LYS A  13      16.681   3.075  -3.815  1.00  1.30           H  
ATOM    169 1HG  LYS A  13      17.931   3.568  -1.084  1.00  1.30           H  
ATOM    170 2HG  LYS A  13      18.189   4.554  -2.531  1.00  1.30           H  
ATOM    171 1HD  LYS A  13      15.638   4.882  -2.561  1.00  1.30           H  
ATOM    172 2HD  LYS A  13      15.646   4.160  -0.944  1.00  1.30           H  
ATOM    173 1HE  LYS A  13      17.096   6.706  -1.800  1.00  1.30           H  
ATOM    174 2HE  LYS A  13      15.686   6.572  -0.735  1.00  1.30           H  
ATOM    175 1HZ  LYS A  13      17.703   6.845   0.521  1.00  1.30           H  
ATOM    176 2HZ  LYS A  13      17.046   5.346   0.837  1.00  1.30           H  
ATOM    177 3HZ  LYS A  13      18.359   5.499  -0.152  1.00  1.30           H  
ATOM    178  N   ASP A  14      15.687  -0.680  -2.680  1.00  1.39           N  
ATOM    179  CA  ASP A  14      15.530  -1.955  -3.371  1.00  1.39           C  
ATOM    180  C   ASP A  14      16.815  -2.405  -4.085  1.00  1.39           C  
ATOM    181  O   ASP A  14      16.758  -3.089  -5.109  1.00  1.39           O  
ATOM    182  CB  ASP A  14      14.367  -1.908  -4.371  1.00  1.39           C  
ATOM    183  CG  ASP A  14      13.854  -3.322  -4.782  1.00  1.39           C  
ATOM    184  OD1 ASP A  14      13.979  -4.256  -3.985  1.00  1.39           O  
ATOM    185  OD2 ASP A  14      13.332  -3.457  -5.876  1.00  1.39           O  
ATOM    186  H   ASP A  14      15.500  -0.649  -1.689  1.00  1.39           H  
ATOM    187  HA  ASP A  14      15.288  -2.709  -2.623  1.00  1.39           H  
ATOM    188 1HB  ASP A  14      13.536  -1.345  -3.936  1.00  1.39           H  
ATOM    189 2HB  ASP A  14      14.681  -1.383  -5.267  1.00  1.39           H  
ATOM    190  N   ASP A  15      17.975  -2.127  -3.486  1.00  1.52           N  
ATOM    191  CA  ASP A  15      19.231  -2.609  -4.027  1.00  1.52           C  
ATOM    192  C   ASP A  15      19.442  -4.048  -3.587  1.00  1.52           C  
ATOM    193  O   ASP A  15      19.698  -4.340  -2.420  1.00  1.52           O  
ATOM    194  CB  ASP A  15      20.407  -1.725  -3.609  1.00  1.52           C  
ATOM    195  CG  ASP A  15      21.772  -2.153  -4.239  1.00  1.52           C  
ATOM    196  OD1 ASP A  15      21.870  -3.257  -4.761  1.00  1.52           O  
ATOM    197  OD2 ASP A  15      22.699  -1.376  -4.181  1.00  1.52           O  
ATOM    198  H   ASP A  15      17.999  -1.504  -2.685  1.00  1.52           H  
ATOM    199  HA  ASP A  15      19.170  -2.591  -5.115  1.00  1.52           H  
ATOM    200 1HB  ASP A  15      20.189  -0.691  -3.894  1.00  1.52           H  
ATOM    201 2HB  ASP A  15      20.498  -1.738  -2.520  1.00  1.52           H  
ATOM    202  N   GLU A  16      19.348  -4.955  -4.543  1.00  1.63           N  
ATOM    203  CA  GLU A  16      19.434  -6.389  -4.304  1.00  1.63           C  
ATOM    204  C   GLU A  16      20.792  -6.819  -3.746  1.00  1.63           C  
ATOM    205  O   GLU A  16      20.917  -7.912  -3.191  1.00  1.63           O  
ATOM    206  CB  GLU A  16      19.141  -7.149  -5.598  1.00  1.63           C  
ATOM    207  CG  GLU A  16      17.698  -7.036  -6.075  1.00  1.63           C  
ATOM    208  CD  GLU A  16      17.434  -7.780  -7.366  1.00  1.63           C  
ATOM    209  OE1 GLU A  16      18.364  -8.305  -7.930  1.00  1.63           O  
ATOM    210  OE2 GLU A  16      16.299  -7.826  -7.781  1.00  1.63           O  
ATOM    211  H   GLU A  16      19.166  -4.626  -5.481  1.00  1.63           H  
ATOM    212  HA  GLU A  16      18.674  -6.652  -3.569  1.00  1.63           H  
ATOM    213 1HB  GLU A  16      19.787  -6.769  -6.390  1.00  1.63           H  
ATOM    214 2HB  GLU A  16      19.376  -8.205  -5.463  1.00  1.63           H  
ATOM    215 1HG  GLU A  16      17.040  -7.429  -5.299  1.00  1.63           H  
ATOM    216 2HG  GLU A  16      17.456  -5.979  -6.210  1.00  1.63           H  
ATOM    217  N   ASN A  17      21.817  -5.981  -3.923  1.00  1.72           N  
ATOM    218  CA  ASN A  17      23.153  -6.315  -3.465  1.00  1.72           C  
ATOM    219  C   ASN A  17      23.472  -5.748  -2.073  1.00  1.72           C  
ATOM    220  O   ASN A  17      24.609  -5.861  -1.606  1.00  1.72           O  
ATOM    221  CB  ASN A  17      24.172  -5.823  -4.468  1.00  1.72           C  
ATOM    222  CG  ASN A  17      24.115  -6.575  -5.772  1.00  1.72           C  
ATOM    223  OD1 ASN A  17      23.932  -7.800  -5.805  1.00  1.72           O  
ATOM    224  ND2 ASN A  17      24.263  -5.855  -6.855  1.00  1.72           N  
ATOM    225  H   ASN A  17      21.668  -5.063  -4.361  1.00  1.72           H  
ATOM    226  HA  ASN A  17      23.229  -7.400  -3.395  1.00  1.72           H  
ATOM    227 1HB  ASN A  17      23.995  -4.761  -4.664  1.00  1.72           H  
ATOM    228 2HB  ASN A  17      25.172  -5.916  -4.047  1.00  1.72           H  
ATOM    229 1HD2 ASN A  17      24.231  -6.289  -7.754  1.00  1.72           H  
ATOM    230 2HD2 ASN A  17      24.402  -4.864  -6.780  1.00  1.72           H  
ATOM    231  N   LYS A  18      22.479  -5.171  -1.390  1.00  1.76           N  
ATOM    232  CA  LYS A  18      22.713  -4.628  -0.055  1.00  1.76           C  
ATOM    233  C   LYS A  18      21.812  -5.342   0.969  1.00  1.76           C  
ATOM    234  O   LYS A  18      20.657  -5.626   0.661  1.00  1.76           O  
ATOM    235  CB  LYS A  18      22.412  -3.121  -0.062  1.00  1.76           C  
ATOM    236  CG  LYS A  18      22.628  -2.384   1.263  1.00  1.76           C  
ATOM    237  CD  LYS A  18      22.272  -0.909   1.160  1.00  1.76           C  
ATOM    238  CE  LYS A  18      22.452  -0.199   2.506  1.00  1.76           C  
ATOM    239  NZ  LYS A  18      22.057   1.256   2.454  1.00  1.76           N  
ATOM    240  H   LYS A  18      21.550  -5.080  -1.811  1.00  1.76           H  
ATOM    241  HA  LYS A  18      23.757  -4.779   0.183  1.00  1.76           H  
ATOM    242 1HB  LYS A  18      23.021  -2.633  -0.825  1.00  1.76           H  
ATOM    243 2HB  LYS A  18      21.364  -2.973  -0.346  1.00  1.76           H  
ATOM    244 1HG  LYS A  18      22.005  -2.830   2.021  1.00  1.76           H  
ATOM    245 2HG  LYS A  18      23.664  -2.470   1.568  1.00  1.76           H  
ATOM    246 1HD  LYS A  18      22.904  -0.430   0.415  1.00  1.76           H  
ATOM    247 2HD  LYS A  18      21.251  -0.825   0.847  1.00  1.76           H  
ATOM    248 1HE  LYS A  18      21.855  -0.702   3.266  1.00  1.76           H  
ATOM    249 2HE  LYS A  18      23.502  -0.264   2.783  1.00  1.76           H  
ATOM    250 1HZ  LYS A  18      22.215   1.678   3.352  1.00  1.76           H  
ATOM    251 2HZ  LYS A  18      22.604   1.737   1.762  1.00  1.76           H  
ATOM    252 3HZ  LYS A  18      21.050   1.355   2.227  1.00  1.76           H  
ATOM    253  N   PRO A  19      22.312  -5.709   2.169  1.00  1.75           N  
ATOM    254  CA  PRO A  19      21.516  -6.267   3.251  1.00  1.75           C  
ATOM    255  C   PRO A  19      20.627  -5.174   3.807  1.00  1.75           C  
ATOM    256  O   PRO A  19      21.038  -4.015   3.855  1.00  1.75           O  
ATOM    257  CB  PRO A  19      22.573  -6.749   4.248  1.00  1.75           C  
ATOM    258  CG  PRO A  19      23.788  -5.884   3.976  1.00  1.75           C  
ATOM    259  CD  PRO A  19      23.757  -5.610   2.473  1.00  1.75           C  
ATOM    260  HA  PRO A  19      20.909  -7.103   2.872  1.00  1.75           H  
ATOM    261 1HB  PRO A  19      22.187  -6.635   5.272  1.00  1.75           H  
ATOM    262 2HB  PRO A  19      22.759  -7.825   4.101  1.00  1.75           H  
ATOM    263 1HG  PRO A  19      23.732  -4.962   4.572  1.00  1.75           H  
ATOM    264 2HG  PRO A  19      24.703  -6.410   4.295  1.00  1.75           H  
ATOM    265 1HD  PRO A  19      24.146  -4.607   2.315  1.00  1.75           H  
ATOM    266 2HD  PRO A  19      24.327  -6.376   1.916  1.00  1.75           H  
ATOM    267  N   CYS A  20      19.455  -5.539   4.304  1.00  1.68           N  
ATOM    268  CA  CYS A  20      18.554  -4.512   4.826  1.00  1.68           C  
ATOM    269  C   CYS A  20      18.025  -4.971   6.163  1.00  1.68           C  
ATOM    270  O   CYS A  20      18.178  -6.128   6.494  1.00  1.68           O  
ATOM    271  CB  CYS A  20      17.371  -4.303   3.870  1.00  1.68           C  
ATOM    272  SG  CYS A  20      17.847  -4.108   2.130  1.00  1.68           S  
ATOM    273  H   CYS A  20      19.199  -6.528   4.300  1.00  1.68           H  
ATOM    274  HA  CYS A  20      19.097  -3.590   4.954  1.00  1.68           H  
ATOM    275 1HB  CYS A  20      16.692  -5.147   3.940  1.00  1.68           H  
ATOM    276 2HB  CYS A  20      16.817  -3.412   4.164  1.00  1.68           H  
ATOM    277  N   ARG A  21      17.425  -4.097   6.958  1.00  1.58           N  
ATOM    278  CA  ARG A  21      16.778  -4.592   8.182  1.00  1.58           C  
ATOM    279  C   ARG A  21      15.310  -4.141   8.227  1.00  1.58           C  
ATOM    280  O   ARG A  21      14.634  -4.224   9.259  1.00  1.58           O  
ATOM    281  CB  ARG A  21      17.566  -4.180   9.427  1.00  1.58           C  
ATOM    282  CG  ARG A  21      18.965  -4.853   9.528  1.00  1.58           C  
ATOM    283  CD  ARG A  21      19.697  -4.538  10.799  1.00  1.58           C  
ATOM    284  NE  ARG A  21      21.087  -5.048  10.769  1.00  1.58           N  
ATOM    285  CZ  ARG A  21      21.507  -6.295  11.128  1.00  1.58           C  
ATOM    286  NH1 ARG A  21      20.681  -7.208  11.579  1.00  1.58           N  
ATOM    287  NH2 ARG A  21      22.787  -6.605  11.020  1.00  1.58           N  
ATOM    288  H   ARG A  21      17.379  -3.116   6.712  1.00  1.58           H  
ATOM    289  HA  ARG A  21      16.777  -5.683   8.160  1.00  1.58           H  
ATOM    290 1HB  ARG A  21      17.706  -3.099   9.437  1.00  1.58           H  
ATOM    291 2HB  ARG A  21      17.013  -4.452  10.319  1.00  1.58           H  
ATOM    292 1HG  ARG A  21      18.830  -5.940   9.484  1.00  1.58           H  
ATOM    293 2HG  ARG A  21      19.587  -4.536   8.692  1.00  1.58           H  
ATOM    294 1HD  ARG A  21      19.730  -3.460  10.952  1.00  1.58           H  
ATOM    295 2HD  ARG A  21      19.177  -5.012  11.637  1.00  1.58           H  
ATOM    296  HE  ARG A  21      21.795  -4.410  10.434  1.00  1.58           H  
ATOM    297 1HH1 ARG A  21      19.682  -7.023  11.690  1.00  1.58           H  
ATOM    298 2HH1 ARG A  21      21.034  -8.142  11.826  1.00  1.58           H  
ATOM    299 1HH2 ARG A  21      23.446  -5.923  10.675  1.00  1.58           H  
ATOM    300 2HH2 ARG A  21      23.102  -7.531  11.282  1.00  1.58           H  
ATOM    301  N   LYS A  22      14.831  -3.648   7.075  1.00  1.46           N  
ATOM    302  CA  LYS A  22      13.461  -3.144   6.923  1.00  1.46           C  
ATOM    303  C   LYS A  22      12.575  -4.034   6.034  1.00  1.46           C  
ATOM    304  O   LYS A  22      11.364  -4.109   6.224  1.00  1.46           O  
ATOM    305  CB  LYS A  22      13.492  -1.743   6.318  1.00  1.46           C  
ATOM    306  CG  LYS A  22      14.265  -0.691   7.115  1.00  1.46           C  
ATOM    307  CD  LYS A  22      13.636  -0.432   8.475  1.00  1.46           C  
ATOM    308  CE  LYS A  22      14.362   0.690   9.210  1.00  1.46           C  
ATOM    309  NZ  LYS A  22      13.774   0.950  10.555  1.00  1.46           N  
ATOM    310  H   LYS A  22      15.450  -3.622   6.284  1.00  1.46           H  
ATOM    311  HA  LYS A  22      12.998  -3.096   7.910  1.00  1.46           H  
ATOM    312 1HB  LYS A  22      13.936  -1.799   5.340  1.00  1.46           H  
ATOM    313 2HB  LYS A  22      12.471  -1.384   6.190  1.00  1.46           H  
ATOM    314 1HG  LYS A  22      15.296  -1.017   7.251  1.00  1.46           H  
ATOM    315 2HG  LYS A  22      14.275   0.242   6.551  1.00  1.46           H  
ATOM    316 1HD  LYS A  22      12.590  -0.153   8.344  1.00  1.46           H  
ATOM    317 2HD  LYS A  22      13.680  -1.343   9.078  1.00  1.46           H  
ATOM    318 1HE  LYS A  22      15.410   0.415   9.330  1.00  1.46           H  
ATOM    319 2HE  LYS A  22      14.302   1.602   8.616  1.00  1.46           H  
ATOM    320 1HZ  LYS A  22      14.282   1.696  11.007  1.00  1.46           H  
ATOM    321 2HZ  LYS A  22      12.804   1.216  10.454  1.00  1.46           H  
ATOM    322 3HZ  LYS A  22      13.835   0.113  11.114  1.00  1.46           H  
ATOM    323  N   CYS A  23      13.185  -4.674   5.037  1.00  1.35           N  
ATOM    324  CA  CYS A  23      12.486  -5.515   4.056  1.00  1.35           C  
ATOM    325  C   CYS A  23      13.194  -6.851   3.986  1.00  1.35           C  
ATOM    326  O   CYS A  23      13.222  -7.515   2.948  1.00  1.35           O  
ATOM    327  CB  CYS A  23      12.506  -4.879   2.671  1.00  1.35           C  
ATOM    328  SG  CYS A  23      14.174  -4.646   2.006  1.00  1.35           S  
ATOM    329  H   CYS A  23      14.180  -4.579   4.944  1.00  1.35           H  
ATOM    330  HA  CYS A  23      11.455  -5.669   4.376  1.00  1.35           H  
ATOM    331 1HB  CYS A  23      11.946  -5.502   1.975  1.00  1.35           H  
ATOM    332 2HB  CYS A  23      12.016  -3.908   2.714  1.00  1.35           H  
ATOM    333  HG  CYS A  23      14.521  -5.929   2.049  1.00  1.35           H  
ATOM    334  N   ALA A  24      13.803  -7.200   5.099  1.00  1.27           N  
ATOM    335  CA  ALA A  24      14.658  -8.362   5.230  1.00  1.27           C  
ATOM    336  C   ALA A  24      14.651  -8.879   6.635  1.00  1.27           C  
ATOM    337  O   ALA A  24      14.114  -8.235   7.540  1.00  1.27           O  
ATOM    338  CB  ALA A  24      16.072  -7.990   4.892  1.00  1.27           C  
ATOM    339  H   ALA A  24      13.674  -6.604   5.905  1.00  1.27           H  
ATOM    340  HA  ALA A  24      14.294  -9.143   4.563  1.00  1.27           H  
ATOM    341 1HB  ALA A  24      16.717  -8.834   4.995  1.00  1.27           H  
ATOM    342 2HB  ALA A  24      16.147  -7.601   3.906  1.00  1.27           H  
ATOM    343 3HB  ALA A  24      16.364  -7.245   5.582  1.00  1.27           H  
ATOM    344  N   CYS A  25      15.239 -10.044   6.832  1.00  1.23           N  
ATOM    345  CA  CYS A  25      15.359 -10.548   8.173  1.00  1.23           C  
ATOM    346  C   CYS A  25      16.100  -9.516   9.010  1.00  1.23           C  
ATOM    347  O   CYS A  25      17.273  -9.220   8.780  1.00  1.23           O  
ATOM    348  CB  CYS A  25      16.120 -11.853   8.175  1.00  1.23           C  
ATOM    349  SG  CYS A  25      16.376 -12.541   9.787  1.00  1.23           S  
ATOM    350  H   CYS A  25      15.660 -10.549   6.053  1.00  1.23           H  
ATOM    351  HA  CYS A  25      14.366 -10.713   8.575  1.00  1.23           H  
ATOM    352 1HB  CYS A  25      15.581 -12.587   7.572  1.00  1.23           H  
ATOM    353 2HB  CYS A  25      17.093 -11.702   7.706  1.00  1.23           H  
ATOM    354  HG  CYS A  25      17.132 -13.570   9.389  1.00  1.23           H  
ATOM    355  N   HIS A  26      15.444  -9.046  10.050  1.00  1.22           N  
ATOM    356  CA  HIS A  26      15.928  -8.007  10.936  1.00  1.22           C  
ATOM    357  C   HIS A  26      17.221  -8.391  11.641  1.00  1.22           C  
ATOM    358  O   HIS A  26      17.997  -7.520  12.042  1.00  1.22           O  
ATOM    359  CB  HIS A  26      14.843  -7.700  11.965  1.00  1.22           C  
ATOM    360  CG  HIS A  26      15.041  -6.432  12.712  1.00  1.22           C  
ATOM    361  ND1 HIS A  26      14.961  -5.187  12.104  1.00  1.22           N  
ATOM    362  CD2 HIS A  26      15.307  -6.199  14.017  1.00  1.22           C  
ATOM    363  CE1 HIS A  26      15.175  -4.249  13.008  1.00  1.22           C  
ATOM    364  NE2 HIS A  26      15.392  -4.833  14.177  1.00  1.22           N  
ATOM    365  H   HIS A  26      14.500  -9.372  10.186  1.00  1.22           H  
ATOM    366  HA  HIS A  26      16.116  -7.104  10.354  1.00  1.22           H  
ATOM    367 1HB  HIS A  26      13.875  -7.661  11.462  1.00  1.22           H  
ATOM    368 2HB  HIS A  26      14.802  -8.508  12.674  1.00  1.22           H  
ATOM    369  HD1 HIS A  26      14.766  -4.984  11.116  1.00  1.22           H  
ATOM    370  HD2 HIS A  26      15.451  -6.861  14.871  1.00  1.22           H  
ATOM    371  HE1 HIS A  26      15.154  -3.199  12.724  1.00  1.22           H  
ATOM    372  N   VAL A  27      17.430  -9.696  11.806  1.00  1.25           N  
ATOM    373  CA  VAL A  27      18.585 -10.262  12.486  1.00  1.25           C  
ATOM    374  C   VAL A  27      19.784 -10.475  11.562  1.00  1.25           C  
ATOM    375  O   VAL A  27      20.908 -10.076  11.889  1.00  1.25           O  
ATOM    376  CB  VAL A  27      18.202 -11.623  13.093  1.00  1.25           C  
ATOM    377  CG1 VAL A  27      19.402 -12.294  13.731  1.00  1.25           C  
ATOM    378  CG2 VAL A  27      17.103 -11.424  14.075  1.00  1.25           C  
ATOM    379  H   VAL A  27      16.733 -10.323  11.430  1.00  1.25           H  
ATOM    380  HA  VAL A  27      18.876  -9.583  13.289  1.00  1.25           H  
ATOM    381  HB  VAL A  27      17.864 -12.271  12.304  1.00  1.25           H  
ATOM    382 1HG1 VAL A  27      19.103 -13.261  14.133  1.00  1.25           H  
ATOM    383 2HG1 VAL A  27      20.179 -12.437  12.985  1.00  1.25           H  
ATOM    384 3HG1 VAL A  27      19.788 -11.668  14.541  1.00  1.25           H  
ATOM    385 1HG2 VAL A  27      16.803 -12.387  14.494  1.00  1.25           H  
ATOM    386 2HG2 VAL A  27      17.444 -10.770  14.874  1.00  1.25           H  
ATOM    387 3HG2 VAL A  27      16.272 -10.970  13.558  1.00  1.25           H  
ATOM    388  N   CYS A  28      19.550 -11.111  10.416  1.00  1.31           N  
ATOM    389  CA  CYS A  28      20.639 -11.515   9.535  1.00  1.31           C  
ATOM    390  C   CYS A  28      20.881 -10.578   8.345  1.00  1.31           C  
ATOM    391  O   CYS A  28      21.959 -10.590   7.750  1.00  1.31           O  
ATOM    392  CB  CYS A  28      20.331 -12.914   9.015  1.00  1.31           C  
ATOM    393  SG  CYS A  28      20.134 -14.134  10.341  1.00  1.31           S  
ATOM    394  H   CYS A  28      18.601 -11.355  10.180  1.00  1.31           H  
ATOM    395  HA  CYS A  28      21.553 -11.556  10.129  1.00  1.31           H  
ATOM    396 1HB  CYS A  28      19.416 -12.895   8.427  1.00  1.31           H  
ATOM    397 2HB  CYS A  28      21.139 -13.248   8.364  1.00  1.31           H  
ATOM    398  HG  CYS A  28      21.377 -14.028  10.809  1.00  1.31           H  
ATOM    399  N   GLY A  29      19.870  -9.799   7.967  1.00  1.40           N  
ATOM    400  CA  GLY A  29      19.934  -8.844   6.863  1.00  1.40           C  
ATOM    401  C   GLY A  29      19.536  -9.411   5.496  1.00  1.40           C  
ATOM    402  O   GLY A  29      19.305  -8.664   4.533  1.00  1.40           O  
ATOM    403  H   GLY A  29      18.988  -9.819   8.468  1.00  1.40           H  
ATOM    404 1HA  GLY A  29      19.276  -8.025   7.114  1.00  1.40           H  
ATOM    405 2HA  GLY A  29      20.937  -8.428   6.806  1.00  1.40           H  
ATOM    406  N   GLY A  30      19.420 -10.732   5.407  1.00  1.50           N  
ATOM    407  CA  GLY A  30      19.076 -11.365   4.144  1.00  1.50           C  
ATOM    408  C   GLY A  30      17.603 -11.219   3.792  1.00  1.50           C  
ATOM    409  O   GLY A  30      16.729 -11.286   4.661  1.00  1.50           O  
ATOM    410  H   GLY A  30      19.608 -11.292   6.224  1.00  1.50           H  
ATOM    411 1HA  GLY A  30      19.685 -10.931   3.351  1.00  1.50           H  
ATOM    412 2HA  GLY A  30      19.335 -12.422   4.193  1.00  1.50           H  
ATOM    413  N   ARG A  31      17.333 -11.114   2.489  1.00  1.58           N  
ATOM    414  CA  ARG A  31      15.973 -11.043   1.951  1.00  1.58           C  
ATOM    415  C   ARG A  31      15.558 -12.421   1.445  1.00  1.58           C  
ATOM    416  O   ARG A  31      14.508 -12.605   0.830  1.00  1.58           O  
ATOM    417  CB  ARG A  31      15.906 -10.011   0.834  1.00  1.58           C  
ATOM    418  CG  ARG A  31      16.192  -8.598   1.318  1.00  1.58           C  
ATOM    419  CD  ARG A  31      16.198  -7.562   0.270  1.00  1.58           C  
ATOM    420  NE  ARG A  31      14.878  -7.329  -0.272  1.00  1.58           N  
ATOM    421  CZ  ARG A  31      14.622  -6.516  -1.308  1.00  1.58           C  
ATOM    422  NH1 ARG A  31      15.580  -5.865  -1.900  1.00  1.58           N  
ATOM    423  NH2 ARG A  31      13.412  -6.341  -1.763  1.00  1.58           N  
ATOM    424  H   ARG A  31      18.108 -11.059   1.841  1.00  1.58           H  
ATOM    425  HA  ARG A  31      15.293 -10.739   2.746  1.00  1.58           H  
ATOM    426 1HB  ARG A  31      16.632 -10.258   0.060  1.00  1.58           H  
ATOM    427 2HB  ARG A  31      14.916 -10.023   0.379  1.00  1.58           H  
ATOM    428 1HG  ARG A  31      15.388  -8.338   1.981  1.00  1.58           H  
ATOM    429 2HG  ARG A  31      17.145  -8.559   1.855  1.00  1.58           H  
ATOM    430 1HD  ARG A  31      16.559  -6.625   0.696  1.00  1.58           H  
ATOM    431 2HD  ARG A  31      16.857  -7.861  -0.545  1.00  1.58           H  
ATOM    432  HE  ARG A  31      14.096  -7.807   0.161  1.00  1.58           H  
ATOM    433 1HH1 ARG A  31      16.539  -5.962  -1.591  1.00  1.58           H  
ATOM    434 2HH1 ARG A  31      15.316  -5.241  -2.690  1.00  1.58           H  
ATOM    435 1HH2 ARG A  31      12.623  -6.816  -1.344  1.00  1.58           H  
ATOM    436 2HH2 ARG A  31      13.302  -5.705  -2.574  1.00  1.58           H  
ATOM    437  N   GLU A  32      16.432 -13.378   1.708  1.00  1.61           N  
ATOM    438  CA  GLU A  32      16.293 -14.763   1.323  1.00  1.61           C  
ATOM    439  C   GLU A  32      15.047 -15.416   1.888  1.00  1.61           C  
ATOM    440  O   GLU A  32      14.744 -15.301   3.079  1.00  1.61           O  
ATOM    441  CB  GLU A  32      17.526 -15.544   1.782  1.00  1.61           C  
ATOM    442  CG  GLU A  32      17.554 -17.009   1.358  1.00  1.61           C  
ATOM    443  CD  GLU A  32      18.825 -17.718   1.760  1.00  1.61           C  
ATOM    444  OE1 GLU A  32      19.671 -17.096   2.362  1.00  1.61           O  
ATOM    445  OE2 GLU A  32      18.948 -18.883   1.463  1.00  1.61           O  
ATOM    446  H   GLU A  32      17.252 -13.119   2.226  1.00  1.61           H  
ATOM    447  HA  GLU A  32      16.235 -14.810   0.235  1.00  1.61           H  
ATOM    448 1HB  GLU A  32      18.423 -15.065   1.395  1.00  1.61           H  
ATOM    449 2HB  GLU A  32      17.584 -15.516   2.871  1.00  1.61           H  
ATOM    450 1HG  GLU A  32      16.715 -17.523   1.822  1.00  1.61           H  
ATOM    451 2HG  GLU A  32      17.430 -17.069   0.278  1.00  1.61           H  
ATOM    452  N   ALA A  33      14.360 -16.146   1.021  1.00  1.57           N  
ATOM    453  CA  ALA A  33      13.186 -16.923   1.384  1.00  1.57           C  
ATOM    454  C   ALA A  33      12.124 -16.203   2.206  1.00  1.57           C  
ATOM    455  O   ALA A  33      11.986 -16.522   3.373  1.00  1.57           O  
ATOM    456  CB  ALA A  33      13.620 -18.141   2.189  1.00  1.57           C  
ATOM    457  H   ALA A  33      14.682 -16.171   0.064  1.00  1.57           H  
ATOM    458  HA  ALA A  33      12.722 -17.258   0.459  1.00  1.57           H  
ATOM    459 1HB  ALA A  33      12.749 -18.759   2.412  1.00  1.57           H  
ATOM    460 2HB  ALA A  33      14.338 -18.723   1.613  1.00  1.57           H  
ATOM    461 3HB  ALA A  33      14.080 -17.820   3.122  1.00  1.57           H  
ATOM    462  N   PRO A  34      11.376 -15.208   1.672  1.00  1.49           N  
ATOM    463  CA  PRO A  34      10.245 -14.562   2.346  1.00  1.49           C  
ATOM    464  C   PRO A  34       9.297 -15.631   2.907  1.00  1.49           C  
ATOM    465  O   PRO A  34       8.658 -15.464   3.955  1.00  1.49           O  
ATOM    466  CB  PRO A  34       9.612 -13.758   1.215  1.00  1.49           C  
ATOM    467  CG  PRO A  34      10.785 -13.432   0.304  1.00  1.49           C  
ATOM    468  CD  PRO A  34      11.655 -14.682   0.327  1.00  1.49           C  
ATOM    469  HA  PRO A  34      10.615 -13.902   3.141  1.00  1.49           H  
ATOM    470 1HB  PRO A  34       8.826 -14.354   0.722  1.00  1.49           H  
ATOM    471 2HB  PRO A  34       9.127 -12.862   1.623  1.00  1.49           H  
ATOM    472 1HG  PRO A  34      10.429 -13.175  -0.704  1.00  1.49           H  
ATOM    473 2HG  PRO A  34      11.328 -12.549   0.684  1.00  1.49           H  
ATOM    474 1HD  PRO A  34      11.351 -15.399  -0.447  1.00  1.49           H  
ATOM    475 2HD  PRO A  34      12.692 -14.366   0.224  1.00  1.49           H  
ATOM    476  N   GLU A  35       9.186 -16.741   2.174  1.00  1.37           N  
ATOM    477  CA  GLU A  35       8.401 -17.857   2.638  1.00  1.37           C  
ATOM    478  C   GLU A  35       9.272 -18.440   3.722  1.00  1.37           C  
ATOM    479  O   GLU A  35      10.438 -18.697   3.474  1.00  1.37           O  
ATOM    480  CB  GLU A  35       8.133 -18.870   1.526  1.00  1.37           C  
ATOM    481  CG  GLU A  35       7.222 -20.031   1.935  1.00  1.37           C  
ATOM    482  CD  GLU A  35       6.940 -20.998   0.808  1.00  1.37           C  
ATOM    483  OE1 GLU A  35       7.380 -20.754  -0.290  1.00  1.37           O  
ATOM    484  OE2 GLU A  35       6.275 -21.978   1.050  1.00  1.37           O  
ATOM    485  H   GLU A  35       9.685 -16.825   1.305  1.00  1.37           H  
ATOM    486  HA  GLU A  35       7.463 -17.510   3.072  1.00  1.37           H  
ATOM    487 1HB  GLU A  35       7.668 -18.365   0.679  1.00  1.37           H  
ATOM    488 2HB  GLU A  35       9.080 -19.287   1.182  1.00  1.37           H  
ATOM    489 1HG  GLU A  35       7.692 -20.578   2.752  1.00  1.37           H  
ATOM    490 2HG  GLU A  35       6.281 -19.626   2.304  1.00  1.37           H  
ATOM    491  N   LYS A  36       8.697 -18.688   4.882  1.00  1.24           N  
ATOM    492  CA  LYS A  36       9.406 -19.110   6.096  1.00  1.24           C  
ATOM    493  C   LYS A  36      10.073 -17.937   6.824  1.00  1.24           C  
ATOM    494  O   LYS A  36      11.042 -18.140   7.570  1.00  1.24           O  
ATOM    495  CB  LYS A  36      10.478 -20.182   5.828  1.00  1.24           C  
ATOM    496  CG  LYS A  36       9.966 -21.449   5.131  1.00  1.24           C  
ATOM    497  CD  LYS A  36      11.051 -22.496   5.019  1.00  1.24           C  
ATOM    498  CE  LYS A  36      10.546 -23.721   4.275  1.00  1.24           C  
ATOM    499  NZ  LYS A  36      11.612 -24.744   4.104  1.00  1.24           N  
ATOM    500  H   LYS A  36       7.709 -18.498   4.956  1.00  1.24           H  
ATOM    501  HA  LYS A  36       8.673 -19.538   6.781  1.00  1.24           H  
ATOM    502 1HB  LYS A  36      11.329 -19.777   5.292  1.00  1.24           H  
ATOM    503 2HB  LYS A  36      10.878 -20.506   6.779  1.00  1.24           H  
ATOM    504 1HG  LYS A  36       9.127 -21.859   5.691  1.00  1.24           H  
ATOM    505 2HG  LYS A  36       9.626 -21.213   4.126  1.00  1.24           H  
ATOM    506 1HD  LYS A  36      11.904 -22.076   4.480  1.00  1.24           H  
ATOM    507 2HD  LYS A  36      11.381 -22.791   6.015  1.00  1.24           H  
ATOM    508 1HE  LYS A  36       9.721 -24.160   4.835  1.00  1.24           H  
ATOM    509 2HE  LYS A  36      10.183 -23.417   3.292  1.00  1.24           H  
ATOM    510 1HZ  LYS A  36      11.239 -25.542   3.609  1.00  1.24           H  
ATOM    511 2HZ  LYS A  36      12.377 -24.348   3.577  1.00  1.24           H  
ATOM    512 3HZ  LYS A  36      11.944 -25.039   5.012  1.00  1.24           H  
ATOM    513  N   GLN A  37       9.491 -16.736   6.666  1.00  1.13           N  
ATOM    514  CA  GLN A  37       9.828 -15.585   7.496  1.00  1.13           C  
ATOM    515  C   GLN A  37       8.543 -15.123   8.178  1.00  1.13           C  
ATOM    516  O   GLN A  37       7.455 -15.242   7.610  1.00  1.13           O  
ATOM    517  CB  GLN A  37      10.398 -14.372   6.714  1.00  1.13           C  
ATOM    518  CG  GLN A  37      11.739 -14.534   5.994  1.00  1.13           C  
ATOM    519  CD  GLN A  37      12.172 -13.214   5.327  1.00  1.13           C  
ATOM    520  OE1 GLN A  37      11.481 -12.206   5.520  1.00  1.13           O  
ATOM    521  NE2 GLN A  37      13.246 -13.200   4.540  1.00  1.13           N  
ATOM    522  H   GLN A  37       8.795 -16.606   5.933  1.00  1.13           H  
ATOM    523  HA  GLN A  37      10.518 -15.895   8.265  1.00  1.13           H  
ATOM    524 1HB  GLN A  37       9.671 -14.070   5.961  1.00  1.13           H  
ATOM    525 2HB  GLN A  37      10.505 -13.535   7.405  1.00  1.13           H  
ATOM    526 1HG  GLN A  37      12.505 -14.813   6.680  1.00  1.13           H  
ATOM    527 2HG  GLN A  37      11.625 -15.280   5.258  1.00  1.13           H  
ATOM    528 1HE2 GLN A  37      13.513 -12.352   4.091  1.00  1.13           H  
ATOM    529 2HE2 GLN A  37      13.790 -14.048   4.346  1.00  1.13           H  
ATOM    530  N   LEU A  38       8.667 -14.590   9.382  1.00  1.06           N  
ATOM    531  CA  LEU A  38       7.528 -14.049  10.101  1.00  1.06           C  
ATOM    532  C   LEU A  38       7.614 -12.544  10.149  1.00  1.06           C  
ATOM    533  O   LEU A  38       8.702 -11.984  10.223  1.00  1.06           O  
ATOM    534  CB  LEU A  38       7.487 -14.599  11.517  1.00  1.06           C  
ATOM    535  CG  LEU A  38       7.440 -16.061  11.619  1.00  1.06           C  
ATOM    536  CD1 LEU A  38       7.458 -16.453  13.047  1.00  1.06           C  
ATOM    537  CD2 LEU A  38       6.227 -16.552  10.965  1.00  1.06           C  
ATOM    538  H   LEU A  38       9.588 -14.552   9.798  1.00  1.06           H  
ATOM    539  HA  LEU A  38       6.613 -14.328   9.581  1.00  1.06           H  
ATOM    540 1HB  LEU A  38       8.372 -14.256  12.050  1.00  1.06           H  
ATOM    541 2HB  LEU A  38       6.606 -14.202  12.015  1.00  1.06           H  
ATOM    542  HG  LEU A  38       8.313 -16.481  11.131  1.00  1.06           H  
ATOM    543 1HD1 LEU A  38       7.426 -17.523  13.125  1.00  1.06           H  
ATOM    544 2HD1 LEU A  38       8.363 -16.077  13.513  1.00  1.06           H  
ATOM    545 3HD1 LEU A  38       6.589 -16.034  13.539  1.00  1.06           H  
ATOM    546 1HD2 LEU A  38       6.209 -17.618  11.042  1.00  1.06           H  
ATOM    547 2HD2 LEU A  38       5.350 -16.129  11.457  1.00  1.06           H  
ATOM    548 3HD2 LEU A  38       6.227 -16.263   9.912  1.00  1.06           H  
ATOM    549  N   LEU A  39       6.473 -11.880  10.108  1.00  1.03           N  
ATOM    550  CA  LEU A  39       6.457 -10.426  10.198  1.00  1.03           C  
ATOM    551  C   LEU A  39       5.914 -10.011  11.559  1.00  1.03           C  
ATOM    552  O   LEU A  39       4.866 -10.500  11.969  1.00  1.03           O  
ATOM    553  CB  LEU A  39       5.578  -9.842   9.086  1.00  1.03           C  
ATOM    554  CG  LEU A  39       5.494  -8.311   9.037  1.00  1.03           C  
ATOM    555  CD1 LEU A  39       6.850  -7.769   8.628  1.00  1.03           C  
ATOM    556  CD2 LEU A  39       4.418  -7.877   8.073  1.00  1.03           C  
ATOM    557  H   LEU A  39       5.603 -12.386  10.025  1.00  1.03           H  
ATOM    558  HA  LEU A  39       7.469 -10.045  10.097  1.00  1.03           H  
ATOM    559 1HB  LEU A  39       5.961 -10.186   8.128  1.00  1.03           H  
ATOM    560 2HB  LEU A  39       4.565 -10.220   9.213  1.00  1.03           H  
ATOM    561  HG  LEU A  39       5.256  -7.922  10.032  1.00  1.03           H  
ATOM    562 1HD1 LEU A  39       6.812  -6.687   8.592  1.00  1.03           H  
ATOM    563 2HD1 LEU A  39       7.586  -8.084   9.342  1.00  1.03           H  
ATOM    564 3HD1 LEU A  39       7.113  -8.150   7.644  1.00  1.03           H  
ATOM    565 1HD2 LEU A  39       4.374  -6.782   8.058  1.00  1.03           H  
ATOM    566 2HD2 LEU A  39       4.645  -8.247   7.074  1.00  1.03           H  
ATOM    567 3HD2 LEU A  39       3.457  -8.275   8.402  1.00  1.03           H  
ATOM    568  N   CYS A  40       6.622  -9.143  12.278  1.00  1.04           N  
ATOM    569  CA  CYS A  40       6.114  -8.681  13.568  1.00  1.04           C  
ATOM    570  C   CYS A  40       4.947  -7.728  13.385  1.00  1.04           C  
ATOM    571  O   CYS A  40       5.102  -6.624  12.870  1.00  1.04           O  
ATOM    572  CB  CYS A  40       7.199  -7.973  14.364  1.00  1.04           C  
ATOM    573  SG  CYS A  40       6.648  -7.318  15.972  1.00  1.04           S  
ATOM    574  H   CYS A  40       7.507  -8.797  11.913  1.00  1.04           H  
ATOM    575  HA  CYS A  40       5.767  -9.542  14.139  1.00  1.04           H  
ATOM    576 1HB  CYS A  40       8.014  -8.657  14.536  1.00  1.04           H  
ATOM    577 2HB  CYS A  40       7.594  -7.147  13.786  1.00  1.04           H  
ATOM    578  HG  CYS A  40       7.833  -6.783  16.333  1.00  1.04           H  
ATOM    579  N   ASP A  41       3.800  -8.099  13.914  1.00  1.07           N  
ATOM    580  CA  ASP A  41       2.586  -7.306  13.767  1.00  1.07           C  
ATOM    581  C   ASP A  41       2.679  -5.889  14.348  1.00  1.07           C  
ATOM    582  O   ASP A  41       1.990  -4.983  13.885  1.00  1.07           O  
ATOM    583  CB  ASP A  41       1.436  -8.081  14.385  1.00  1.07           C  
ATOM    584  CG  ASP A  41       1.017  -9.260  13.526  1.00  1.07           C  
ATOM    585  OD1 ASP A  41       1.350  -9.301  12.372  1.00  1.07           O  
ATOM    586  OD2 ASP A  41       0.402 -10.144  14.051  1.00  1.07           O  
ATOM    587  H   ASP A  41       3.743  -9.004  14.385  1.00  1.07           H  
ATOM    588  HA  ASP A  41       2.387  -7.208  12.700  1.00  1.07           H  
ATOM    589 1HB  ASP A  41       1.758  -8.480  15.340  1.00  1.07           H  
ATOM    590 2HB  ASP A  41       0.585  -7.426  14.564  1.00  1.07           H  
ATOM    591  N   GLU A  42       3.484  -5.709  15.390  1.00  1.11           N  
ATOM    592  CA  GLU A  42       3.639  -4.398  16.014  1.00  1.11           C  
ATOM    593  C   GLU A  42       4.673  -3.491  15.342  1.00  1.11           C  
ATOM    594  O   GLU A  42       4.482  -2.278  15.259  1.00  1.11           O  
ATOM    595  CB  GLU A  42       4.014  -4.528  17.488  1.00  1.11           C  
ATOM    596  CG  GLU A  42       4.129  -3.185  18.195  1.00  1.11           C  
ATOM    597  CD  GLU A  42       4.285  -3.291  19.682  1.00  1.11           C  
ATOM    598  OE1 GLU A  42       4.314  -4.386  20.186  1.00  1.11           O  
ATOM    599  OE2 GLU A  42       4.357  -2.264  20.322  1.00  1.11           O  
ATOM    600  H   GLU A  42       4.013  -6.497  15.731  1.00  1.11           H  
ATOM    601  HA  GLU A  42       2.676  -3.891  15.958  1.00  1.11           H  
ATOM    602 1HB  GLU A  42       3.264  -5.089  18.012  1.00  1.11           H  
ATOM    603 2HB  GLU A  42       4.966  -5.054  17.585  1.00  1.11           H  
ATOM    604 1HG  GLU A  42       4.992  -2.658  17.790  1.00  1.11           H  
ATOM    605 2HG  GLU A  42       3.242  -2.596  17.969  1.00  1.11           H  
ATOM    606  N   CYS A  43       5.800  -4.073  14.939  1.00  1.14           N  
ATOM    607  CA  CYS A  43       6.935  -3.284  14.457  1.00  1.14           C  
ATOM    608  C   CYS A  43       7.213  -3.465  12.957  1.00  1.14           C  
ATOM    609  O   CYS A  43       8.084  -2.786  12.409  1.00  1.14           O  
ATOM    610  CB  CYS A  43       8.183  -3.668  15.238  1.00  1.14           C  
ATOM    611  SG  CYS A  43       8.052  -3.385  17.035  1.00  1.14           S  
ATOM    612  H   CYS A  43       5.881  -5.075  14.996  1.00  1.14           H  
ATOM    613  HA  CYS A  43       6.717  -2.235  14.639  1.00  1.14           H  
ATOM    614 1HB  CYS A  43       8.411  -4.720  15.075  1.00  1.14           H  
ATOM    615 2HB  CYS A  43       9.022  -3.088  14.869  1.00  1.14           H  
ATOM    616  N   ASP A  44       6.513  -4.390  12.306  1.00  1.14           N  
ATOM    617  CA  ASP A  44       6.703  -4.751  10.892  1.00  1.14           C  
ATOM    618  C   ASP A  44       8.146  -5.119  10.535  1.00  1.14           C  
ATOM    619  O   ASP A  44       8.624  -4.827   9.438  1.00  1.14           O  
ATOM    620  CB  ASP A  44       6.213  -3.637   9.955  1.00  1.14           C  
ATOM    621  CG  ASP A  44       4.686  -3.419   9.968  1.00  1.14           C  
ATOM    622  OD1 ASP A  44       3.954  -4.374  10.063  1.00  1.14           O  
ATOM    623  OD2 ASP A  44       4.277  -2.285   9.859  1.00  1.14           O  
ATOM    624  H   ASP A  44       5.813  -4.926  12.801  1.00  1.14           H  
ATOM    625  HA  ASP A  44       6.085  -5.627  10.701  1.00  1.14           H  
ATOM    626 1HB  ASP A  44       6.700  -2.699  10.219  1.00  1.14           H  
ATOM    627 2HB  ASP A  44       6.514  -3.878   8.936  1.00  1.14           H  
ATOM    628  N   MET A  45       8.806  -5.819  11.442  1.00  1.14           N  
ATOM    629  CA  MET A  45      10.154  -6.333  11.235  1.00  1.14           C  
ATOM    630  C   MET A  45      10.017  -7.756  10.718  1.00  1.14           C  
ATOM    631  O   MET A  45       9.166  -8.496  11.215  1.00  1.14           O  
ATOM    632  CB  MET A  45      10.876  -6.374  12.564  1.00  1.14           C  
ATOM    633  CG  MET A  45      11.141  -5.093  13.277  1.00  1.14           C  
ATOM    634  SD  MET A  45      11.806  -5.470  14.927  1.00  1.14           S  
ATOM    635  CE  MET A  45      12.040  -3.892  15.715  1.00  1.14           C  
ATOM    636  H   MET A  45       8.341  -5.990  12.317  1.00  1.14           H  
ATOM    637  HA  MET A  45      10.685  -5.724  10.500  1.00  1.14           H  
ATOM    638 1HB  MET A  45      10.262  -6.923  13.247  1.00  1.14           H  
ATOM    639 2HB  MET A  45      11.819  -6.909  12.455  1.00  1.14           H  
ATOM    640 1HG  MET A  45      11.874  -4.503  12.727  1.00  1.14           H  
ATOM    641 2HG  MET A  45      10.231  -4.515  13.373  1.00  1.14           H  
ATOM    642 1HE  MET A  45      12.444  -4.049  16.717  1.00  1.14           H  
ATOM    643 2HE  MET A  45      12.740  -3.295  15.130  1.00  1.14           H  
ATOM    644 3HE  MET A  45      11.098  -3.372  15.792  1.00  1.14           H  
ATOM    645  N   ALA A  46      10.837  -8.179   9.761  1.00  1.12           N  
ATOM    646  CA  ALA A  46      10.732  -9.573   9.326  1.00  1.12           C  
ATOM    647  C   ALA A  46      11.789 -10.424  10.005  1.00  1.12           C  
ATOM    648  O   ALA A  46      12.881  -9.942  10.283  1.00  1.12           O  
ATOM    649  CB  ALA A  46      10.852  -9.694   7.822  1.00  1.12           C  
ATOM    650  H   ALA A  46      11.518  -7.557   9.343  1.00  1.12           H  
ATOM    651  HA  ALA A  46       9.762  -9.947   9.617  1.00  1.12           H  
ATOM    652 1HB  ALA A  46      10.742 -10.741   7.541  1.00  1.12           H  
ATOM    653 2HB  ALA A  46      10.068  -9.105   7.346  1.00  1.12           H  
ATOM    654 3HB  ALA A  46      11.819  -9.334   7.501  1.00  1.12           H  
ATOM    655  N   PHE A  47      11.463 -11.680  10.287  1.00  1.12           N  
ATOM    656  CA  PHE A  47      12.424 -12.617  10.856  1.00  1.12           C  
ATOM    657  C   PHE A  47      12.382 -13.975  10.196  1.00  1.12           C  
ATOM    658  O   PHE A  47      11.327 -14.592  10.099  1.00  1.12           O  
ATOM    659  CB  PHE A  47      12.127 -12.805  12.333  1.00  1.12           C  
ATOM    660  CG  PHE A  47      12.298 -11.579  13.127  1.00  1.12           C  
ATOM    661  CD1 PHE A  47      11.290 -10.662  13.219  1.00  1.12           C  
ATOM    662  CD2 PHE A  47      13.462 -11.349  13.808  1.00  1.12           C  
ATOM    663  CE1 PHE A  47      11.453  -9.538  13.948  1.00  1.12           C  
ATOM    664  CE2 PHE A  47      13.627 -10.213  14.561  1.00  1.12           C  
ATOM    665  CZ  PHE A  47      12.622  -9.298  14.624  1.00  1.12           C  
ATOM    666  H   PHE A  47      10.512 -11.984  10.100  1.00  1.12           H  
ATOM    667  HA  PHE A  47      13.427 -12.206  10.736  1.00  1.12           H  
ATOM    668 1HB  PHE A  47      11.097 -13.145  12.450  1.00  1.12           H  
ATOM    669 2HB  PHE A  47      12.765 -13.573  12.729  1.00  1.12           H  
ATOM    670  HD1 PHE A  47      10.352 -10.840  12.686  1.00  1.12           H  
ATOM    671  HD2 PHE A  47      14.255 -12.083  13.748  1.00  1.12           H  
ATOM    672  HE1 PHE A  47      10.645  -8.839  14.002  1.00  1.12           H  
ATOM    673  HE2 PHE A  47      14.558 -10.037  15.098  1.00  1.12           H  
ATOM    674  HZ  PHE A  47      12.744  -8.391  15.215  1.00  1.12           H  
ATOM    675  N   HIS A  48      13.519 -14.490   9.775  1.00  1.13           N  
ATOM    676  CA  HIS A  48      13.497 -15.835   9.233  1.00  1.13           C  
ATOM    677  C   HIS A  48      13.172 -16.735  10.395  1.00  1.13           C  
ATOM    678  O   HIS A  48      13.637 -16.498  11.507  1.00  1.13           O  
ATOM    679  CB  HIS A  48      14.796 -16.254   8.535  1.00  1.13           C  
ATOM    680  CG  HIS A  48      14.612 -17.540   7.722  1.00  1.13           C  
ATOM    681  ND1 HIS A  48      14.611 -18.804   8.290  1.00  1.13           N  
ATOM    682  CD2 HIS A  48      14.390 -17.727   6.393  1.00  1.13           C  
ATOM    683  CE1 HIS A  48      14.391 -19.709   7.343  1.00  1.13           C  
ATOM    684  NE2 HIS A  48      14.264 -19.081   6.189  1.00  1.13           N  
ATOM    685  H   HIS A  48      14.381 -13.971   9.848  1.00  1.13           H  
ATOM    686  HA  HIS A  48      12.701 -15.952   8.517  1.00  1.13           H  
ATOM    687 1HB  HIS A  48      15.130 -15.460   7.868  1.00  1.13           H  
ATOM    688 2HB  HIS A  48      15.576 -16.420   9.279  1.00  1.13           H  
ATOM    689  HD2 HIS A  48      14.315 -16.950   5.625  1.00  1.13           H  
ATOM    690  HE1 HIS A  48      14.328 -20.785   7.489  1.00  1.13           H  
ATOM    691  HE2 HIS A  48      14.091 -19.513   5.290  1.00  1.13           H  
ATOM    692  N   LEU A  49      12.431 -17.794  10.166  1.00  1.18           N  
ATOM    693  CA  LEU A  49      12.114 -18.676  11.275  1.00  1.18           C  
ATOM    694  C   LEU A  49      13.394 -19.177  11.970  1.00  1.18           C  
ATOM    695  O   LEU A  49      13.446 -19.263  13.204  1.00  1.18           O  
ATOM    696  CB  LEU A  49      11.317 -19.878  10.749  1.00  1.18           C  
ATOM    697  CG  LEU A  49       9.874 -19.626  10.271  1.00  1.18           C  
ATOM    698  CD1 LEU A  49       9.349 -20.873   9.618  1.00  1.18           C  
ATOM    699  CD2 LEU A  49       9.009 -19.292  11.409  1.00  1.18           C  
ATOM    700  H   LEU A  49      12.054 -17.966   9.231  1.00  1.18           H  
ATOM    701  HA  LEU A  49      11.512 -18.125  11.994  1.00  1.18           H  
ATOM    702 1HB  LEU A  49      11.868 -20.303   9.908  1.00  1.18           H  
ATOM    703 2HB  LEU A  49      11.273 -20.619  11.523  1.00  1.18           H  
ATOM    704  HG  LEU A  49       9.864 -18.809   9.569  1.00  1.18           H  
ATOM    705 1HD1 LEU A  49       8.336 -20.703   9.281  1.00  1.18           H  
ATOM    706 2HD1 LEU A  49       9.973 -21.131   8.778  1.00  1.18           H  
ATOM    707 3HD1 LEU A  49       9.364 -21.683  10.338  1.00  1.18           H  
ATOM    708 1HD2 LEU A  49       8.009 -19.120  11.050  1.00  1.18           H  
ATOM    709 2HD2 LEU A  49       8.995 -20.113  12.097  1.00  1.18           H  
ATOM    710 3HD2 LEU A  49       9.393 -18.403  11.898  1.00  1.18           H  
ATOM    711  N   TYR A  50      14.461 -19.414  11.204  1.00  1.27           N  
ATOM    712  CA  TYR A  50      15.701 -19.948  11.757  1.00  1.27           C  
ATOM    713  C   TYR A  50      16.609 -18.918  12.434  1.00  1.27           C  
ATOM    714  O   TYR A  50      17.669 -19.282  12.941  1.00  1.27           O  
ATOM    715  CB  TYR A  50      16.508 -20.651  10.662  1.00  1.27           C  
ATOM    716  CG  TYR A  50      15.892 -21.937  10.169  1.00  1.27           C  
ATOM    717  CD1 TYR A  50      14.966 -22.611  10.950  1.00  1.27           C  
ATOM    718  CD2 TYR A  50      16.265 -22.451   8.937  1.00  1.27           C  
ATOM    719  CE1 TYR A  50      14.414 -23.789  10.498  1.00  1.27           C  
ATOM    720  CE2 TYR A  50      15.712 -23.632   8.484  1.00  1.27           C  
ATOM    721  CZ  TYR A  50      14.790 -24.301   9.261  1.00  1.27           C  
ATOM    722  OH  TYR A  50      14.241 -25.479   8.813  1.00  1.27           O  
ATOM    723  H   TYR A  50      14.402 -19.258  10.197  1.00  1.27           H  
ATOM    724  HA  TYR A  50      15.433 -20.685  12.511  1.00  1.27           H  
ATOM    725 1HB  TYR A  50      16.630 -19.980   9.812  1.00  1.27           H  
ATOM    726 2HB  TYR A  50      17.503 -20.876  11.040  1.00  1.27           H  
ATOM    727  HD1 TYR A  50      14.671 -22.212  11.921  1.00  1.27           H  
ATOM    728  HD2 TYR A  50      16.996 -21.921   8.326  1.00  1.27           H  
ATOM    729  HE1 TYR A  50      13.694 -24.313  11.112  1.00  1.27           H  
ATOM    730  HE2 TYR A  50      16.006 -24.037   7.515  1.00  1.27           H  
ATOM    731  HH  TYR A  50      13.638 -25.820   9.477  1.00  1.27           H  
ATOM    732  N   CYS A  51      16.232 -17.636  12.437  1.00  1.41           N  
ATOM    733  CA  CYS A  51      17.090 -16.622  13.052  1.00  1.41           C  
ATOM    734  C   CYS A  51      16.639 -16.337  14.475  1.00  1.41           C  
ATOM    735  O   CYS A  51      17.280 -15.571  15.205  1.00  1.41           O  
ATOM    736  CB  CYS A  51      17.028 -15.303  12.319  1.00  1.41           C  
ATOM    737  SG  CYS A  51      15.507 -14.422  12.607  1.00  1.41           S  
ATOM    738  H   CYS A  51      15.341 -17.354  12.029  1.00  1.41           H  
ATOM    739  HA  CYS A  51      18.118 -16.983  13.067  1.00  1.41           H  
ATOM    740 1HB  CYS A  51      17.852 -14.680  12.623  1.00  1.41           H  
ATOM    741 2HB  CYS A  51      17.121 -15.478  11.249  1.00  1.41           H  
ATOM    742  HG  CYS A  51      14.682 -15.422  12.238  1.00  1.41           H  
ATOM    743  N   LEU A  52      15.501 -16.916  14.842  1.00  1.56           N  
ATOM    744  CA  LEU A  52      14.883 -16.690  16.132  1.00  1.56           C  
ATOM    745  C   LEU A  52      15.641 -17.459  17.214  1.00  1.56           C  
ATOM    746  O   LEU A  52      16.425 -18.356  16.904  1.00  1.56           O  
ATOM    747  CB  LEU A  52      13.392 -17.026  16.012  1.00  1.56           C  
ATOM    748  CG  LEU A  52      12.623 -16.092  15.005  1.00  1.56           C  
ATOM    749  CD1 LEU A  52      11.231 -16.595  14.793  1.00  1.56           C  
ATOM    750  CD2 LEU A  52      12.592 -14.661  15.571  1.00  1.56           C  
ATOM    751  H   LEU A  52      15.026 -17.556  14.202  1.00  1.56           H  
ATOM    752  HA  LEU A  52      14.958 -15.628  16.363  1.00  1.56           H  
ATOM    753 1HB  LEU A  52      13.281 -18.047  15.662  1.00  1.56           H  
ATOM    754 2HB  LEU A  52      12.925 -16.946  16.994  1.00  1.56           H  
ATOM    755  HG  LEU A  52      13.129 -16.096  14.039  1.00  1.56           H  
ATOM    756 1HD1 LEU A  52      10.716 -15.943  14.087  1.00  1.56           H  
ATOM    757 2HD1 LEU A  52      11.289 -17.601  14.385  1.00  1.56           H  
ATOM    758 3HD1 LEU A  52      10.695 -16.612  15.739  1.00  1.56           H  
ATOM    759 1HD2 LEU A  52      12.062 -14.012  14.894  1.00  1.56           H  
ATOM    760 2HD2 LEU A  52      12.081 -14.661  16.534  1.00  1.56           H  
ATOM    761 3HD2 LEU A  52      13.613 -14.298  15.700  1.00  1.56           H  
ATOM    762  N   LYS A  53      15.480 -17.043  18.471  1.00  1.70           N  
ATOM    763  CA  LYS A  53      16.218 -17.630  19.592  1.00  1.70           C  
ATOM    764  C   LYS A  53      15.315 -18.078  20.745  1.00  1.70           C  
ATOM    765  O   LYS A  53      14.989 -17.265  21.611  1.00  1.70           O  
ATOM    766  CB  LYS A  53      17.262 -16.627  20.098  1.00  1.70           C  
ATOM    767  CG  LYS A  53      18.314 -16.276  19.048  1.00  1.70           C  
ATOM    768  CD  LYS A  53      19.402 -15.377  19.559  1.00  1.70           C  
ATOM    769  CE  LYS A  53      20.435 -15.122  18.449  1.00  1.70           C  
ATOM    770  NZ  LYS A  53      19.905 -14.231  17.377  1.00  1.70           N  
ATOM    771  H   LYS A  53      14.821 -16.302  18.654  1.00  1.70           H  
ATOM    772  HA  LYS A  53      16.750 -18.494  19.225  1.00  1.70           H  
ATOM    773 1HB  LYS A  53      16.768 -15.705  20.400  1.00  1.70           H  
ATOM    774 2HB  LYS A  53      17.773 -17.023  20.973  1.00  1.70           H  
ATOM    775 1HG  LYS A  53      18.773 -17.164  18.707  1.00  1.70           H  
ATOM    776 2HG  LYS A  53      17.842 -15.788  18.196  1.00  1.70           H  
ATOM    777 1HD  LYS A  53      18.992 -14.423  19.900  1.00  1.70           H  
ATOM    778 2HD  LYS A  53      19.904 -15.857  20.401  1.00  1.70           H  
ATOM    779 1HE  LYS A  53      21.321 -14.664  18.868  1.00  1.70           H  
ATOM    780 2HE  LYS A  53      20.715 -16.076  18.011  1.00  1.70           H  
ATOM    781 1HZ  LYS A  53      20.626 -14.100  16.676  1.00  1.70           H  
ATOM    782 2HZ  LYS A  53      19.083 -14.642  16.946  1.00  1.70           H  
ATOM    783 3HZ  LYS A  53      19.666 -13.334  17.791  1.00  1.70           H  
ATOM    784  N   PRO A  54      14.878 -19.353  20.770  1.00  1.80           N  
ATOM    785  CA  PRO A  54      15.166 -20.500  19.903  1.00  1.80           C  
ATOM    786  C   PRO A  54      14.547 -20.338  18.523  1.00  1.80           C  
ATOM    787  O   PRO A  54      13.593 -19.574  18.379  1.00  1.80           O  
ATOM    788  CB  PRO A  54      14.516 -21.660  20.679  1.00  1.80           C  
ATOM    789  CG  PRO A  54      13.414 -21.016  21.476  1.00  1.80           C  
ATOM    790  CD  PRO A  54      13.958 -19.661  21.860  1.00  1.80           C  
ATOM    791  HA  PRO A  54      16.255 -20.636  19.854  1.00  1.80           H  
ATOM    792 1HB  PRO A  54      14.125 -22.419  19.980  1.00  1.80           H  
ATOM    793 2HB  PRO A  54      15.271 -22.156  21.312  1.00  1.80           H  
ATOM    794 1HG  PRO A  54      12.497 -20.954  20.869  1.00  1.80           H  
ATOM    795 2HG  PRO A  54      13.175 -21.635  22.353  1.00  1.80           H  
ATOM    796 1HD  PRO A  54      13.153 -18.913  21.901  1.00  1.80           H  
ATOM    797 2HD  PRO A  54      14.516 -19.719  22.809  1.00  1.80           H  
ATOM    798  N   PRO A  55      15.055 -21.043  17.500  1.00  1.82           N  
ATOM    799  CA  PRO A  55      14.567 -21.016  16.143  1.00  1.82           C  
ATOM    800  C   PRO A  55      13.239 -21.710  16.038  1.00  1.82           C  
ATOM    801  O   PRO A  55      12.942 -22.625  16.813  1.00  1.82           O  
ATOM    802  CB  PRO A  55      15.641 -21.780  15.374  1.00  1.82           C  
ATOM    803  CG  PRO A  55      16.222 -22.736  16.389  1.00  1.82           C  
ATOM    804  CD  PRO A  55      16.170 -21.992  17.708  1.00  1.82           C  
ATOM    805  HA  PRO A  55      14.501 -19.979  15.789  1.00  1.82           H  
ATOM    806 1HB  PRO A  55      15.179 -22.289  14.513  1.00  1.82           H  
ATOM    807 2HB  PRO A  55      16.383 -21.071  14.971  1.00  1.82           H  
ATOM    808 1HG  PRO A  55      15.639 -23.668  16.402  1.00  1.82           H  
ATOM    809 2HG  PRO A  55      17.250 -23.006  16.097  1.00  1.82           H  
ATOM    810 1HD  PRO A  55      15.967 -22.693  18.517  1.00  1.82           H  
ATOM    811 2HD  PRO A  55      17.093 -21.479  17.836  1.00  1.82           H  
ATOM    812  N   LEU A  56      12.469 -21.320  15.048  1.00  1.78           N  
ATOM    813  CA  LEU A  56      11.222 -21.986  14.762  1.00  1.78           C  
ATOM    814  C   LEU A  56      11.405 -22.851  13.531  1.00  1.78           C  
ATOM    815  O   LEU A  56      12.239 -22.556  12.682  1.00  1.78           O  
ATOM    816  CB  LEU A  56      10.112 -20.961  14.564  1.00  1.78           C  
ATOM    817  CG  LEU A  56       9.833 -20.023  15.728  1.00  1.78           C  
ATOM    818  CD1 LEU A  56       8.735 -19.065  15.313  1.00  1.78           C  
ATOM    819  CD2 LEU A  56       9.446 -20.817  16.943  1.00  1.78           C  
ATOM    820  H   LEU A  56      12.770 -20.544  14.456  1.00  1.78           H  
ATOM    821  HA  LEU A  56      10.959 -22.628  15.601  1.00  1.78           H  
ATOM    822 1HB  LEU A  56      10.427 -20.324  13.756  1.00  1.78           H  
ATOM    823 2HB  LEU A  56       9.186 -21.464  14.281  1.00  1.78           H  
ATOM    824  HG  LEU A  56      10.728 -19.442  15.955  1.00  1.78           H  
ATOM    825 1HD1 LEU A  56       8.522 -18.369  16.121  1.00  1.78           H  
ATOM    826 2HD1 LEU A  56       9.058 -18.518  14.441  1.00  1.78           H  
ATOM    827 3HD1 LEU A  56       7.837 -19.632  15.072  1.00  1.78           H  
ATOM    828 1HD2 LEU A  56       9.248 -20.140  17.773  1.00  1.78           H  
ATOM    829 2HD2 LEU A  56       8.549 -21.398  16.724  1.00  1.78           H  
ATOM    830 3HD2 LEU A  56      10.262 -21.492  17.213  1.00  1.78           H  
ATOM    831  N   THR A  57      10.639 -23.929  13.438  1.00  1.71           N  
ATOM    832  CA  THR A  57      10.707 -24.803  12.272  1.00  1.71           C  
ATOM    833  C   THR A  57       9.417 -24.754  11.466  1.00  1.71           C  
ATOM    834  O   THR A  57       9.241 -25.493  10.497  1.00  1.71           O  
ATOM    835  CB  THR A  57      11.020 -26.242  12.704  1.00  1.71           C  
ATOM    836  OG1 THR A  57       9.992 -26.713  13.586  1.00  1.71           O  
ATOM    837  CG2 THR A  57      12.364 -26.281  13.425  1.00  1.71           C  
ATOM    838  H   THR A  57       9.997 -24.149  14.187  1.00  1.71           H  
ATOM    839  HA  THR A  57      11.507 -24.458  11.622  1.00  1.71           H  
ATOM    840  HB  THR A  57      11.061 -26.887  11.826  1.00  1.71           H  
ATOM    841  HG1 THR A  57       9.159 -26.765  13.106  1.00  1.71           H  
ATOM    842 1HG2 THR A  57      12.585 -27.304  13.730  1.00  1.71           H  
ATOM    843 2HG2 THR A  57      13.145 -25.926  12.757  1.00  1.71           H  
ATOM    844 3HG2 THR A  57      12.327 -25.642  14.307  1.00  1.71           H  
ATOM    845  N   SER A  58       8.514 -23.889  11.899  1.00  1.64           N  
ATOM    846  CA  SER A  58       7.209 -23.720  11.286  1.00  1.64           C  
ATOM    847  C   SER A  58       6.617 -22.373  11.642  1.00  1.64           C  
ATOM    848  O   SER A  58       6.883 -21.830  12.715  1.00  1.64           O  
ATOM    849  CB  SER A  58       6.258 -24.816  11.719  1.00  1.64           C  
ATOM    850  OG  SER A  58       4.996 -24.644  11.129  1.00  1.64           O  
ATOM    851  H   SER A  58       8.756 -23.315  12.689  1.00  1.64           H  
ATOM    852  HA  SER A  58       7.327 -23.765  10.202  1.00  1.64           H  
ATOM    853 1HB  SER A  58       6.665 -25.785  11.433  1.00  1.64           H  
ATOM    854 2HB  SER A  58       6.160 -24.806  12.803  1.00  1.64           H  
ATOM    855  HG  SER A  58       4.644 -23.803  11.481  1.00  1.64           H  
ATOM    856  N   VAL A  59       5.805 -21.848  10.744  1.00  1.59           N  
ATOM    857  CA  VAL A  59       5.073 -20.627  11.008  1.00  1.59           C  
ATOM    858  C   VAL A  59       4.024 -20.925  12.086  1.00  1.59           C  
ATOM    859  O   VAL A  59       3.332 -21.937  11.967  1.00  1.59           O  
ATOM    860  CB  VAL A  59       4.395 -20.147   9.716  1.00  1.59           C  
ATOM    861  CG1 VAL A  59       3.505 -18.951   9.992  1.00  1.59           C  
ATOM    862  CG2 VAL A  59       5.482 -19.797   8.696  1.00  1.59           C  
ATOM    863  H   VAL A  59       5.666 -22.337   9.868  1.00  1.59           H  
ATOM    864  HA  VAL A  59       5.777 -19.871  11.308  1.00  1.59           H  
ATOM    865  HB  VAL A  59       3.762 -20.943   9.322  1.00  1.59           H  
ATOM    866 1HG1 VAL A  59       3.027 -18.633   9.065  1.00  1.59           H  
ATOM    867 2HG1 VAL A  59       2.738 -19.231  10.715  1.00  1.59           H  
ATOM    868 3HG1 VAL A  59       4.074 -18.141  10.386  1.00  1.59           H  
ATOM    869 1HG2 VAL A  59       5.017 -19.466   7.768  1.00  1.59           H  
ATOM    870 2HG2 VAL A  59       6.114 -19.002   9.086  1.00  1.59           H  
ATOM    871 3HG2 VAL A  59       6.089 -20.679   8.501  1.00  1.59           H  
ATOM    872  N   PRO A  60       3.943 -20.149  13.186  1.00  1.56           N  
ATOM    873  CA  PRO A  60       2.982 -20.322  14.257  1.00  1.56           C  
ATOM    874  C   PRO A  60       1.549 -20.294  13.718  1.00  1.56           C  
ATOM    875  O   PRO A  60       1.267 -19.543  12.788  1.00  1.56           O  
ATOM    876  CB  PRO A  60       3.275 -19.108  15.158  1.00  1.56           C  
ATOM    877  CG  PRO A  60       4.721 -18.785  14.886  1.00  1.56           C  
ATOM    878  CD  PRO A  60       4.923 -19.081  13.434  1.00  1.56           C  
ATOM    879  HA  PRO A  60       3.234 -21.262  14.763  1.00  1.56           H  
ATOM    880 1HB  PRO A  60       2.597 -18.274  14.904  1.00  1.56           H  
ATOM    881 2HB  PRO A  60       3.089 -19.360  16.212  1.00  1.56           H  
ATOM    882 1HG  PRO A  60       4.937 -17.744  15.122  1.00  1.56           H  
ATOM    883 2HG  PRO A  60       5.368 -19.396  15.533  1.00  1.56           H  
ATOM    884 1HD  PRO A  60       4.712 -18.200  12.827  1.00  1.56           H  
ATOM    885 2HD  PRO A  60       5.957 -19.444  13.339  1.00  1.56           H  
ATOM    886  N   PRO A  61       0.617 -21.060  14.317  1.00  1.50           N  
ATOM    887  CA  PRO A  61      -0.800 -21.159  13.978  1.00  1.50           C  
ATOM    888  C   PRO A  61      -1.615 -19.941  14.401  1.00  1.50           C  
ATOM    889  O   PRO A  61      -2.787 -19.811  14.044  1.00  1.50           O  
ATOM    890  CB  PRO A  61      -1.240 -22.394  14.767  1.00  1.50           C  
ATOM    891  CG  PRO A  61      -0.322 -22.421  15.966  1.00  1.50           C  
ATOM    892  CD  PRO A  61       1.010 -21.924  15.452  1.00  1.50           C  
ATOM    893  HA  PRO A  61      -0.895 -21.329  12.893  1.00  1.50           H  
ATOM    894 1HB  PRO A  61      -2.300 -22.294  15.049  1.00  1.50           H  
ATOM    895 2HB  PRO A  61      -1.157 -23.293  14.140  1.00  1.50           H  
ATOM    896 1HG  PRO A  61      -0.734 -21.774  16.764  1.00  1.50           H  
ATOM    897 2HG  PRO A  61      -0.268 -23.438  16.382  1.00  1.50           H  
ATOM    898 1HD  PRO A  61       1.507 -21.347  16.243  1.00  1.50           H  
ATOM    899 2HD  PRO A  61       1.613 -22.778  15.100  1.00  1.50           H  
ATOM    900  N   GLU A  62      -1.015 -19.088  15.217  1.00  1.41           N  
ATOM    901  CA  GLU A  62      -1.714 -17.952  15.782  1.00  1.41           C  
ATOM    902  C   GLU A  62      -2.031 -16.904  14.714  1.00  1.41           C  
ATOM    903  O   GLU A  62      -1.256 -16.736  13.776  1.00  1.41           O  
ATOM    904  CB  GLU A  62      -0.855 -17.339  16.889  1.00  1.41           C  
ATOM    905  CG  GLU A  62      -0.642 -18.264  18.080  1.00  1.41           C  
ATOM    906  CD  GLU A  62      -1.908 -18.505  18.872  1.00  1.41           C  
ATOM    907  OE1 GLU A  62      -2.553 -17.548  19.236  1.00  1.41           O  
ATOM    908  OE2 GLU A  62      -2.226 -19.645  19.113  1.00  1.41           O  
ATOM    909  H   GLU A  62      -0.049 -19.229  15.463  1.00  1.41           H  
ATOM    910  HA  GLU A  62      -2.632 -18.337  16.216  1.00  1.41           H  
ATOM    911 1HB  GLU A  62       0.131 -17.096  16.482  1.00  1.41           H  
ATOM    912 2HB  GLU A  62      -1.292 -16.407  17.242  1.00  1.41           H  
ATOM    913 1HG  GLU A  62      -0.267 -19.222  17.714  1.00  1.41           H  
ATOM    914 2HG  GLU A  62       0.116 -17.832  18.730  1.00  1.41           H  
ATOM    915  N   PRO A  63      -3.156 -16.167  14.838  1.00  1.31           N  
ATOM    916  CA  PRO A  63      -3.575 -15.090  13.950  1.00  1.31           C  
ATOM    917  C   PRO A  63      -2.660 -13.871  14.003  1.00  1.31           C  
ATOM    918  O   PRO A  63      -2.691 -13.033  13.100  1.00  1.31           O  
ATOM    919  CB  PRO A  63      -4.971 -14.744  14.476  1.00  1.31           C  
ATOM    920  CG  PRO A  63      -4.960 -15.175  15.926  1.00  1.31           C  
ATOM    921  CD  PRO A  63      -4.091 -16.412  15.963  1.00  1.31           C  
ATOM    922  HA  PRO A  63      -3.632 -15.479  12.923  1.00  1.31           H  
ATOM    923 1HB  PRO A  63      -5.151 -13.663  14.360  1.00  1.31           H  
ATOM    924 2HB  PRO A  63      -5.736 -15.262  13.879  1.00  1.31           H  
ATOM    925 1HG  PRO A  63      -4.558 -14.360  16.553  1.00  1.31           H  
ATOM    926 2HG  PRO A  63      -5.986 -15.365  16.276  1.00  1.31           H  
ATOM    927 1HD  PRO A  63      -3.579 -16.438  16.934  1.00  1.31           H  
ATOM    928 2HD  PRO A  63      -4.691 -17.318  15.779  1.00  1.31           H  
ATOM    929  N   GLU A  64      -1.873 -13.768  15.075  1.00  1.19           N  
ATOM    930  CA  GLU A  64      -0.967 -12.647  15.282  1.00  1.19           C  
ATOM    931  C   GLU A  64       0.399 -13.150  15.723  1.00  1.19           C  
ATOM    932  O   GLU A  64       0.503 -14.200  16.361  1.00  1.19           O  
ATOM    933  CB  GLU A  64      -1.507 -11.685  16.355  1.00  1.19           C  
ATOM    934  CG  GLU A  64      -2.866 -11.056  16.043  1.00  1.19           C  
ATOM    935  CD  GLU A  64      -3.335 -10.062  17.094  1.00  1.19           C  
ATOM    936  OE1 GLU A  64      -2.612  -9.814  18.040  1.00  1.19           O  
ATOM    937  OE2 GLU A  64      -4.421  -9.555  16.947  1.00  1.19           O  
ATOM    938  H   GLU A  64      -1.894 -14.491  15.774  1.00  1.19           H  
ATOM    939  HA  GLU A  64      -0.849 -12.113  14.340  1.00  1.19           H  
ATOM    940 1HB  GLU A  64      -1.581 -12.205  17.308  1.00  1.19           H  
ATOM    941 2HB  GLU A  64      -0.796 -10.869  16.478  1.00  1.19           H  
ATOM    942 1HG  GLU A  64      -2.794 -10.548  15.081  1.00  1.19           H  
ATOM    943 2HG  GLU A  64      -3.607 -11.847  15.949  1.00  1.19           H  
ATOM    944  N   TRP A  65       1.440 -12.392  15.419  1.00  1.08           N  
ATOM    945  CA  TRP A  65       2.777 -12.742  15.906  1.00  1.08           C  
ATOM    946  C   TRP A  65       3.621 -11.522  16.188  1.00  1.08           C  
ATOM    947  O   TRP A  65       3.615 -10.547  15.434  1.00  1.08           O  
ATOM    948  CB  TRP A  65       3.515 -13.673  14.928  1.00  1.08           C  
ATOM    949  CG  TRP A  65       4.912 -14.107  15.417  1.00  1.08           C  
ATOM    950  CD1 TRP A  65       5.184 -15.178  16.214  1.00  1.08           C  
ATOM    951  CD2 TRP A  65       6.208 -13.510  15.100  1.00  1.08           C  
ATOM    952  NE1 TRP A  65       6.541 -15.282  16.434  1.00  1.08           N  
ATOM    953  CE2 TRP A  65       7.182 -14.270  15.758  1.00  1.08           C  
ATOM    954  CE3 TRP A  65       6.606 -12.424  14.328  1.00  1.08           C  
ATOM    955  CZ2 TRP A  65       8.535 -13.972  15.664  1.00  1.08           C  
ATOM    956  CZ3 TRP A  65       7.959 -12.127  14.227  1.00  1.08           C  
ATOM    957  CH2 TRP A  65       8.898 -12.884  14.880  1.00  1.08           C  
ATOM    958  H   TRP A  65       1.267 -11.541  14.867  1.00  1.08           H  
ATOM    959  HA  TRP A  65       2.660 -13.281  16.846  1.00  1.08           H  
ATOM    960 1HB  TRP A  65       2.915 -14.569  14.754  1.00  1.08           H  
ATOM    961 2HB  TRP A  65       3.636 -13.163  13.968  1.00  1.08           H  
ATOM    962  HD1 TRP A  65       4.434 -15.852  16.624  1.00  1.08           H  
ATOM    963  HE1 TRP A  65       6.993 -15.987  16.997  1.00  1.08           H  
ATOM    964  HE3 TRP A  65       5.863 -11.831  13.811  1.00  1.08           H  
ATOM    965  HZ2 TRP A  65       9.297 -14.562  16.173  1.00  1.08           H  
ATOM    966  HZ3 TRP A  65       8.254 -11.277  13.616  1.00  1.08           H  
ATOM    967  HH2 TRP A  65       9.947 -12.628  14.784  1.00  1.08           H  
ATOM    968  N   TYR A  66       4.361 -11.591  17.288  1.00  1.01           N  
ATOM    969  CA  TYR A  66       5.222 -10.496  17.661  1.00  1.01           C  
ATOM    970  C   TYR A  66       6.614 -11.019  17.945  1.00  1.01           C  
ATOM    971  O   TYR A  66       6.791 -12.064  18.572  1.00  1.01           O  
ATOM    972  CB  TYR A  66       4.641  -9.792  18.886  1.00  1.01           C  
ATOM    973  CG  TYR A  66       3.234  -9.285  18.642  1.00  1.01           C  
ATOM    974  CD1 TYR A  66       2.148 -10.136  18.859  1.00  1.01           C  
ATOM    975  CD2 TYR A  66       3.020  -8.008  18.196  1.00  1.01           C  
ATOM    976  CE1 TYR A  66       0.862  -9.696  18.625  1.00  1.01           C  
ATOM    977  CE2 TYR A  66       1.727  -7.565  17.965  1.00  1.01           C  
ATOM    978  CZ  TYR A  66       0.653  -8.405  18.176  1.00  1.01           C  
ATOM    979  OH  TYR A  66      -0.631  -7.951  17.937  1.00  1.01           O  
ATOM    980  H   TYR A  66       4.328 -12.421  17.863  1.00  1.01           H  
ATOM    981  HA  TYR A  66       5.289  -9.798  16.831  1.00  1.01           H  
ATOM    982 1HB  TYR A  66       4.625 -10.473  19.735  1.00  1.01           H  
ATOM    983 2HB  TYR A  66       5.275  -8.939  19.153  1.00  1.01           H  
ATOM    984  HD1 TYR A  66       2.315 -11.154  19.210  1.00  1.01           H  
ATOM    985  HD2 TYR A  66       3.871  -7.353  18.024  1.00  1.01           H  
ATOM    986  HE1 TYR A  66       0.013 -10.361  18.789  1.00  1.01           H  
ATOM    987  HE2 TYR A  66       1.550  -6.553  17.609  1.00  1.01           H  
ATOM    988  HH  TYR A  66      -1.277  -8.692  18.034  1.00  1.01           H  
ATOM    989  N   CYS A  67       7.598 -10.276  17.497  1.00  0.98           N  
ATOM    990  CA  CYS A  67       8.978 -10.642  17.694  1.00  0.98           C  
ATOM    991  C   CYS A  67       9.426 -10.329  19.112  1.00  0.98           C  
ATOM    992  O   CYS A  67       8.923  -9.369  19.699  1.00  0.98           O  
ATOM    993  CB  CYS A  67       9.836  -9.884  16.722  1.00  0.98           C  
ATOM    994  SG  CYS A  67       9.961  -8.187  17.073  1.00  0.98           S  
ATOM    995  H   CYS A  67       7.378  -9.431  16.992  1.00  0.98           H  
ATOM    996  HA  CYS A  67       9.053 -11.696  17.476  1.00  0.98           H  
ATOM    997 1HB  CYS A  67      10.833 -10.296  16.698  1.00  0.98           H  
ATOM    998 2HB  CYS A  67       9.414  -9.994  15.742  1.00  0.98           H  
ATOM    999  HG  CYS A  67      10.876  -7.910  16.142  1.00  0.98           H  
ATOM   1000  N   PRO A  68      10.430 -11.042  19.655  1.00  1.01           N  
ATOM   1001  CA  PRO A  68      11.054 -10.818  20.953  1.00  1.01           C  
ATOM   1002  C   PRO A  68      11.496  -9.379  21.237  1.00  1.01           C  
ATOM   1003  O   PRO A  68      11.525  -8.966  22.391  1.00  1.01           O  
ATOM   1004  CB  PRO A  68      12.277 -11.734  20.872  1.00  1.01           C  
ATOM   1005  CG  PRO A  68      11.849 -12.868  19.975  1.00  1.01           C  
ATOM   1006  CD  PRO A  68      10.978 -12.231  18.930  1.00  1.01           C  
ATOM   1007  HA  PRO A  68      10.371 -11.167  21.739  1.00  1.01           H  
ATOM   1008 1HB  PRO A  68      13.134 -11.174  20.472  1.00  1.01           H  
ATOM   1009 2HB  PRO A  68      12.559 -12.071  21.880  1.00  1.01           H  
ATOM   1010 1HG  PRO A  68      12.734 -13.365  19.544  1.00  1.01           H  
ATOM   1011 2HG  PRO A  68      11.314 -13.629  20.561  1.00  1.01           H  
ATOM   1012 1HD  PRO A  68      11.574 -11.951  18.053  1.00  1.01           H  
ATOM   1013 2HD  PRO A  68      10.193 -12.963  18.698  1.00  1.01           H  
ATOM   1014  N   SER A  69      11.854  -8.609  20.204  1.00  1.11           N  
ATOM   1015  CA  SER A  69      12.297  -7.231  20.423  1.00  1.11           C  
ATOM   1016  C   SER A  69      11.145  -6.243  20.640  1.00  1.11           C  
ATOM   1017  O   SER A  69      11.374  -5.085  20.997  1.00  1.11           O  
ATOM   1018  CB  SER A  69      13.173  -6.767  19.280  1.00  1.11           C  
ATOM   1019  OG  SER A  69      12.457  -6.652  18.099  1.00  1.11           O  
ATOM   1020  H   SER A  69      11.818  -8.968  19.261  1.00  1.11           H  
ATOM   1021  HA  SER A  69      12.907  -7.221  21.326  1.00  1.11           H  
ATOM   1022 1HB  SER A  69      13.619  -5.806  19.533  1.00  1.11           H  
ATOM   1023 2HB  SER A  69      13.985  -7.479  19.143  1.00  1.11           H  
ATOM   1024  HG  SER A  69      11.840  -5.920  18.232  1.00  1.11           H  
ATOM   1025  N   CYS A  70       9.914  -6.693  20.407  1.00  1.32           N  
ATOM   1026  CA  CYS A  70       8.728  -5.867  20.581  1.00  1.32           C  
ATOM   1027  C   CYS A  70       7.839  -6.477  21.672  1.00  1.32           C  
ATOM   1028  O   CYS A  70       7.167  -5.764  22.415  1.00  1.32           O  
ATOM   1029  CB  CYS A  70       7.995  -5.708  19.243  1.00  1.32           C  
ATOM   1030  SG  CYS A  70       9.099  -4.903  17.936  1.00  1.32           S  
ATOM   1031  H   CYS A  70       9.786  -7.657  20.116  1.00  1.32           H  
ATOM   1032  HA  CYS A  70       9.036  -4.875  20.908  1.00  1.32           H  
ATOM   1033 1HB  CYS A  70       7.683  -6.688  18.881  1.00  1.32           H  
ATOM   1034 2HB  CYS A  70       7.098  -5.095  19.375  1.00  1.32           H  
ATOM   1035  N   ARG A  71       7.852  -7.805  21.771  1.00  1.69           N  
ATOM   1036  CA  ARG A  71       7.064  -8.554  22.744  1.00  1.69           C  
ATOM   1037  C   ARG A  71       7.463  -8.237  24.187  1.00  1.69           C  
ATOM   1038  O   ARG A  71       8.646  -8.276  24.523  1.00  1.69           O  
ATOM   1039  CB  ARG A  71       7.278 -10.042  22.490  1.00  1.69           C  
ATOM   1040  CG  ARG A  71       6.505 -11.005  23.343  1.00  1.69           C  
ATOM   1041  CD  ARG A  71       6.738 -12.417  22.891  1.00  1.69           C  
ATOM   1042  NE  ARG A  71       6.087 -13.369  23.772  1.00  1.69           N  
ATOM   1043  CZ  ARG A  71       5.988 -14.685  23.590  1.00  1.69           C  
ATOM   1044  NH1 ARG A  71       6.487 -15.286  22.528  1.00  1.69           N  
ATOM   1045  NH2 ARG A  71       5.368 -15.350  24.526  1.00  1.69           N  
ATOM   1046  H   ARG A  71       8.419  -8.339  21.122  1.00  1.69           H  
ATOM   1047  HA  ARG A  71       6.012  -8.306  22.603  1.00  1.69           H  
ATOM   1048 1HB  ARG A  71       7.037 -10.264  21.447  1.00  1.69           H  
ATOM   1049 2HB  ARG A  71       8.333 -10.268  22.624  1.00  1.69           H  
ATOM   1050 1HG  ARG A  71       6.816 -10.920  24.387  1.00  1.69           H  
ATOM   1051 2HG  ARG A  71       5.436 -10.795  23.270  1.00  1.69           H  
ATOM   1052 1HD  ARG A  71       6.338 -12.548  21.884  1.00  1.69           H  
ATOM   1053 2HD  ARG A  71       7.807 -12.627  22.888  1.00  1.69           H  
ATOM   1054  HE  ARG A  71       5.663 -13.017  24.648  1.00  1.69           H  
ATOM   1055 1HH1 ARG A  71       6.960 -14.744  21.820  1.00  1.69           H  
ATOM   1056 2HH1 ARG A  71       6.394 -16.285  22.424  1.00  1.69           H  
ATOM   1057 1HH2 ARG A  71       5.016 -14.798  25.329  1.00  1.69           H  
ATOM   1058 2HH2 ARG A  71       5.249 -16.346  24.469  1.00  1.69           H  
ATOM   1059  N   THR A  72       6.477  -7.954  25.049  1.00  2.27           N  
ATOM   1060  CA  THR A  72       6.779  -7.692  26.462  1.00  2.27           C  
ATOM   1061  C   THR A  72       6.005  -8.604  27.421  1.00  2.27           C  
ATOM   1062  O   THR A  72       6.483  -8.922  28.506  1.00  2.27           O  
ATOM   1063  CB  THR A  72       6.466  -6.225  26.829  1.00  2.27           C  
ATOM   1064  OG1 THR A  72       5.064  -5.959  26.617  1.00  2.27           O  
ATOM   1065  CG2 THR A  72       7.289  -5.274  25.975  1.00  2.27           C  
ATOM   1066  H   THR A  72       5.530  -7.910  24.710  1.00  2.27           H  
ATOM   1067  HA  THR A  72       7.843  -7.868  26.626  1.00  2.27           H  
ATOM   1068  HB  THR A  72       6.707  -6.058  27.878  1.00  2.27           H  
ATOM   1069  HG1 THR A  72       4.931  -5.007  26.544  1.00  2.27           H  
ATOM   1070 1HG2 THR A  72       7.061  -4.246  26.252  1.00  2.27           H  
ATOM   1071 2HG2 THR A  72       8.350  -5.468  26.136  1.00  2.27           H  
ATOM   1072 3HG2 THR A  72       7.052  -5.423  24.928  1.00  2.27           H  
ATOM   1073  N   ASP A  73       4.804  -9.013  27.010  1.00  3.13           N  
ATOM   1074  CA  ASP A  73       3.885  -9.830  27.814  1.00  3.13           C  
ATOM   1075  C   ASP A  73       3.572  -9.292  29.224  1.00  3.13           C  
ATOM   1076  O   ASP A  73       3.364 -10.067  30.155  1.00  3.13           O  
ATOM   1077  CB  ASP A  73       4.405 -11.266  27.898  1.00  3.13           C  
ATOM   1078  CG  ASP A  73       4.375 -11.967  26.542  1.00  3.13           C  
ATOM   1079  OD1 ASP A  73       3.729 -11.458  25.654  1.00  3.13           O  
ATOM   1080  OD2 ASP A  73       5.011 -12.992  26.391  1.00  3.13           O  
ATOM   1081  H   ASP A  73       4.497  -8.712  26.102  1.00  3.13           H  
ATOM   1082  HA  ASP A  73       2.938  -9.869  27.275  1.00  3.13           H  
ATOM   1083 1HB  ASP A  73       5.428 -11.267  28.274  1.00  3.13           H  
ATOM   1084 2HB  ASP A  73       3.802 -11.833  28.603  1.00  3.13           H  
ATOM   1085  N   SER A  74       3.437  -7.975  29.352  1.00  4.28           N  
ATOM   1086  CA  SER A  74       3.099  -7.337  30.626  1.00  4.28           C  
ATOM   1087  C   SER A  74       3.953  -7.841  31.791  1.00  4.28           C  
ATOM   1088  O   SER A  74       5.157  -8.049  31.662  1.00  4.28           O  
ATOM   1089  CB  SER A  74       1.631  -7.582  30.950  1.00  4.28           C  
ATOM   1090  OG  SER A  74       1.227  -6.844  32.081  1.00  4.28           O  
ATOM   1091  H   SER A  74       3.610  -7.397  28.541  1.00  4.28           H  
ATOM   1092  HA  SER A  74       3.266  -6.264  30.522  1.00  4.28           H  
ATOM   1093 1HB  SER A  74       1.017  -7.307  30.094  1.00  4.28           H  
ATOM   1094 2HB  SER A  74       1.471  -8.646  31.135  1.00  4.28           H  
ATOM   1095  HG  SER A  74       1.128  -5.932  31.779  1.00  4.28           H  
ATOM   1096  N   ARG A  75       3.314  -7.992  32.950  1.00  5.63           N  
ATOM   1097  CA  ARG A  75       3.976  -8.530  34.135  1.00  5.63           C  
ATOM   1098  C   ARG A  75       3.363  -9.855  34.569  1.00  5.63           C  
ATOM   1099  O   ARG A  75       4.076 -10.814  34.875  1.00  5.63           O  
ATOM   1100  CB  ARG A  75       3.892  -7.544  35.288  1.00  5.63           C  
ATOM   1101  CG  ARG A  75       4.577  -7.985  36.576  1.00  5.63           C  
ATOM   1102  CD  ARG A  75       4.539  -6.902  37.599  1.00  5.63           C  
ATOM   1103  NE  ARG A  75       5.168  -7.295  38.850  1.00  5.63           N  
ATOM   1104  CZ  ARG A  75       5.270  -6.497  39.933  1.00  5.63           C  
ATOM   1105  NH1 ARG A  75       4.780  -5.277  39.898  1.00  5.63           N  
ATOM   1106  NH2 ARG A  75       5.863  -6.933  41.029  1.00  5.63           N  
ATOM   1107  H   ARG A  75       2.334  -7.743  32.985  1.00  5.63           H  
ATOM   1108  HA  ARG A  75       5.027  -8.700  33.899  1.00  5.63           H  
ATOM   1109 1HB  ARG A  75       4.339  -6.598  34.987  1.00  5.63           H  
ATOM   1110 2HB  ARG A  75       2.845  -7.350  35.524  1.00  5.63           H  
ATOM   1111 1HG  ARG A  75       4.065  -8.863  36.982  1.00  5.63           H  
ATOM   1112 2HG  ARG A  75       5.618  -8.233  36.371  1.00  5.63           H  
ATOM   1113 1HD  ARG A  75       5.059  -6.025  37.218  1.00  5.63           H  
ATOM   1114 2HD  ARG A  75       3.501  -6.645  37.808  1.00  5.63           H  
ATOM   1115  HE  ARG A  75       5.551  -8.230  38.911  1.00  5.63           H  
ATOM   1116 1HH1 ARG A  75       4.326  -4.938  39.061  1.00  5.63           H  
ATOM   1117 2HH1 ARG A  75       4.857  -4.678  40.708  1.00  5.63           H  
ATOM   1118 1HH2 ARG A  75       6.242  -7.866  41.060  1.00  5.63           H  
ATOM   1119 2HH2 ARG A  75       5.937  -6.331  41.835  1.00  5.63           H  
ATOM   1120  N   ARG A  76       2.029  -9.916  34.582  1.00  6.93           N  
ATOM   1121  CA  ARG A  76       1.333 -11.101  35.068  1.00  6.93           C  
ATOM   1122  C   ARG A  76       1.573 -12.324  34.193  1.00  6.93           C  
ATOM   1123  O   ARG A  76       1.701 -13.443  34.700  1.00  6.93           O  
ATOM   1124  CB  ARG A  76      -0.164 -10.839  35.153  1.00  6.93           C  
ATOM   1125  CG  ARG A  76      -0.590  -9.875  36.257  1.00  6.93           C  
ATOM   1126  CD  ARG A  76      -2.064  -9.638  36.244  1.00  6.93           C  
ATOM   1127  NE  ARG A  76      -2.482  -8.721  37.297  1.00  6.93           N  
ATOM   1128  CZ  ARG A  76      -3.735  -8.244  37.446  1.00  6.93           C  
ATOM   1129  NH1 ARG A  76      -4.682  -8.606  36.608  1.00  6.93           N  
ATOM   1130  NH2 ARG A  76      -4.013  -7.413  38.436  1.00  6.93           N  
ATOM   1131  H   ARG A  76       1.492  -9.115  34.288  1.00  6.93           H  
ATOM   1132  HA  ARG A  76       1.699 -11.321  36.072  1.00  6.93           H  
ATOM   1133 1HB  ARG A  76      -0.513 -10.429  34.205  1.00  6.93           H  
ATOM   1134 2HB  ARG A  76      -0.689 -11.782  35.312  1.00  6.93           H  
ATOM   1135 1HG  ARG A  76      -0.315 -10.291  37.227  1.00  6.93           H  
ATOM   1136 2HG  ARG A  76      -0.084  -8.918  36.115  1.00  6.93           H  
ATOM   1137 1HD  ARG A  76      -2.355  -9.210  35.285  1.00  6.93           H  
ATOM   1138 2HD  ARG A  76      -2.586 -10.584  36.391  1.00  6.93           H  
ATOM   1139  HE  ARG A  76      -1.783  -8.420  37.963  1.00  6.93           H  
ATOM   1140 1HH1 ARG A  76      -4.472  -9.242  35.852  1.00  6.93           H  
ATOM   1141 2HH1 ARG A  76      -5.620  -8.248  36.721  1.00  6.93           H  
ATOM   1142 1HH2 ARG A  76      -3.286  -7.133  39.080  1.00  6.93           H  
ATOM   1143 2HH2 ARG A  76      -4.950  -7.056  38.547  1.00  6.93           H  
ATOM   1144  N   GLU A  77       1.655 -12.130  32.876  1.00  7.96           N  
ATOM   1145  CA  GLU A  77       1.848 -13.279  32.000  1.00  7.96           C  
ATOM   1146  C   GLU A  77       3.271 -13.805  32.162  1.00  7.96           C  
ATOM   1147  O   GLU A  77       3.515 -15.009  32.071  1.00  7.96           O  
ATOM   1148  CB  GLU A  77       1.548 -12.921  30.548  1.00  7.96           C  
ATOM   1149  CG  GLU A  77       0.081 -12.576  30.248  1.00  7.96           C  
ATOM   1150  CD  GLU A  77      -0.887 -13.716  30.481  1.00  7.96           C  
ATOM   1151  OE1 GLU A  77      -0.655 -14.787  29.972  1.00  7.96           O  
ATOM   1152  OE2 GLU A  77      -1.863 -13.505  31.165  1.00  7.96           O  
ATOM   1153  H   GLU A  77       1.575 -11.201  32.485  1.00  7.96           H  
ATOM   1154  HA  GLU A  77       1.158 -14.066  32.301  1.00  7.96           H  
ATOM   1155 1HB  GLU A  77       2.138 -12.084  30.263  1.00  7.96           H  
ATOM   1156 2HB  GLU A  77       1.835 -13.752  29.903  1.00  7.96           H  
ATOM   1157 1HG  GLU A  77      -0.208 -11.737  30.882  1.00  7.96           H  
ATOM   1158 2HG  GLU A  77       0.006 -12.250  29.211  1.00  7.96           H  
ATOM   1159  N   VAL A  78       4.207 -12.895  32.423  1.00  8.63           N  
ATOM   1160  CA  VAL A  78       5.604 -13.256  32.594  1.00  8.63           C  
ATOM   1161  C   VAL A  78       5.781 -14.041  33.884  1.00  8.63           C  
ATOM   1162  O   VAL A  78       6.384 -15.119  33.896  1.00  8.63           O  
ATOM   1163  CB  VAL A  78       6.469 -11.989  32.633  1.00  8.63           C  
ATOM   1164  CG1 VAL A  78       7.888 -12.341  32.964  1.00  8.63           C  
ATOM   1165  CG2 VAL A  78       6.366 -11.283  31.299  1.00  8.63           C  
ATOM   1166  H   VAL A  78       3.938 -11.922  32.489  1.00  8.63           H  
ATOM   1167  HA  VAL A  78       5.912 -13.875  31.752  1.00  8.63           H  
ATOM   1168  HB  VAL A  78       6.105 -11.328  33.416  1.00  8.63           H  
ATOM   1169 1HG1 VAL A  78       8.485 -11.431  33.000  1.00  8.63           H  
ATOM   1170 2HG1 VAL A  78       7.913 -12.831  33.933  1.00  8.63           H  
ATOM   1171 3HG1 VAL A  78       8.287 -13.010  32.201  1.00  8.63           H  
ATOM   1172 1HG2 VAL A  78       6.957 -10.364  31.312  1.00  8.63           H  
ATOM   1173 2HG2 VAL A  78       6.726 -11.934  30.505  1.00  8.63           H  
ATOM   1174 3HG2 VAL A  78       5.335 -11.033  31.117  1.00  8.63           H  
ATOM   1175  N   GLN A  79       5.218 -13.525  34.977  1.00  9.06           N  
ATOM   1176  CA  GLN A  79       5.333 -14.234  36.238  1.00  9.06           C  
ATOM   1177  C   GLN A  79       4.607 -15.569  36.170  1.00  9.06           C  
ATOM   1178  O   GLN A  79       5.062 -16.545  36.753  1.00  9.06           O  
ATOM   1179  CB  GLN A  79       4.824 -13.394  37.408  1.00  9.06           C  
ATOM   1180  CG  GLN A  79       5.720 -12.208  37.740  1.00  9.06           C  
ATOM   1181  CD  GLN A  79       5.230 -11.425  38.947  1.00  9.06           C  
ATOM   1182  OE1 GLN A  79       4.040 -11.134  39.097  1.00  9.06           O  
ATOM   1183  NE2 GLN A  79       6.162 -11.090  39.838  1.00  9.06           N  
ATOM   1184  H   GLN A  79       4.727 -12.632  34.931  1.00  9.06           H  
ATOM   1185  HA  GLN A  79       6.386 -14.443  36.418  1.00  9.06           H  
ATOM   1186 1HB  GLN A  79       3.830 -13.008  37.163  1.00  9.06           H  
ATOM   1187 2HB  GLN A  79       4.729 -14.019  38.294  1.00  9.06           H  
ATOM   1188 1HG  GLN A  79       6.726 -12.572  37.946  1.00  9.06           H  
ATOM   1189 2HG  GLN A  79       5.730 -11.536  36.877  1.00  9.06           H  
ATOM   1190 1HE2 GLN A  79       5.905 -10.603  40.671  1.00  9.06           H  
ATOM   1191 2HE2 GLN A  79       7.119 -11.339  39.679  1.00  9.06           H  
ATOM   1192  N   SER A  80       3.482 -15.627  35.450  1.00  9.39           N  
ATOM   1193  CA  SER A  80       2.757 -16.880  35.297  1.00  9.39           C  
ATOM   1194  C   SER A  80       3.588 -17.894  34.500  1.00  9.39           C  
ATOM   1195  O   SER A  80       3.586 -19.087  34.809  1.00  9.39           O  
ATOM   1196  CB  SER A  80       1.434 -16.635  34.598  1.00  9.39           C  
ATOM   1197  OG  SER A  80       0.591 -15.833  35.385  1.00  9.39           O  
ATOM   1198  H   SER A  80       3.099 -14.791  35.012  1.00  9.39           H  
ATOM   1199  HA  SER A  80       2.566 -17.291  36.287  1.00  9.39           H  
ATOM   1200 1HB  SER A  80       1.612 -16.150  33.639  1.00  9.39           H  
ATOM   1201 2HB  SER A  80       0.951 -17.588  34.398  1.00  9.39           H  
ATOM   1202  HG  SER A  80       0.989 -14.934  35.359  1.00  9.39           H  
ATOM   1203  N   ALA A  81       4.278 -17.422  33.449  1.00  9.66           N  
ATOM   1204  CA  ALA A  81       5.131 -18.263  32.615  1.00  9.66           C  
ATOM   1205  C   ALA A  81       6.277 -18.898  33.403  1.00  9.66           C  
ATOM   1206  O   ALA A  81       6.643 -20.051  33.170  1.00  9.66           O  
ATOM   1207  CB  ALA A  81       5.705 -17.452  31.469  1.00  9.66           C  
ATOM   1208  H   ALA A  81       4.204 -16.435  33.207  1.00  9.66           H  
ATOM   1209  HA  ALA A  81       4.512 -19.069  32.214  1.00  9.66           H  
ATOM   1210 1HB  ALA A  81       6.311 -18.094  30.837  1.00  9.66           H  
ATOM   1211 2HB  ALA A  81       4.892 -17.020  30.885  1.00  9.66           H  
ATOM   1212 3HB  ALA A  81       6.322 -16.651  31.872  1.00  9.66           H  
ATOM   1213  N   PHE A  82       6.854 -18.140  34.335  1.00  9.79           N  
ATOM   1214  CA  PHE A  82       7.948 -18.674  35.131  1.00  9.79           C  
ATOM   1215  C   PHE A  82       7.447 -19.629  36.225  1.00  9.79           C  
ATOM   1216  O   PHE A  82       6.423 -19.373  36.844  1.00  9.79           O  
ATOM   1217  CB  PHE A  82       8.726 -17.562  35.826  1.00  9.79           C  
ATOM   1218  CG  PHE A  82       9.684 -16.776  35.014  1.00  9.79           C  
ATOM   1219  CD1 PHE A  82       9.484 -15.435  34.765  1.00  9.79           C  
ATOM   1220  CD2 PHE A  82      10.817 -17.381  34.514  1.00  9.79           C  
ATOM   1221  CE1 PHE A  82      10.407 -14.712  34.034  1.00  9.79           C  
ATOM   1222  CE2 PHE A  82      11.740 -16.667  33.782  1.00  9.79           C  
ATOM   1223  CZ  PHE A  82      11.534 -15.327  33.543  1.00  9.79           C  
ATOM   1224  H   PHE A  82       6.537 -17.178  34.466  1.00  9.79           H  
ATOM   1225  HA  PHE A  82       8.621 -19.174  34.450  1.00  9.79           H  
ATOM   1226 1HB  PHE A  82       7.993 -16.857  36.213  1.00  9.79           H  
ATOM   1227 2HB  PHE A  82       9.259 -17.974  36.676  1.00  9.79           H  
ATOM   1228  HD1 PHE A  82       8.592 -14.948  35.160  1.00  9.79           H  
ATOM   1229  HD2 PHE A  82      10.977 -18.441  34.709  1.00  9.79           H  
ATOM   1230  HE1 PHE A  82      10.248 -13.655  33.847  1.00  9.79           H  
ATOM   1231  HE2 PHE A  82      12.631 -17.160  33.394  1.00  9.79           H  
ATOM   1232  HZ  PHE A  82      12.262 -14.757  32.967  1.00  9.79           H  
ATOM   1233  N   PRO A  83       8.165 -20.716  36.541  1.00  9.73           N  
ATOM   1234  CA  PRO A  83       7.869 -21.560  37.678  1.00  9.73           C  
ATOM   1235  C   PRO A  83       7.906 -20.680  38.913  1.00  9.73           C  
ATOM   1236  O   PRO A  83       8.771 -19.805  39.017  1.00  9.73           O  
ATOM   1237  CB  PRO A  83       9.009 -22.584  37.655  1.00  9.73           C  
ATOM   1238  CG  PRO A  83       9.444 -22.628  36.198  1.00  9.73           C  
ATOM   1239  CD  PRO A  83       9.262 -21.202  35.684  1.00  9.73           C  
ATOM   1240  HA  PRO A  83       6.881 -22.029  37.546  1.00  9.73           H  
ATOM   1241 1HB  PRO A  83       9.814 -22.265  38.330  1.00  9.73           H  
ATOM   1242 2HB  PRO A  83       8.649 -23.555  38.022  1.00  9.73           H  
ATOM   1243 1HG  PRO A  83      10.487 -22.977  36.125  1.00  9.73           H  
ATOM   1244 2HG  PRO A  83       8.829 -23.354  35.643  1.00  9.73           H  
ATOM   1245 1HD  PRO A  83      10.171 -20.602  35.818  1.00  9.73           H  
ATOM   1246 2HD  PRO A  83       8.942 -21.272  34.631  1.00  9.73           H  
ATOM   1247  N   LYS A  84       7.059 -20.959  39.899  1.00  9.45           N  
ATOM   1248  CA  LYS A  84       7.040 -20.125  41.102  1.00  9.45           C  
ATOM   1249  C   LYS A  84       8.399 -20.094  41.792  1.00  9.45           C  
ATOM   1250  O   LYS A  84       8.797 -19.080  42.361  1.00  9.45           O  
ATOM   1251  CB  LYS A  84       5.971 -20.614  42.077  1.00  9.45           C  
ATOM   1252  CG  LYS A  84       4.541 -20.362  41.609  1.00  9.45           C  
ATOM   1253  CD  LYS A  84       3.517 -20.887  42.612  1.00  9.45           C  
ATOM   1254  CE  LYS A  84       2.090 -20.631  42.131  1.00  9.45           C  
ATOM   1255  NZ  LYS A  84       1.078 -21.172  43.078  1.00  9.45           N  
ATOM   1256  H   LYS A  84       6.385 -21.705  39.793  1.00  9.45           H  
ATOM   1257  HA  LYS A  84       6.791 -19.104  40.805  1.00  9.45           H  
ATOM   1258 1HB  LYS A  84       6.091 -21.684  42.247  1.00  9.45           H  
ATOM   1259 2HB  LYS A  84       6.102 -20.115  43.039  1.00  9.45           H  
ATOM   1260 1HG  LYS A  84       4.391 -19.290  41.475  1.00  9.45           H  
ATOM   1261 2HG  LYS A  84       4.384 -20.853  40.649  1.00  9.45           H  
ATOM   1262 1HD  LYS A  84       3.658 -21.959  42.750  1.00  9.45           H  
ATOM   1263 2HD  LYS A  84       3.662 -20.391  43.573  1.00  9.45           H  
ATOM   1264 1HE  LYS A  84       1.937 -19.558  42.024  1.00  9.45           H  
ATOM   1265 2HE  LYS A  84       1.953 -21.106  41.159  1.00  9.45           H  
ATOM   1266 1HZ  LYS A  84       0.151 -20.984  42.724  1.00  9.45           H  
ATOM   1267 2HZ  LYS A  84       1.205 -22.170  43.174  1.00  9.45           H  
ATOM   1268 3HZ  LYS A  84       1.189 -20.731  43.979  1.00  9.45           H  
ATOM   1269  N   ARG A  85       9.146 -21.192  41.717  1.00  8.97           N  
ATOM   1270  CA  ARG A  85      10.461 -21.224  42.340  1.00  8.97           C  
ATOM   1271  C   ARG A  85      11.396 -20.196  41.691  1.00  8.97           C  
ATOM   1272  O   ARG A  85      12.260 -19.613  42.360  1.00  8.97           O  
ATOM   1273  CB  ARG A  85      11.071 -22.612  42.222  1.00  8.97           C  
ATOM   1274  CG  ARG A  85      10.406 -23.684  43.082  1.00  8.97           C  
ATOM   1275  CD  ARG A  85      11.020 -25.028  42.870  1.00  8.97           C  
ATOM   1276  NE  ARG A  85      10.386 -26.055  43.688  1.00  8.97           N  
ATOM   1277  CZ  ARG A  85      10.639 -27.377  43.595  1.00  8.97           C  
ATOM   1278  NH1 ARG A  85      11.513 -27.822  42.718  1.00  8.97           N  
ATOM   1279  NH2 ARG A  85      10.008 -28.227  44.387  1.00  8.97           N  
ATOM   1280  H   ARG A  85       8.793 -22.004  41.232  1.00  8.97           H  
ATOM   1281  HA  ARG A  85      10.351 -20.978  43.396  1.00  8.97           H  
ATOM   1282 1HB  ARG A  85      11.020 -22.941  41.185  1.00  8.97           H  
ATOM   1283 2HB  ARG A  85      12.124 -22.570  42.500  1.00  8.97           H  
ATOM   1284 1HG  ARG A  85      10.510 -23.421  44.134  1.00  8.97           H  
ATOM   1285 2HG  ARG A  85       9.347 -23.746  42.827  1.00  8.97           H  
ATOM   1286 1HD  ARG A  85      10.917 -25.315  41.824  1.00  8.97           H  
ATOM   1287 2HD  ARG A  85      12.077 -24.989  43.132  1.00  8.97           H  
ATOM   1288  HE  ARG A  85       9.707 -25.755  44.375  1.00  8.97           H  
ATOM   1289 1HH1 ARG A  85      11.996 -27.174  42.113  1.00  8.97           H  
ATOM   1290 2HH1 ARG A  85      11.700 -28.812  42.650  1.00  8.97           H  
ATOM   1291 1HH2 ARG A  85       9.336 -27.886  45.061  1.00  8.97           H  
ATOM   1292 2HH2 ARG A  85      10.197 -29.216  44.318  1.00  8.97           H  
ATOM   1293  N   ARG A  86      11.239 -19.983  40.378  1.00  8.39           N  
ATOM   1294  CA  ARG A  86      12.081 -19.052  39.647  1.00  8.39           C  
ATOM   1295  C   ARG A  86      11.648 -17.640  39.973  1.00  8.39           C  
ATOM   1296  O   ARG A  86      12.480 -16.757  40.164  1.00  8.39           O  
ATOM   1297  CB  ARG A  86      12.023 -19.292  38.152  1.00  8.39           C  
ATOM   1298  CG  ARG A  86      12.909 -18.380  37.326  1.00  8.39           C  
ATOM   1299  CD  ARG A  86      14.352 -18.558  37.661  1.00  8.39           C  
ATOM   1300  NE  ARG A  86      15.214 -17.748  36.816  1.00  8.39           N  
ATOM   1301  CZ  ARG A  86      16.537 -17.567  37.015  1.00  8.39           C  
ATOM   1302  NH1 ARG A  86      17.141 -18.146  38.029  1.00  8.39           N  
ATOM   1303  NH2 ARG A  86      17.231 -16.810  36.183  1.00  8.39           N  
ATOM   1304  H   ARG A  86      10.475 -20.425  39.880  1.00  8.39           H  
ATOM   1305  HA  ARG A  86      13.112 -19.186  39.971  1.00  8.39           H  
ATOM   1306 1HB  ARG A  86      12.301 -20.321  37.934  1.00  8.39           H  
ATOM   1307 2HB  ARG A  86      11.001 -19.155  37.809  1.00  8.39           H  
ATOM   1308 1HG  ARG A  86      12.782 -18.611  36.276  1.00  8.39           H  
ATOM   1309 2HG  ARG A  86      12.626 -17.347  37.508  1.00  8.39           H  
ATOM   1310 1HD  ARG A  86      14.519 -18.263  38.698  1.00  8.39           H  
ATOM   1311 2HD  ARG A  86      14.630 -19.603  37.533  1.00  8.39           H  
ATOM   1312  HE  ARG A  86      14.792 -17.286  36.023  1.00  8.39           H  
ATOM   1313 1HH1 ARG A  86      16.616 -18.733  38.661  1.00  8.39           H  
ATOM   1314 2HH1 ARG A  86      18.132 -18.009  38.170  1.00  8.39           H  
ATOM   1315 1HH2 ARG A  86      16.771 -16.365  35.401  1.00  8.39           H  
ATOM   1316 2HH2 ARG A  86      18.221 -16.676  36.329  1.00  8.39           H  
ATOM   1317  N   VAL A  87      10.339 -17.423  40.077  1.00  7.85           N  
ATOM   1318  CA  VAL A  87       9.861 -16.081  40.387  1.00  7.85           C  
ATOM   1319  C   VAL A  87      10.374 -15.675  41.761  1.00  7.85           C  
ATOM   1320  O   VAL A  87      10.913 -14.583  41.939  1.00  7.85           O  
ATOM   1321  CB  VAL A  87       8.323 -16.011  40.382  1.00  7.85           C  
ATOM   1322  CG1 VAL A  87       7.863 -14.648  40.890  1.00  7.85           C  
ATOM   1323  CG2 VAL A  87       7.810 -16.268  38.980  1.00  7.85           C  
ATOM   1324  H   VAL A  87       9.685 -18.192  39.912  1.00  7.85           H  
ATOM   1325  HA  VAL A  87      10.253 -15.389  39.640  1.00  7.85           H  
ATOM   1326  HB  VAL A  87       7.927 -16.769  41.059  1.00  7.85           H  
ATOM   1327 1HG1 VAL A  87       6.774 -14.610  40.898  1.00  7.85           H  
ATOM   1328 2HG1 VAL A  87       8.239 -14.501  41.900  1.00  7.85           H  
ATOM   1329 3HG1 VAL A  87       8.248 -13.864  40.240  1.00  7.85           H  
ATOM   1330 1HG2 VAL A  87       6.719 -16.233  38.966  1.00  7.85           H  
ATOM   1331 2HG2 VAL A  87       8.204 -15.513  38.300  1.00  7.85           H  
ATOM   1332 3HG2 VAL A  87       8.139 -17.257  38.669  1.00  7.85           H  
ATOM   1333  N   ARG A  88      10.261 -16.587  42.729  1.00  7.42           N  
ATOM   1334  CA  ARG A  88      10.734 -16.320  44.078  1.00  7.42           C  
ATOM   1335  C   ARG A  88      12.243 -16.078  44.090  1.00  7.42           C  
ATOM   1336  O   ARG A  88      12.728 -15.183  44.798  1.00  7.42           O  
ATOM   1337  CB  ARG A  88      10.377 -17.490  44.976  1.00  7.42           C  
ATOM   1338  CG  ARG A  88       8.888 -17.618  45.283  1.00  7.42           C  
ATOM   1339  CD  ARG A  88       8.586 -18.870  46.017  1.00  7.42           C  
ATOM   1340  NE  ARG A  88       7.165 -19.004  46.304  1.00  7.42           N  
ATOM   1341  CZ  ARG A  88       6.581 -20.118  46.787  1.00  7.42           C  
ATOM   1342  NH1 ARG A  88       7.305 -21.189  47.029  1.00  7.42           N  
ATOM   1343  NH2 ARG A  88       5.281 -20.135  47.020  1.00  7.42           N  
ATOM   1344  H   ARG A  88       9.812 -17.481  42.529  1.00  7.42           H  
ATOM   1345  HA  ARG A  88      10.232 -15.427  44.449  1.00  7.42           H  
ATOM   1346 1HB  ARG A  88      10.693 -18.419  44.495  1.00  7.42           H  
ATOM   1347 2HB  ARG A  88      10.914 -17.408  45.919  1.00  7.42           H  
ATOM   1348 1HG  ARG A  88       8.577 -16.777  45.903  1.00  7.42           H  
ATOM   1349 2HG  ARG A  88       8.320 -17.609  44.354  1.00  7.42           H  
ATOM   1350 1HD  ARG A  88       8.891 -19.722  45.405  1.00  7.42           H  
ATOM   1351 2HD  ARG A  88       9.129 -18.885  46.960  1.00  7.42           H  
ATOM   1352  HE  ARG A  88       6.575 -18.201  46.131  1.00  7.42           H  
ATOM   1353 1HH1 ARG A  88       8.300 -21.175  46.852  1.00  7.42           H  
ATOM   1354 2HH1 ARG A  88       6.868 -22.023  47.394  1.00  7.42           H  
ATOM   1355 1HH2 ARG A  88       4.724 -19.312  46.837  1.00  7.42           H  
ATOM   1356 2HH2 ARG A  88       4.845 -20.969  47.386  1.00  7.42           H  
ATOM   1357  N   THR A  89      12.993 -16.838  43.279  1.00  7.11           N  
ATOM   1358  CA  THR A  89      14.430 -16.647  43.194  1.00  7.11           C  
ATOM   1359  C   THR A  89      14.760 -15.266  42.649  1.00  7.11           C  
ATOM   1360  O   THR A  89      15.561 -14.533  43.231  1.00  7.11           O  
ATOM   1361  CB  THR A  89      15.077 -17.700  42.277  1.00  7.11           C  
ATOM   1362  OG1 THR A  89      14.870 -19.014  42.824  1.00  7.11           O  
ATOM   1363  CG2 THR A  89      16.563 -17.420  42.105  1.00  7.11           C  
ATOM   1364  H   THR A  89      12.570 -17.592  42.736  1.00  7.11           H  
ATOM   1365  HA  THR A  89      14.854 -16.734  44.194  1.00  7.11           H  
ATOM   1366  HB  THR A  89      14.603 -17.655  41.303  1.00  7.11           H  
ATOM   1367  HG1 THR A  89      13.904 -19.211  42.844  1.00  7.11           H  
ATOM   1368 1HG2 THR A  89      16.997 -18.167  41.442  1.00  7.11           H  
ATOM   1369 2HG2 THR A  89      16.698 -16.427  41.672  1.00  7.11           H  
ATOM   1370 3HG2 THR A  89      17.057 -17.464  43.074  1.00  7.11           H  
ATOM   1371  N   LEU A  90      14.109 -14.885  41.553  1.00  6.95           N  
ATOM   1372  CA  LEU A  90      14.394 -13.606  40.927  1.00  6.95           C  
ATOM   1373  C   LEU A  90      14.052 -12.460  41.861  1.00  6.95           C  
ATOM   1374  O   LEU A  90      14.828 -11.504  41.990  1.00  6.95           O  
ATOM   1375  CB  LEU A  90      13.579 -13.500  39.632  1.00  6.95           C  
ATOM   1376  CG  LEU A  90      14.034 -14.447  38.499  1.00  6.95           C  
ATOM   1377  CD1 LEU A  90      13.008 -14.424  37.352  1.00  6.95           C  
ATOM   1378  CD2 LEU A  90      15.403 -14.008  38.024  1.00  6.95           C  
ATOM   1379  H   LEU A  90      13.436 -15.516  41.124  1.00  6.95           H  
ATOM   1380  HA  LEU A  90      15.452 -13.562  40.691  1.00  6.95           H  
ATOM   1381 1HB  LEU A  90      12.537 -13.737  39.862  1.00  6.95           H  
ATOM   1382 2HB  LEU A  90      13.629 -12.477  39.267  1.00  6.95           H  
ATOM   1383  HG  LEU A  90      14.100 -15.462  38.875  1.00  6.95           H  
ATOM   1384 1HD1 LEU A  90      13.330 -15.095  36.557  1.00  6.95           H  
ATOM   1385 2HD1 LEU A  90      12.037 -14.753  37.730  1.00  6.95           H  
ATOM   1386 3HD1 LEU A  90      12.921 -13.414  36.958  1.00  6.95           H  
ATOM   1387 1HD2 LEU A  90      15.737 -14.665  37.235  1.00  6.95           H  
ATOM   1388 2HD2 LEU A  90      15.346 -12.988  37.646  1.00  6.95           H  
ATOM   1389 3HD2 LEU A  90      16.107 -14.049  38.857  1.00  6.95           H  
ATOM   1390  N   LEU A  91      12.935 -12.574  42.572  1.00  6.93           N  
ATOM   1391  CA  LEU A  91      12.563 -11.531  43.501  1.00  6.93           C  
ATOM   1392  C   LEU A  91      13.555 -11.454  44.653  1.00  6.93           C  
ATOM   1393  O   LEU A  91      13.944 -10.361  45.057  1.00  6.93           O  
ATOM   1394  CB  LEU A  91      11.153 -11.779  44.024  1.00  6.93           C  
ATOM   1395  CG  LEU A  91      10.036 -11.608  42.993  1.00  6.93           C  
ATOM   1396  CD1 LEU A  91       8.728 -12.062  43.608  1.00  6.93           C  
ATOM   1397  CD2 LEU A  91       9.979 -10.157  42.553  1.00  6.93           C  
ATOM   1398  H   LEU A  91      12.319 -13.379  42.439  1.00  6.93           H  
ATOM   1399  HA  LEU A  91      12.577 -10.581  42.971  1.00  6.93           H  
ATOM   1400 1HB  LEU A  91      11.105 -12.805  44.393  1.00  6.93           H  
ATOM   1401 2HB  LEU A  91      10.961 -11.104  44.850  1.00  6.93           H  
ATOM   1402  HG  LEU A  91      10.238 -12.233  42.128  1.00  6.93           H  
ATOM   1403 1HD1 LEU A  91       7.926 -11.958  42.878  1.00  6.93           H  
ATOM   1404 2HD1 LEU A  91       8.816 -13.109  43.903  1.00  6.93           H  
ATOM   1405 3HD1 LEU A  91       8.506 -11.455  44.481  1.00  6.93           H  
ATOM   1406 1HD2 LEU A  91       9.187 -10.033  41.815  1.00  6.93           H  
ATOM   1407 2HD2 LEU A  91       9.775  -9.521  43.415  1.00  6.93           H  
ATOM   1408 3HD2 LEU A  91      10.936  -9.874  42.111  1.00  6.93           H  
ATOM   1409  N   SER A  92      14.020 -12.605  45.150  1.00  7.14           N  
ATOM   1410  CA  SER A  92      14.961 -12.616  46.264  1.00  7.14           C  
ATOM   1411  C   SER A  92      16.263 -11.924  45.868  1.00  7.14           C  
ATOM   1412  O   SER A  92      16.825 -11.125  46.630  1.00  7.14           O  
ATOM   1413  CB  SER A  92      15.238 -14.046  46.683  1.00  7.14           C  
ATOM   1414  OG  SER A  92      14.072 -14.655  47.180  1.00  7.14           O  
ATOM   1415  H   SER A  92      13.681 -13.497  44.789  1.00  7.14           H  
ATOM   1416  HA  SER A  92      14.517 -12.077  47.099  1.00  7.14           H  
ATOM   1417 1HB  SER A  92      15.610 -14.611  45.829  1.00  7.14           H  
ATOM   1418 2HB  SER A  92      16.012 -14.055  47.446  1.00  7.14           H  
ATOM   1419  HG  SER A  92      13.481 -14.767  46.396  1.00  7.14           H  
ATOM   1420  N   VAL A  93      16.713 -12.184  44.641  1.00  7.71           N  
ATOM   1421  CA  VAL A  93      17.922 -11.562  44.137  1.00  7.71           C  
ATOM   1422  C   VAL A  93      17.770 -10.056  44.063  1.00  7.71           C  
ATOM   1423  O   VAL A  93      18.666  -9.321  44.464  1.00  7.71           O  
ATOM   1424  CB  VAL A  93      18.269 -12.106  42.744  1.00  7.71           C  
ATOM   1425  CG1 VAL A  93      19.379 -11.293  42.136  1.00  7.71           C  
ATOM   1426  CG2 VAL A  93      18.715 -13.560  42.864  1.00  7.71           C  
ATOM   1427  H   VAL A  93      16.210 -12.857  44.059  1.00  7.71           H  
ATOM   1428  HA  VAL A  93      18.740 -11.797  44.818  1.00  7.71           H  
ATOM   1429  HB  VAL A  93      17.389 -12.035  42.100  1.00  7.71           H  
ATOM   1430 1HG1 VAL A  93      19.597 -11.700  41.161  1.00  7.71           H  
ATOM   1431 2HG1 VAL A  93      19.068 -10.252  42.045  1.00  7.71           H  
ATOM   1432 3HG1 VAL A  93      20.255 -11.354  42.759  1.00  7.71           H  
ATOM   1433 1HG2 VAL A  93      18.954 -13.949  41.875  1.00  7.71           H  
ATOM   1434 2HG2 VAL A  93      19.596 -13.615  43.502  1.00  7.71           H  
ATOM   1435 3HG2 VAL A  93      17.925 -14.152  43.299  1.00  7.71           H  
ATOM   1436  N   LEU A  94      16.635  -9.593  43.547  1.00  8.62           N  
ATOM   1437  CA  LEU A  94      16.392  -8.165  43.439  1.00  8.62           C  
ATOM   1438  C   LEU A  94      16.205  -7.483  44.797  1.00  8.62           C  
ATOM   1439  O   LEU A  94      16.648  -6.347  44.990  1.00  8.62           O  
ATOM   1440  CB  LEU A  94      15.174  -7.944  42.554  1.00  8.62           C  
ATOM   1441  CG  LEU A  94      15.398  -8.331  41.097  1.00  8.62           C  
ATOM   1442  CD1 LEU A  94      14.081  -8.232  40.347  1.00  8.62           C  
ATOM   1443  CD2 LEU A  94      16.485  -7.427  40.498  1.00  8.62           C  
ATOM   1444  H   LEU A  94      15.929 -10.250  43.209  1.00  8.62           H  
ATOM   1445  HA  LEU A  94      17.257  -7.716  42.955  1.00  8.62           H  
ATOM   1446 1HB  LEU A  94      14.352  -8.550  42.941  1.00  8.62           H  
ATOM   1447 2HB  LEU A  94      14.889  -6.896  42.597  1.00  8.62           H  
ATOM   1448  HG  LEU A  94      15.733  -9.365  41.044  1.00  8.62           H  
ATOM   1449 1HD1 LEU A  94      14.230  -8.523  39.308  1.00  8.62           H  
ATOM   1450 2HD1 LEU A  94      13.353  -8.902  40.811  1.00  8.62           H  
ATOM   1451 3HD1 LEU A  94      13.712  -7.208  40.388  1.00  8.62           H  
ATOM   1452 1HD2 LEU A  94      16.659  -7.705  39.460  1.00  8.62           H  
ATOM   1453 2HD2 LEU A  94      16.163  -6.387  40.546  1.00  8.62           H  
ATOM   1454 3HD2 LEU A  94      17.410  -7.546  41.067  1.00  8.62           H  
ATOM   1455  N   LYS A  95      15.558  -8.169  45.747  1.00  9.48           N  
ATOM   1456  CA  LYS A  95      15.343  -7.608  47.078  1.00  9.48           C  
ATOM   1457  C   LYS A  95      16.647  -7.380  47.829  1.00  9.48           C  
ATOM   1458  O   LYS A  95      16.760  -6.406  48.568  1.00  9.48           O  
ATOM   1459  CB  LYS A  95      14.416  -8.491  47.916  1.00  9.48           C  
ATOM   1460  CG  LYS A  95      12.940  -8.467  47.495  1.00  9.48           C  
ATOM   1461  CD  LYS A  95      12.115  -9.414  48.354  1.00  9.48           C  
ATOM   1462  CE  LYS A  95      10.653  -9.417  47.940  1.00  9.48           C  
ATOM   1463  NZ  LYS A  95       9.848 -10.365  48.764  1.00  9.48           N  
ATOM   1464  H   LYS A  95      15.187  -9.092  45.535  1.00  9.48           H  
ATOM   1465  HA  LYS A  95      14.862  -6.639  46.960  1.00  9.48           H  
ATOM   1466 1HB  LYS A  95      14.757  -9.527  47.843  1.00  9.48           H  
ATOM   1467 2HB  LYS A  95      14.479  -8.199  48.962  1.00  9.48           H  
ATOM   1468 1HG  LYS A  95      12.553  -7.454  47.626  1.00  9.48           H  
ATOM   1469 2HG  LYS A  95      12.837  -8.734  46.452  1.00  9.48           H  
ATOM   1470 1HD  LYS A  95      12.513 -10.426  48.249  1.00  9.48           H  
ATOM   1471 2HD  LYS A  95      12.189  -9.118  49.399  1.00  9.48           H  
ATOM   1472 1HE  LYS A  95      10.248  -8.414  48.055  1.00  9.48           H  
ATOM   1473 2HE  LYS A  95      10.582  -9.709  46.893  1.00  9.48           H  
ATOM   1474 1HZ  LYS A  95       8.885 -10.342  48.462  1.00  9.48           H  
ATOM   1475 2HZ  LYS A  95      10.214 -11.301  48.655  1.00  9.48           H  
ATOM   1476 3HZ  LYS A  95       9.902 -10.095  49.737  1.00  9.48           H  
ATOM   1477  N   ASP A  96      17.625  -8.277  47.647  1.00 10.05           N  
ATOM   1478  CA  ASP A  96      18.932  -8.167  48.298  1.00 10.05           C  
ATOM   1479  C   ASP A  96      19.848  -7.199  47.524  1.00 10.05           C  
ATOM   1480  O   ASP A  96      20.363  -7.567  46.464  1.00 10.05           O  
ATOM   1481  CB  ASP A  96      19.576  -9.553  48.384  1.00 10.05           C  
ATOM   1482  CG  ASP A  96      20.952  -9.607  49.101  1.00 10.05           C  
ATOM   1483  OD1 ASP A  96      21.674  -8.612  49.129  1.00 10.05           O  
ATOM   1484  OD2 ASP A  96      21.266 -10.656  49.620  1.00 10.05           O  
ATOM   1485  H   ASP A  96      17.440  -9.088  47.051  1.00 10.05           H  
ATOM   1486  HA  ASP A  96      18.772  -7.840  49.315  1.00 10.05           H  
ATOM   1487 1HB  ASP A  96      18.892 -10.233  48.896  1.00 10.05           H  
ATOM   1488 2HB  ASP A  96      19.696  -9.942  47.366  1.00 10.05           H  
ATOM   1489  N   PRO A  97      20.167  -5.993  48.059  1.00 10.17           N  
ATOM   1490  CA  PRO A  97      20.957  -4.965  47.407  1.00 10.17           C  
ATOM   1491  C   PRO A  97      22.343  -5.432  47.005  1.00 10.17           C  
ATOM   1492  O   PRO A  97      22.950  -4.862  46.106  1.00 10.17           O  
ATOM   1493  CB  PRO A  97      21.099  -3.887  48.490  1.00 10.17           C  
ATOM   1494  CG  PRO A  97      19.940  -4.103  49.409  1.00 10.17           C  
ATOM   1495  CD  PRO A  97      19.747  -5.606  49.434  1.00 10.17           C  
ATOM   1496  HA  PRO A  97      20.403  -4.586  46.536  1.00 10.17           H  
ATOM   1497 1HB  PRO A  97      22.071  -4.003  48.998  1.00 10.17           H  
ATOM   1498 2HB  PRO A  97      21.100  -2.888  48.027  1.00 10.17           H  
ATOM   1499 1HG  PRO A  97      20.160  -3.686  50.402  1.00 10.17           H  
ATOM   1500 2HG  PRO A  97      19.051  -3.574  49.030  1.00 10.17           H  
ATOM   1501 1HD  PRO A  97      20.395  -6.091  50.184  1.00 10.17           H  
ATOM   1502 2HD  PRO A  97      18.706  -5.764  49.630  1.00 10.17           H  
ATOM   1503  N   ILE A  98      22.866  -6.478  47.637  1.00  9.62           N  
ATOM   1504  CA  ILE A  98      24.212  -6.869  47.275  1.00  9.62           C  
ATOM   1505  C   ILE A  98      24.179  -7.680  46.006  1.00  9.62           C  
ATOM   1506  O   ILE A  98      24.937  -7.426  45.069  1.00  9.62           O  
ATOM   1507  CB  ILE A  98      24.879  -7.666  48.397  1.00  9.62           C  
ATOM   1508  CG1 ILE A  98      24.929  -6.808  49.663  1.00  9.62           C  
ATOM   1509  CG2 ILE A  98      26.260  -8.107  47.960  1.00  9.62           C  
ATOM   1510  CD1 ILE A  98      25.666  -5.505  49.483  1.00  9.62           C  
ATOM   1511  H   ILE A  98      22.353  -7.026  48.339  1.00  9.62           H  
ATOM   1512  HA  ILE A  98      24.803  -5.975  47.096  1.00  9.62           H  
ATOM   1513  HB  ILE A  98      24.270  -8.546  48.627  1.00  9.62           H  
ATOM   1514 1HG1 ILE A  98      23.904  -6.593  49.976  1.00  9.62           H  
ATOM   1515 2HG1 ILE A  98      25.419  -7.377  50.454  1.00  9.62           H  
ATOM   1516 1HG2 ILE A  98      26.724  -8.683  48.758  1.00  9.62           H  
ATOM   1517 2HG2 ILE A  98      26.163  -8.726  47.073  1.00  9.62           H  
ATOM   1518 3HG2 ILE A  98      26.872  -7.236  47.734  1.00  9.62           H  
ATOM   1519 1HD1 ILE A  98      25.660  -4.948  50.419  1.00  9.62           H  
ATOM   1520 2HD1 ILE A  98      26.697  -5.705  49.187  1.00  9.62           H  
ATOM   1521 3HD1 ILE A  98      25.174  -4.924  48.713  1.00  9.62           H  
ATOM   1522  N   ALA A  99      23.287  -8.659  45.946  1.00  8.50           N  
ATOM   1523  CA  ALA A  99      23.188  -9.444  44.730  1.00  8.50           C  
ATOM   1524  C   ALA A  99      22.778  -8.543  43.570  1.00  8.50           C  
ATOM   1525  O   ALA A  99      23.316  -8.645  42.462  1.00  8.50           O  
ATOM   1526  CB  ALA A  99      22.198 -10.571  44.902  1.00  8.50           C  
ATOM   1527  H   ALA A  99      22.665  -8.833  46.733  1.00  8.50           H  
ATOM   1528  HA  ALA A  99      24.173  -9.859  44.511  1.00  8.50           H  
ATOM   1529 1HB  ALA A  99      22.159 -11.153  43.992  1.00  8.50           H  
ATOM   1530 2HB  ALA A  99      22.511 -11.207  45.728  1.00  8.50           H  
ATOM   1531 3HB  ALA A  99      21.206 -10.153  45.119  1.00  8.50           H  
ATOM   1532  N   LYS A 100      21.856  -7.610  43.843  1.00  7.15           N  
ATOM   1533  CA  LYS A 100      21.391  -6.710  42.804  1.00  7.15           C  
ATOM   1534  C   LYS A 100      22.530  -5.846  42.277  1.00  7.15           C  
ATOM   1535  O   LYS A 100      22.743  -5.774  41.064  1.00  7.15           O  
ATOM   1536  CB  LYS A 100      20.257  -5.838  43.324  1.00  7.15           C  
ATOM   1537  CG  LYS A 100      19.668  -4.889  42.291  1.00  7.15           C  
ATOM   1538  CD  LYS A 100      18.496  -4.120  42.872  1.00  7.15           C  
ATOM   1539  CE  LYS A 100      17.912  -3.143  41.868  1.00  7.15           C  
ATOM   1540  NZ  LYS A 100      16.760  -2.386  42.439  1.00  7.15           N  
ATOM   1541  H   LYS A 100      21.440  -7.555  44.777  1.00  7.15           H  
ATOM   1542  HA  LYS A 100      21.012  -7.309  41.978  1.00  7.15           H  
ATOM   1543 1HB  LYS A 100      19.454  -6.476  43.716  1.00  7.15           H  
ATOM   1544 2HB  LYS A 100      20.622  -5.240  44.156  1.00  7.15           H  
ATOM   1545 1HG  LYS A 100      20.437  -4.185  41.972  1.00  7.15           H  
ATOM   1546 2HG  LYS A 100      19.331  -5.455  41.423  1.00  7.15           H  
ATOM   1547 1HD  LYS A 100      17.720  -4.828  43.176  1.00  7.15           H  
ATOM   1548 2HD  LYS A 100      18.826  -3.573  43.756  1.00  7.15           H  
ATOM   1549 1HE  LYS A 100      18.684  -2.438  41.568  1.00  7.15           H  
ATOM   1550 2HE  LYS A 100      17.574  -3.694  40.990  1.00  7.15           H  
ATOM   1551 1HZ  LYS A 100      16.397  -1.746  41.746  1.00  7.15           H  
ATOM   1552 2HZ  LYS A 100      16.035  -3.036  42.712  1.00  7.15           H  
ATOM   1553 3HZ  LYS A 100      17.067  -1.869  43.249  1.00  7.15           H  
ATOM   1554  N   MET A 101      23.293  -5.209  43.174  1.00  5.93           N  
ATOM   1555  CA  MET A 101      24.389  -4.366  42.725  1.00  5.93           C  
ATOM   1556  C   MET A 101      25.468  -5.167  42.020  1.00  5.93           C  
ATOM   1557  O   MET A 101      26.026  -4.706  41.027  1.00  5.93           O  
ATOM   1558  CB  MET A 101      24.968  -3.576  43.890  1.00  5.93           C  
ATOM   1559  CG  MET A 101      24.067  -2.443  44.400  1.00  5.93           C  
ATOM   1560  SD  MET A 101      24.885  -1.421  45.639  1.00  5.93           S  
ATOM   1561  CE  MET A 101      24.851  -2.525  47.047  1.00  5.93           C  
ATOM   1562  H   MET A 101      23.112  -5.281  44.177  1.00  5.93           H  
ATOM   1563  HA  MET A 101      23.991  -3.654  42.007  1.00  5.93           H  
ATOM   1564 1HB  MET A 101      25.145  -4.258  44.727  1.00  5.93           H  
ATOM   1565 2HB  MET A 101      25.928  -3.151  43.605  1.00  5.93           H  
ATOM   1566 1HG  MET A 101      23.797  -1.806  43.557  1.00  5.93           H  
ATOM   1567 2HG  MET A 101      23.151  -2.840  44.822  1.00  5.93           H  
ATOM   1568 1HE  MET A 101      25.331  -2.049  47.900  1.00  5.93           H  
ATOM   1569 2HE  MET A 101      23.820  -2.761  47.298  1.00  5.93           H  
ATOM   1570 3HE  MET A 101      25.381  -3.443  46.794  1.00  5.93           H  
ATOM   1571  N   ARG A 102      25.755  -6.387  42.480  1.00  5.06           N  
ATOM   1572  CA  ARG A 102      26.774  -7.168  41.791  1.00  5.06           C  
ATOM   1573  C   ARG A 102      26.338  -7.458  40.362  1.00  5.06           C  
ATOM   1574  O   ARG A 102      27.148  -7.377  39.430  1.00  5.06           O  
ATOM   1575  CB  ARG A 102      27.058  -8.464  42.533  1.00  5.06           C  
ATOM   1576  CG  ARG A 102      27.836  -8.294  43.842  1.00  5.06           C  
ATOM   1577  CD  ARG A 102      27.960  -9.573  44.580  1.00  5.06           C  
ATOM   1578  NE  ARG A 102      28.723  -9.416  45.810  1.00  5.06           N  
ATOM   1579  CZ  ARG A 102      28.809 -10.342  46.786  1.00  5.06           C  
ATOM   1580  NH1 ARG A 102      28.173 -11.485  46.668  1.00  5.06           N  
ATOM   1581  NH2 ARG A 102      29.532 -10.097  47.865  1.00  5.06           N  
ATOM   1582  H   ARG A 102      25.298  -6.764  43.311  1.00  5.06           H  
ATOM   1583  HA  ARG A 102      27.694  -6.585  41.761  1.00  5.06           H  
ATOM   1584 1HB  ARG A 102      26.110  -8.947  42.777  1.00  5.06           H  
ATOM   1585 2HB  ARG A 102      27.616  -9.141  41.887  1.00  5.06           H  
ATOM   1586 1HG  ARG A 102      28.840  -7.939  43.614  1.00  5.06           H  
ATOM   1587 2HG  ARG A 102      27.335  -7.570  44.479  1.00  5.06           H  
ATOM   1588 1HD  ARG A 102      26.962  -9.930  44.841  1.00  5.06           H  
ATOM   1589 2HD  ARG A 102      28.460 -10.312  43.956  1.00  5.06           H  
ATOM   1590  HE  ARG A 102      29.227  -8.549  45.939  1.00  5.06           H  
ATOM   1591 1HH1 ARG A 102      27.618 -11.671  45.845  1.00  5.06           H  
ATOM   1592 2HH1 ARG A 102      28.237 -12.177  47.401  1.00  5.06           H  
ATOM   1593 1HH2 ARG A 102      30.021  -9.217  47.957  1.00  5.06           H  
ATOM   1594 2HH2 ARG A 102      29.597 -10.789  48.597  1.00  5.06           H  
ATOM   1595  N   ARG A 103      25.050  -7.746  40.158  1.00  4.56           N  
ATOM   1596  CA  ARG A 103      24.586  -7.991  38.805  1.00  4.56           C  
ATOM   1597  C   ARG A 103      24.682  -6.730  37.965  1.00  4.56           C  
ATOM   1598  O   ARG A 103      25.145  -6.778  36.826  1.00  4.56           O  
ATOM   1599  CB  ARG A 103      23.149  -8.476  38.798  1.00  4.56           C  
ATOM   1600  CG  ARG A 103      22.938  -9.882  39.309  1.00  4.56           C  
ATOM   1601  CD  ARG A 103      21.498 -10.212  39.387  1.00  4.56           C  
ATOM   1602  NE  ARG A 103      20.863 -10.241  38.068  1.00  4.56           N  
ATOM   1603  CZ  ARG A 103      19.529 -10.195  37.843  1.00  4.56           C  
ATOM   1604  NH1 ARG A 103      18.684 -10.110  38.844  1.00  4.56           N  
ATOM   1605  NH2 ARG A 103      19.069 -10.236  36.605  1.00  4.56           N  
ATOM   1606  H   ARG A 103      24.401  -7.823  40.946  1.00  4.56           H  
ATOM   1607  HA  ARG A 103      25.215  -8.759  38.357  1.00  4.56           H  
ATOM   1608 1HB  ARG A 103      22.549  -7.813  39.423  1.00  4.56           H  
ATOM   1609 2HB  ARG A 103      22.750  -8.419  37.787  1.00  4.56           H  
ATOM   1610 1HG  ARG A 103      23.422 -10.589  38.636  1.00  4.56           H  
ATOM   1611 2HG  ARG A 103      23.369  -9.976  40.305  1.00  4.56           H  
ATOM   1612 1HD  ARG A 103      21.399 -11.196  39.830  1.00  4.56           H  
ATOM   1613 2HD  ARG A 103      20.985  -9.474  40.007  1.00  4.56           H  
ATOM   1614  HE  ARG A 103      21.469 -10.307  37.260  1.00  4.56           H  
ATOM   1615 1HH1 ARG A 103      19.025 -10.077  39.795  1.00  4.56           H  
ATOM   1616 2HH1 ARG A 103      17.692 -10.085  38.657  1.00  4.56           H  
ATOM   1617 1HH2 ARG A 103      19.712 -10.302  35.828  1.00  4.56           H  
ATOM   1618 2HH2 ARG A 103      18.074 -10.204  36.436  1.00  4.56           H  
ATOM   1619  N   LEU A 104      24.317  -5.585  38.544  1.00  4.39           N  
ATOM   1620  CA  LEU A 104      24.350  -4.340  37.790  1.00  4.39           C  
ATOM   1621  C   LEU A 104      25.764  -3.976  37.373  1.00  4.39           C  
ATOM   1622  O   LEU A 104      25.980  -3.538  36.240  1.00  4.39           O  
ATOM   1623  CB  LEU A 104      23.735  -3.226  38.627  1.00  4.39           C  
ATOM   1624  CG  LEU A 104      22.224  -3.369  38.848  1.00  4.39           C  
ATOM   1625  CD1 LEU A 104      21.754  -2.332  39.851  1.00  4.39           C  
ATOM   1626  CD2 LEU A 104      21.514  -3.222  37.516  1.00  4.39           C  
ATOM   1627  H   LEU A 104      23.956  -5.594  39.499  1.00  4.39           H  
ATOM   1628  HA  LEU A 104      23.752  -4.465  36.895  1.00  4.39           H  
ATOM   1629 1HB  LEU A 104      24.220  -3.218  39.599  1.00  4.39           H  
ATOM   1630 2HB  LEU A 104      23.922  -2.273  38.138  1.00  4.39           H  
ATOM   1631  HG  LEU A 104      22.007  -4.351  39.251  1.00  4.39           H  
ATOM   1632 1HD1 LEU A 104      20.685  -2.444  40.009  1.00  4.39           H  
ATOM   1633 2HD1 LEU A 104      22.276  -2.478  40.794  1.00  4.39           H  
ATOM   1634 3HD1 LEU A 104      21.963  -1.334  39.469  1.00  4.39           H  
ATOM   1635 1HD2 LEU A 104      20.441  -3.335  37.665  1.00  4.39           H  
ATOM   1636 2HD2 LEU A 104      21.722  -2.237  37.098  1.00  4.39           H  
ATOM   1637 3HD2 LEU A 104      21.868  -3.988  36.831  1.00  4.39           H  
ATOM   1638  N   VAL A 105      26.734  -4.208  38.256  1.00  4.51           N  
ATOM   1639  CA  VAL A 105      28.125  -3.937  37.932  1.00  4.51           C  
ATOM   1640  C   VAL A 105      28.602  -4.850  36.822  1.00  4.51           C  
ATOM   1641  O   VAL A 105      29.251  -4.399  35.879  1.00  4.51           O  
ATOM   1642  CB  VAL A 105      29.030  -4.094  39.156  1.00  4.51           C  
ATOM   1643  CG1 VAL A 105      30.483  -4.017  38.716  1.00  4.51           C  
ATOM   1644  CG2 VAL A 105      28.726  -2.977  40.152  1.00  4.51           C  
ATOM   1645  H   VAL A 105      26.493  -4.558  39.186  1.00  4.51           H  
ATOM   1646  HA  VAL A 105      28.200  -2.905  37.587  1.00  4.51           H  
ATOM   1647  HB  VAL A 105      28.852  -5.069  39.619  1.00  4.51           H  
ATOM   1648 1HG1 VAL A 105      31.133  -4.132  39.580  1.00  4.51           H  
ATOM   1649 2HG1 VAL A 105      30.678  -4.819  38.006  1.00  4.51           H  
ATOM   1650 3HG1 VAL A 105      30.672  -3.054  38.242  1.00  4.51           H  
ATOM   1651 1HG2 VAL A 105      29.367  -3.086  41.025  1.00  4.51           H  
ATOM   1652 2HG2 VAL A 105      28.911  -2.012  39.678  1.00  4.51           H  
ATOM   1653 3HG2 VAL A 105      27.689  -3.032  40.457  1.00  4.51           H  
ATOM   1654  N   ARG A 106      28.272  -6.136  36.903  1.00  4.86           N  
ATOM   1655  CA  ARG A 106      28.688  -7.052  35.856  1.00  4.86           C  
ATOM   1656  C   ARG A 106      28.083  -6.634  34.518  1.00  4.86           C  
ATOM   1657  O   ARG A 106      28.751  -6.675  33.482  1.00  4.86           O  
ATOM   1658  CB  ARG A 106      28.278  -8.464  36.219  1.00  4.86           C  
ATOM   1659  CG  ARG A 106      29.085  -9.063  37.364  1.00  4.86           C  
ATOM   1660  CD  ARG A 106      28.540 -10.368  37.802  1.00  4.86           C  
ATOM   1661  NE  ARG A 106      29.317 -10.941  38.893  1.00  4.86           N  
ATOM   1662  CZ  ARG A 106      28.942 -12.008  39.626  1.00  4.86           C  
ATOM   1663  NH1 ARG A 106      27.797 -12.608  39.381  1.00  4.86           N  
ATOM   1664  NH2 ARG A 106      29.727 -12.455  40.591  1.00  4.86           N  
ATOM   1665  H   ARG A 106      27.744  -6.487  37.705  1.00  4.86           H  
ATOM   1666  HA  ARG A 106      29.776  -7.016  35.777  1.00  4.86           H  
ATOM   1667 1HB  ARG A 106      27.227  -8.472  36.511  1.00  4.86           H  
ATOM   1668 2HB  ARG A 106      28.386  -9.112  35.351  1.00  4.86           H  
ATOM   1669 1HG  ARG A 106      30.112  -9.215  37.034  1.00  4.86           H  
ATOM   1670 2HG  ARG A 106      29.080  -8.379  38.211  1.00  4.86           H  
ATOM   1671 1HD  ARG A 106      27.516 -10.225  38.152  1.00  4.86           H  
ATOM   1672 2HD  ARG A 106      28.548 -11.068  36.969  1.00  4.86           H  
ATOM   1673  HE  ARG A 106      30.204 -10.508  39.112  1.00  4.86           H  
ATOM   1674 1HH1 ARG A 106      27.197 -12.266  38.644  1.00  4.86           H  
ATOM   1675 2HH1 ARG A 106      27.519 -13.409  39.930  1.00  4.86           H  
ATOM   1676 1HH2 ARG A 106      30.609 -11.996  40.779  1.00  4.86           H  
ATOM   1677 2HH2 ARG A 106      29.448 -13.256  41.138  1.00  4.86           H  
ATOM   1678  N   ILE A 107      26.836  -6.157  34.535  1.00  5.59           N  
ATOM   1679  CA  ILE A 107      26.214  -5.698  33.304  1.00  5.59           C  
ATOM   1680  C   ILE A 107      26.963  -4.489  32.759  1.00  5.59           C  
ATOM   1681  O   ILE A 107      27.325  -4.473  31.581  1.00  5.59           O  
ATOM   1682  CB  ILE A 107      24.738  -5.340  33.537  1.00  5.59           C  
ATOM   1683  CG1 ILE A 107      23.941  -6.616  33.841  1.00  5.59           C  
ATOM   1684  CG2 ILE A 107      24.190  -4.620  32.318  1.00  5.59           C  
ATOM   1685  CD1 ILE A 107      22.564  -6.351  34.405  1.00  5.59           C  
ATOM   1686  H   ILE A 107      26.304  -6.150  35.405  1.00  5.59           H  
ATOM   1687  HA  ILE A 107      26.263  -6.495  32.570  1.00  5.59           H  
ATOM   1688  HB  ILE A 107      24.654  -4.693  34.404  1.00  5.59           H  
ATOM   1689 1HG1 ILE A 107      23.829  -7.181  32.921  1.00  5.59           H  
ATOM   1690 2HG1 ILE A 107      24.499  -7.221  34.544  1.00  5.59           H  
ATOM   1691 1HG2 ILE A 107      23.149  -4.359  32.487  1.00  5.59           H  
ATOM   1692 2HG2 ILE A 107      24.768  -3.714  32.151  1.00  5.59           H  
ATOM   1693 3HG2 ILE A 107      24.267  -5.267  31.445  1.00  5.59           H  
ATOM   1694 1HD1 ILE A 107      22.059  -7.299  34.591  1.00  5.59           H  
ATOM   1695 2HD1 ILE A 107      22.657  -5.808  35.338  1.00  5.59           H  
ATOM   1696 3HD1 ILE A 107      21.986  -5.763  33.697  1.00  5.59           H  
ATOM   1697  N   GLU A 108      27.249  -3.503  33.612  1.00  6.73           N  
ATOM   1698  CA  GLU A 108      27.975  -2.318  33.166  1.00  6.73           C  
ATOM   1699  C   GLU A 108      29.331  -2.679  32.567  1.00  6.73           C  
ATOM   1700  O   GLU A 108      29.712  -2.169  31.506  1.00  6.73           O  
ATOM   1701  CB  GLU A 108      28.180  -1.335  34.329  1.00  6.73           C  
ATOM   1702  CG  GLU A 108      28.935  -0.057  33.932  1.00  6.73           C  
ATOM   1703  CD  GLU A 108      29.111   0.968  35.056  1.00  6.73           C  
ATOM   1704  OE1 GLU A 108      28.608   0.766  36.131  1.00  6.73           O  
ATOM   1705  OE2 GLU A 108      29.786   1.950  34.817  1.00  6.73           O  
ATOM   1706  H   GLU A 108      26.933  -3.567  34.581  1.00  6.73           H  
ATOM   1707  HA  GLU A 108      27.380  -1.827  32.394  1.00  6.73           H  
ATOM   1708 1HB  GLU A 108      27.211  -1.051  34.740  1.00  6.73           H  
ATOM   1709 2HB  GLU A 108      28.740  -1.829  35.125  1.00  6.73           H  
ATOM   1710 1HG  GLU A 108      29.923  -0.351  33.574  1.00  6.73           H  
ATOM   1711 2HG  GLU A 108      28.408   0.412  33.101  1.00  6.73           H  
ATOM   1712  N   GLN A 109      30.057  -3.583  33.225  1.00  8.14           N  
ATOM   1713  CA  GLN A 109      31.372  -3.975  32.743  1.00  8.14           C  
ATOM   1714  C   GLN A 109      31.277  -4.653  31.383  1.00  8.14           C  
ATOM   1715  O   GLN A 109      32.062  -4.360  30.475  1.00  8.14           O  
ATOM   1716  CB  GLN A 109      32.027  -4.919  33.752  1.00  8.14           C  
ATOM   1717  CG  GLN A 109      32.427  -4.254  35.065  1.00  8.14           C  
ATOM   1718  CD  GLN A 109      32.883  -5.258  36.111  1.00  8.14           C  
ATOM   1719  OE1 GLN A 109      32.613  -6.462  36.014  1.00  8.14           O  
ATOM   1720  NE2 GLN A 109      33.577  -4.765  37.131  1.00  8.14           N  
ATOM   1721  H   GLN A 109      29.698  -3.981  34.095  1.00  8.14           H  
ATOM   1722  HA  GLN A 109      31.982  -3.078  32.636  1.00  8.14           H  
ATOM   1723 1HB  GLN A 109      31.327  -5.724  33.989  1.00  8.14           H  
ATOM   1724 2HB  GLN A 109      32.911  -5.374  33.308  1.00  8.14           H  
ATOM   1725 1HG  GLN A 109      33.252  -3.571  34.869  1.00  8.14           H  
ATOM   1726 2HG  GLN A 109      31.578  -3.701  35.458  1.00  8.14           H  
ATOM   1727 1HE2 GLN A 109      33.903  -5.373  37.855  1.00  8.14           H  
ATOM   1728 2HE2 GLN A 109      33.770  -3.785  37.176  1.00  8.14           H  
ATOM   1729  N   ARG A 110      30.277  -5.521  31.214  1.00  9.69           N  
ATOM   1730  CA  ARG A 110      30.103  -6.203  29.945  1.00  9.69           C  
ATOM   1731  C   ARG A 110      29.728  -5.220  28.852  1.00  9.69           C  
ATOM   1732  O   ARG A 110      30.259  -5.295  27.741  1.00  9.69           O  
ATOM   1733  CB  ARG A 110      29.031  -7.269  30.073  1.00  9.69           C  
ATOM   1734  CG  ARG A 110      29.439  -8.480  30.903  1.00  9.69           C  
ATOM   1735  CD  ARG A 110      28.291  -9.383  31.149  1.00  9.69           C  
ATOM   1736  NE  ARG A 110      28.669 -10.543  31.940  1.00  9.69           N  
ATOM   1737  CZ  ARG A 110      27.799 -11.414  32.484  1.00  9.69           C  
ATOM   1738  NH1 ARG A 110      26.504 -11.242  32.321  1.00  9.69           N  
ATOM   1739  NH2 ARG A 110      28.245 -12.445  33.180  1.00  9.69           N  
ATOM   1740  H   ARG A 110      29.648  -5.739  31.989  1.00  9.69           H  
ATOM   1741  HA  ARG A 110      31.041  -6.683  29.679  1.00  9.69           H  
ATOM   1742 1HB  ARG A 110      28.148  -6.833  30.544  1.00  9.69           H  
ATOM   1743 2HB  ARG A 110      28.740  -7.617  29.084  1.00  9.69           H  
ATOM   1744 1HG  ARG A 110      30.198  -9.043  30.361  1.00  9.69           H  
ATOM   1745 2HG  ARG A 110      29.848  -8.157  31.857  1.00  9.69           H  
ATOM   1746 1HD  ARG A 110      27.521  -8.833  31.696  1.00  9.69           H  
ATOM   1747 2HD  ARG A 110      27.887  -9.730  30.200  1.00  9.69           H  
ATOM   1748  HE  ARG A 110      29.655 -10.710  32.085  1.00  9.69           H  
ATOM   1749 1HH1 ARG A 110      26.163 -10.453  31.789  1.00  9.69           H  
ATOM   1750 2HH1 ARG A 110      25.852 -11.898  32.728  1.00  9.69           H  
ATOM   1751 1HH2 ARG A 110      29.239 -12.580  33.303  1.00  9.69           H  
ATOM   1752 2HH2 ARG A 110      27.593 -13.100  33.584  1.00  9.69           H  
ATOM   1753  N   GLN A 111      28.870  -4.251  29.171  1.00 11.13           N  
ATOM   1754  CA  GLN A 111      28.460  -3.287  28.167  1.00 11.13           C  
ATOM   1755  C   GLN A 111      29.643  -2.462  27.699  1.00 11.13           C  
ATOM   1756  O   GLN A 111      29.813  -2.262  26.499  1.00 11.13           O  
ATOM   1757  CB  GLN A 111      27.361  -2.380  28.719  1.00 11.13           C  
ATOM   1758  CG  GLN A 111      26.020  -3.079  28.920  1.00 11.13           C  
ATOM   1759  CD  GLN A 111      25.010  -2.206  29.636  1.00 11.13           C  
ATOM   1760  OE1 GLN A 111      25.360  -1.222  30.297  1.00 11.13           O  
ATOM   1761  NE2 GLN A 111      23.737  -2.562  29.512  1.00 11.13           N  
ATOM   1762  H   GLN A 111      28.464  -4.214  30.108  1.00 11.13           H  
ATOM   1763  HA  GLN A 111      28.066  -3.830  27.310  1.00 11.13           H  
ATOM   1764 1HB  GLN A 111      27.678  -1.993  29.690  1.00 11.13           H  
ATOM   1765 2HB  GLN A 111      27.220  -1.528  28.056  1.00 11.13           H  
ATOM   1766 1HG  GLN A 111      25.614  -3.327  27.939  1.00 11.13           H  
ATOM   1767 2HG  GLN A 111      26.167  -3.987  29.495  1.00 11.13           H  
ATOM   1768 1HE2 GLN A 111      23.022  -2.027  29.962  1.00 11.13           H  
ATOM   1769 2HE2 GLN A 111      23.495  -3.365  28.969  1.00 11.13           H  
ATOM   1770  N   LYS A 112      30.510  -2.043  28.624  1.00 12.21           N  
ATOM   1771  CA  LYS A 112      31.665  -1.250  28.219  1.00 12.21           C  
ATOM   1772  C   LYS A 112      32.617  -2.064  27.348  1.00 12.21           C  
ATOM   1773  O   LYS A 112      33.162  -1.568  26.350  1.00 12.21           O  
ATOM   1774  CB  LYS A 112      32.374  -0.693  29.449  1.00 12.21           C  
ATOM   1775  CG  LYS A 112      31.587   0.413  30.142  1.00 12.21           C  
ATOM   1776  CD  LYS A 112      32.296   0.928  31.379  1.00 12.21           C  
ATOM   1777  CE  LYS A 112      31.507   2.059  32.023  1.00 12.21           C  
ATOM   1778  NZ  LYS A 112      32.147   2.547  33.273  1.00 12.21           N  
ATOM   1779  H   LYS A 112      30.337  -2.235  29.614  1.00 12.21           H  
ATOM   1780  HA  LYS A 112      31.308  -0.406  27.625  1.00 12.21           H  
ATOM   1781 1HB  LYS A 112      32.526  -1.501  30.172  1.00 12.21           H  
ATOM   1782 2HB  LYS A 112      33.351  -0.306  29.169  1.00 12.21           H  
ATOM   1783 1HG  LYS A 112      31.432   1.238  29.443  1.00 12.21           H  
ATOM   1784 2HG  LYS A 112      30.609   0.024  30.435  1.00 12.21           H  
ATOM   1785 1HD  LYS A 112      32.392   0.113  32.101  1.00 12.21           H  
ATOM   1786 2HD  LYS A 112      33.290   1.283  31.117  1.00 12.21           H  
ATOM   1787 1HE  LYS A 112      31.433   2.887  31.320  1.00 12.21           H  
ATOM   1788 2HE  LYS A 112      30.509   1.706  32.252  1.00 12.21           H  
ATOM   1789 1HZ  LYS A 112      31.585   3.295  33.671  1.00 12.21           H  
ATOM   1790 2HZ  LYS A 112      32.211   1.784  33.941  1.00 12.21           H  
ATOM   1791 3HZ  LYS A 112      33.070   2.890  33.070  1.00 12.21           H  
ATOM   1792  N   ARG A 113      32.790  -3.343  27.682  1.00 12.83           N  
ATOM   1793  CA  ARG A 113      33.652  -4.185  26.873  1.00 12.83           C  
ATOM   1794  C   ARG A 113      33.081  -4.313  25.464  1.00 12.83           C  
ATOM   1795  O   ARG A 113      33.821  -4.276  24.480  1.00 12.83           O  
ATOM   1796  CB  ARG A 113      33.810  -5.553  27.512  1.00 12.83           C  
ATOM   1797  CG  ARG A 113      34.657  -5.553  28.779  1.00 12.83           C  
ATOM   1798  CD  ARG A 113      34.668  -6.876  29.445  1.00 12.83           C  
ATOM   1799  NE  ARG A 113      35.468  -6.860  30.661  1.00 12.83           N  
ATOM   1800  CZ  ARG A 113      35.523  -7.865  31.554  1.00 12.83           C  
ATOM   1801  NH1 ARG A 113      34.827  -8.962  31.355  1.00 12.83           N  
ATOM   1802  NH2 ARG A 113      36.279  -7.750  32.632  1.00 12.83           N  
ATOM   1803  H   ARG A 113      32.344  -3.727  28.519  1.00 12.83           H  
ATOM   1804  HA  ARG A 113      34.634  -3.718  26.811  1.00 12.83           H  
ATOM   1805 1HB  ARG A 113      32.826  -5.941  27.774  1.00 12.83           H  
ATOM   1806 2HB  ARG A 113      34.257  -6.242  26.801  1.00 12.83           H  
ATOM   1807 1HG  ARG A 113      35.684  -5.297  28.520  1.00 12.83           H  
ATOM   1808 2HG  ARG A 113      34.271  -4.816  29.478  1.00 12.83           H  
ATOM   1809 1HD  ARG A 113      33.647  -7.147  29.713  1.00 12.83           H  
ATOM   1810 2HD  ARG A 113      35.082  -7.624  28.771  1.00 12.83           H  
ATOM   1811  HE  ARG A 113      36.017  -6.032  30.849  1.00 12.83           H  
ATOM   1812 1HH1 ARG A 113      34.251  -9.050  30.530  1.00 12.83           H  
ATOM   1813 2HH1 ARG A 113      34.871  -9.717  32.024  1.00 12.83           H  
ATOM   1814 1HH2 ARG A 113      36.816  -6.906  32.786  1.00 12.83           H  
ATOM   1815 2HH2 ARG A 113      36.319  -8.502  33.304  1.00 12.83           H  
ATOM   1816  N   LEU A 114      31.754  -4.411  25.359  1.00 13.01           N  
ATOM   1817  CA  LEU A 114      31.110  -4.504  24.060  1.00 13.01           C  
ATOM   1818  C   LEU A 114      31.181  -3.188  23.281  1.00 13.01           C  
ATOM   1819  O   LEU A 114      31.430  -3.206  22.077  1.00 13.01           O  
ATOM   1820  CB  LEU A 114      29.661  -4.943  24.241  1.00 13.01           C  
ATOM   1821  CG  LEU A 114      29.494  -6.380  24.739  1.00 13.01           C  
ATOM   1822  CD1 LEU A 114      28.035  -6.634  25.055  1.00 13.01           C  
ATOM   1823  CD2 LEU A 114      30.008  -7.329  23.678  1.00 13.01           C  
ATOM   1824  H   LEU A 114      31.183  -4.454  26.205  1.00 13.01           H  
ATOM   1825  HA  LEU A 114      31.623  -5.267  23.481  1.00 13.01           H  
ATOM   1826 1HB  LEU A 114      29.186  -4.281  24.959  1.00 13.01           H  
ATOM   1827 2HB  LEU A 114      29.142  -4.849  23.285  1.00 13.01           H  
ATOM   1828  HG  LEU A 114      30.068  -6.522  25.647  1.00 13.01           H  
ATOM   1829 1HD1 LEU A 114      27.911  -7.653  25.416  1.00 13.01           H  
ATOM   1830 2HD1 LEU A 114      27.707  -5.934  25.823  1.00 13.01           H  
ATOM   1831 3HD1 LEU A 114      27.440  -6.490  24.148  1.00 13.01           H  
ATOM   1832 1HD2 LEU A 114      29.898  -8.356  24.024  1.00 13.01           H  
ATOM   1833 2HD2 LEU A 114      29.433  -7.188  22.773  1.00 13.01           H  
ATOM   1834 3HD2 LEU A 114      31.058  -7.120  23.480  1.00 13.01           H  
ATOM   1835  N   GLU A 115      31.045  -2.043  23.957  1.00 12.95           N  
ATOM   1836  CA  GLU A 115      31.090  -0.752  23.266  1.00 12.95           C  
ATOM   1837  C   GLU A 115      32.418  -0.543  22.551  1.00 12.95           C  
ATOM   1838  O   GLU A 115      32.466   0.016  21.457  1.00 12.95           O  
ATOM   1839  CB  GLU A 115      30.829   0.421  24.224  1.00 12.95           C  
ATOM   1840  CG  GLU A 115      29.379   0.566  24.716  1.00 12.95           C  
ATOM   1841  CD  GLU A 115      29.196   1.683  25.733  1.00 12.95           C  
ATOM   1842  OE1 GLU A 115      30.176   2.256  26.152  1.00 12.95           O  
ATOM   1843  OE2 GLU A 115      28.071   1.960  26.084  1.00 12.95           O  
ATOM   1844  H   GLU A 115      30.852  -2.074  24.959  1.00 12.95           H  
ATOM   1845  HA  GLU A 115      30.301  -0.751  22.509  1.00 12.95           H  
ATOM   1846 1HB  GLU A 115      31.463   0.304  25.105  1.00 12.95           H  
ATOM   1847 2HB  GLU A 115      31.115   1.354  23.741  1.00 12.95           H  
ATOM   1848 1HG  GLU A 115      28.746   0.781  23.854  1.00 12.95           H  
ATOM   1849 2HG  GLU A 115      29.045  -0.369  25.142  1.00 12.95           H  
ATOM   1850  N   GLY A 116      33.503  -1.013  23.163  1.00 12.73           N  
ATOM   1851  CA  GLY A 116      34.826  -0.878  22.565  1.00 12.73           C  
ATOM   1852  C   GLY A 116      35.197  -2.037  21.621  1.00 12.73           C  
ATOM   1853  O   GLY A 116      36.327  -2.096  21.128  1.00 12.73           O  
ATOM   1854  H   GLY A 116      33.402  -1.442  24.087  1.00 12.73           H  
ATOM   1855 1HA  GLY A 116      34.877   0.063  22.021  1.00 12.73           H  
ATOM   1856 2HA  GLY A 116      35.565  -0.818  23.363  1.00 12.73           H  
ATOM   1857  N   ASN A 117      34.272  -2.973  21.393  1.00 12.42           N  
ATOM   1858  CA  ASN A 117      34.548  -4.150  20.578  1.00 12.42           C  
ATOM   1859  C   ASN A 117      34.102  -3.986  19.129  1.00 12.42           C  
ATOM   1860  O   ASN A 117      32.922  -4.130  18.799  1.00 12.42           O  
ATOM   1861  CB  ASN A 117      33.905  -5.389  21.169  1.00 12.42           C  
ATOM   1862  CG  ASN A 117      34.290  -6.657  20.444  1.00 12.42           C  
ATOM   1863  OD1 ASN A 117      35.076  -6.639  19.481  1.00 12.42           O  
ATOM   1864  ND2 ASN A 117      33.748  -7.769  20.886  1.00 12.42           N  
ATOM   1865  H   ASN A 117      33.339  -2.878  21.788  1.00 12.42           H  
ATOM   1866  HA  ASN A 117      35.627  -4.306  20.564  1.00 12.42           H  
ATOM   1867 1HB  ASN A 117      34.185  -5.480  22.217  1.00 12.42           H  
ATOM   1868 2HB  ASN A 117      32.820  -5.280  21.133  1.00 12.42           H  
ATOM   1869 1HD2 ASN A 117      33.964  -8.643  20.447  1.00 12.42           H  
ATOM   1870 2HD2 ASN A 117      33.118  -7.742  21.664  1.00 12.42           H  
ATOM   1871  N   GLU A 118      35.059  -3.771  18.238  1.00 12.25           N  
ATOM   1872  CA  GLU A 118      34.769  -3.560  16.818  1.00 12.25           C  
ATOM   1873  C   GLU A 118      34.108  -4.795  16.187  1.00 12.25           C  
ATOM   1874  O   GLU A 118      33.461  -4.704  15.134  1.00 12.25           O  
ATOM   1875  CB  GLU A 118      36.054  -3.215  16.059  1.00 12.25           C  
ATOM   1876  CG  GLU A 118      36.645  -1.846  16.419  1.00 12.25           C  
ATOM   1877  CD  GLU A 118      37.922  -1.508  15.668  1.00 12.25           C  
ATOM   1878  OE1 GLU A 118      38.403  -2.337  14.933  1.00 12.25           O  
ATOM   1879  OE2 GLU A 118      38.408  -0.413  15.834  1.00 12.25           O  
ATOM   1880  H   GLU A 118      36.012  -3.694  18.566  1.00 12.25           H  
ATOM   1881  HA  GLU A 118      34.075  -2.723  16.731  1.00 12.25           H  
ATOM   1882 1HB  GLU A 118      36.809  -3.973  16.264  1.00 12.25           H  
ATOM   1883 2HB  GLU A 118      35.859  -3.231  14.986  1.00 12.25           H  
ATOM   1884 1HG  GLU A 118      35.901  -1.079  16.208  1.00 12.25           H  
ATOM   1885 2HG  GLU A 118      36.846  -1.828  17.492  1.00 12.25           H  
ATOM   1886  N   PHE A 119      34.305  -5.950  16.825  1.00 12.20           N  
ATOM   1887  CA  PHE A 119      33.803  -7.206  16.336  1.00 12.20           C  
ATOM   1888  C   PHE A 119      32.565  -7.700  17.084  1.00 12.20           C  
ATOM   1889  O   PHE A 119      32.237  -8.884  17.009  1.00 12.20           O  
ATOM   1890  CB  PHE A 119      34.913  -8.235  16.396  1.00 12.20           C  
ATOM   1891  CG  PHE A 119      36.040  -7.831  15.515  1.00 12.20           C  
ATOM   1892  CD1 PHE A 119      37.142  -7.180  16.046  1.00 12.20           C  
ATOM   1893  CD2 PHE A 119      35.997  -8.072  14.154  1.00 12.20           C  
ATOM   1894  CE1 PHE A 119      38.182  -6.781  15.232  1.00 12.20           C  
ATOM   1895  CE2 PHE A 119      37.035  -7.675  13.337  1.00 12.20           C  
ATOM   1896  CZ  PHE A 119      38.130  -7.029  13.878  1.00 12.20           C  
ATOM   1897  H   PHE A 119      34.807  -5.958  17.709  1.00 12.20           H  
ATOM   1898  HA  PHE A 119      33.542  -7.077  15.293  1.00 12.20           H  
ATOM   1899 1HB  PHE A 119      35.281  -8.333  17.416  1.00 12.20           H  
ATOM   1900 2HB  PHE A 119      34.544  -9.206  16.071  1.00 12.20           H  
ATOM   1901  HD1 PHE A 119      37.177  -6.981  17.118  1.00 12.20           H  
ATOM   1902  HD2 PHE A 119      35.130  -8.579  13.728  1.00 12.20           H  
ATOM   1903  HE1 PHE A 119      39.044  -6.266  15.660  1.00 12.20           H  
ATOM   1904  HE2 PHE A 119      36.992  -7.870  12.266  1.00 12.20           H  
ATOM   1905  HZ  PHE A 119      38.949  -6.711  13.235  1.00 12.20           H  
ATOM   1906  N   GLU A 120      31.864  -6.828  17.819  1.00 12.20           N  
ATOM   1907  CA  GLU A 120      30.620  -7.311  18.420  1.00 12.20           C  
ATOM   1908  C   GLU A 120      29.686  -7.784  17.308  1.00 12.20           C  
ATOM   1909  O   GLU A 120      29.452  -7.051  16.339  1.00 12.20           O  
ATOM   1910  CB  GLU A 120      29.889  -6.235  19.238  1.00 12.20           C  
ATOM   1911  CG  GLU A 120      28.595  -6.766  19.927  1.00 12.20           C  
ATOM   1912  CD  GLU A 120      27.827  -5.741  20.752  1.00 12.20           C  
ATOM   1913  OE1 GLU A 120      28.161  -4.585  20.711  1.00 12.20           O  
ATOM   1914  OE2 GLU A 120      26.908  -6.135  21.432  1.00 12.20           O  
ATOM   1915  H   GLU A 120      32.170  -5.859  17.946  1.00 12.20           H  
ATOM   1916  HA  GLU A 120      30.846  -8.158  19.068  1.00 12.20           H  
ATOM   1917 1HB  GLU A 120      30.557  -5.848  20.014  1.00 12.20           H  
ATOM   1918 2HB  GLU A 120      29.621  -5.401  18.591  1.00 12.20           H  
ATOM   1919 1HG  GLU A 120      27.925  -7.134  19.151  1.00 12.20           H  
ATOM   1920 2HG  GLU A 120      28.858  -7.612  20.554  1.00 12.20           H  
ATOM   1921  N   ARG A 121      29.135  -8.986  17.453  1.00 12.28           N  
ATOM   1922  CA  ARG A 121      28.207  -9.538  16.470  1.00 12.28           C  
ATOM   1923  C   ARG A 121      27.054 -10.214  17.203  1.00 12.28           C  
ATOM   1924  O   ARG A 121      27.169 -10.550  18.390  1.00 12.28           O  
ATOM   1925  CB  ARG A 121      28.895 -10.533  15.533  1.00 12.28           C  
ATOM   1926  CG  ARG A 121      30.029  -9.939  14.651  1.00 12.28           C  
ATOM   1927  CD  ARG A 121      29.536  -9.000  13.596  1.00 12.28           C  
ATOM   1928  NE  ARG A 121      30.632  -8.542  12.731  1.00 12.28           N  
ATOM   1929  CZ  ARG A 121      31.428  -7.456  12.963  1.00 12.28           C  
ATOM   1930  NH1 ARG A 121      31.257  -6.685  14.025  1.00 12.28           N  
ATOM   1931  NH2 ARG A 121      32.395  -7.167  12.100  1.00 12.28           N  
ATOM   1932  H   ARG A 121      29.379  -9.533  18.263  1.00 12.28           H  
ATOM   1933  HA  ARG A 121      27.805  -8.723  15.869  1.00 12.28           H  
ATOM   1934 1HB  ARG A 121      29.326 -11.341  16.120  1.00 12.28           H  
ATOM   1935 2HB  ARG A 121      28.155 -10.974  14.866  1.00 12.28           H  
ATOM   1936 1HG  ARG A 121      30.733  -9.409  15.249  1.00 12.28           H  
ATOM   1937 2HG  ARG A 121      30.543 -10.758  14.148  1.00 12.28           H  
ATOM   1938 1HD  ARG A 121      28.800  -9.507  12.975  1.00 12.28           H  
ATOM   1939 2HD  ARG A 121      29.082  -8.128  14.058  1.00 12.28           H  
ATOM   1940  HE  ARG A 121      30.820  -9.086  11.901  1.00 12.28           H  
ATOM   1941 1HH1 ARG A 121      30.516  -6.885  14.719  1.00 12.28           H  
ATOM   1942 2HH1 ARG A 121      31.886  -5.878  14.190  1.00 12.28           H  
ATOM   1943 1HH2 ARG A 121      32.534  -7.748  11.287  1.00 12.28           H  
ATOM   1944 2HH2 ARG A 121      32.992  -6.363  12.252  1.00 12.28           H  
ATOM   1945  N   ASP A 122      25.942 -10.464  16.514  1.00 12.45           N  
ATOM   1946  CA  ASP A 122      24.834 -11.099  17.217  1.00 12.45           C  
ATOM   1947  C   ASP A 122      25.054 -12.579  17.424  1.00 12.45           C  
ATOM   1948  O   ASP A 122      24.658 -13.425  16.623  1.00 12.45           O  
ATOM   1949  CB  ASP A 122      23.503 -10.904  16.501  1.00 12.45           C  
ATOM   1950  CG  ASP A 122      22.306 -11.524  17.296  1.00 12.45           C  
ATOM   1951  OD1 ASP A 122      22.514 -12.314  18.224  1.00 12.45           O  
ATOM   1952  OD2 ASP A 122      21.185 -11.212  16.950  1.00 12.45           O  
ATOM   1953  H   ASP A 122      25.855 -10.201  15.543  1.00 12.45           H  
ATOM   1954  HA  ASP A 122      24.749 -10.634  18.199  1.00 12.45           H  
ATOM   1955 1HB  ASP A 122      23.314  -9.839  16.362  1.00 12.45           H  
ATOM   1956 2HB  ASP A 122      23.544 -11.363  15.512  1.00 12.45           H  
ATOM   1957  N   SER A 123      25.666 -12.852  18.558  1.00 12.69           N  
ATOM   1958  CA  SER A 123      26.027 -14.167  19.034  1.00 12.69           C  
ATOM   1959  C   SER A 123      25.191 -14.533  20.258  1.00 12.69           C  
ATOM   1960  O   SER A 123      25.635 -15.314  21.101  1.00 12.69           O  
ATOM   1961  CB  SER A 123      27.504 -14.205  19.371  1.00 12.69           C  
ATOM   1962  OG  SER A 123      27.825 -13.249  20.350  1.00 12.69           O  
ATOM   1963  H   SER A 123      25.962 -12.039  19.092  1.00 12.69           H  
ATOM   1964  HA  SER A 123      25.821 -14.892  18.245  1.00 12.69           H  
ATOM   1965 1HB  SER A 123      27.770 -15.198  19.726  1.00 12.69           H  
ATOM   1966 2HB  SER A 123      28.085 -14.012  18.469  1.00 12.69           H  
ATOM   1967  HG  SER A 123      27.608 -12.385  19.963  1.00 12.69           H  
ATOM   1968  N   GLU A 124      24.014 -13.909  20.405  1.00 12.97           N  
ATOM   1969  CA  GLU A 124      23.196 -14.188  21.587  1.00 12.97           C  
ATOM   1970  C   GLU A 124      22.817 -15.690  21.613  1.00 12.97           C  
ATOM   1971  O   GLU A 124      22.517 -16.256  20.562  1.00 12.97           O  
ATOM   1972  CB  GLU A 124      21.938 -13.293  21.631  1.00 12.97           C  
ATOM   1973  CG  GLU A 124      21.083 -13.440  22.918  1.00 12.97           C  
ATOM   1974  CD  GLU A 124      19.866 -12.529  22.994  1.00 12.97           C  
ATOM   1975  OE1 GLU A 124      19.589 -11.837  22.049  1.00 12.97           O  
ATOM   1976  OE2 GLU A 124      19.224 -12.525  24.020  1.00 12.97           O  
ATOM   1977  H   GLU A 124      23.666 -13.274  19.666  1.00 12.97           H  
ATOM   1978  HA  GLU A 124      23.785 -13.912  22.447  1.00 12.97           H  
ATOM   1979 1HB  GLU A 124      22.241 -12.249  21.556  1.00 12.97           H  
ATOM   1980 2HB  GLU A 124      21.306 -13.495  20.790  1.00 12.97           H  
ATOM   1981 1HG  GLU A 124      20.743 -14.474  22.995  1.00 12.97           H  
ATOM   1982 2HG  GLU A 124      21.715 -13.227  23.773  1.00 12.97           H  
ATOM   1983  N   PRO A 125      22.897 -16.383  22.772  1.00 13.28           N  
ATOM   1984  CA  PRO A 125      22.518 -17.778  22.964  1.00 13.28           C  
ATOM   1985  C   PRO A 125      21.068 -18.067  22.588  1.00 13.28           C  
ATOM   1986  O   PRO A 125      20.202 -17.196  22.689  1.00 13.28           O  
ATOM   1987  CB  PRO A 125      22.742 -17.987  24.469  1.00 13.28           C  
ATOM   1988  CG  PRO A 125      23.796 -16.978  24.849  1.00 13.28           C  
ATOM   1989  CD  PRO A 125      23.538 -15.779  23.976  1.00 13.28           C  
ATOM   1990  HA  PRO A 125      23.197 -18.414  22.377  1.00 13.28           H  
ATOM   1991 1HB  PRO A 125      21.793 -17.845  25.008  1.00 13.28           H  
ATOM   1992 2HB  PRO A 125      23.059 -19.023  24.658  1.00 13.28           H  
ATOM   1993 1HG  PRO A 125      23.721 -16.739  25.921  1.00 13.28           H  
ATOM   1994 2HG  PRO A 125      24.799 -17.402  24.690  1.00 13.28           H  
ATOM   1995 1HD  PRO A 125      22.880 -15.071  24.483  1.00 13.28           H  
ATOM   1996 2HD  PRO A 125      24.530 -15.364  23.740  1.00 13.28           H  
ATOM   1997  N   PHE A 126      20.832 -19.300  22.151  1.00 13.56           N  
ATOM   1998  CA  PHE A 126      19.515 -19.767  21.743  1.00 13.56           C  
ATOM   1999  C   PHE A 126      18.806 -20.459  22.897  1.00 13.56           C  
ATOM   2000  O   PHE A 126      17.873 -21.232  22.676  1.00 13.56           O  
ATOM   2001  OXT PHE A 126      19.373 -20.486  23.989  1.00 13.56           O  
ATOM   2002  CB  PHE A 126      19.663 -20.751  20.588  1.00 13.56           C  
ATOM   2003  CG  PHE A 126      20.154 -20.133  19.316  1.00 13.56           C  
ATOM   2004  CD1 PHE A 126      21.507 -19.949  19.093  1.00 13.56           C  
ATOM   2005  CD2 PHE A 126      19.275 -19.764  18.335  1.00 13.56           C  
ATOM   2006  CE1 PHE A 126      21.953 -19.396  17.907  1.00 13.56           C  
ATOM   2007  CE2 PHE A 126      19.700 -19.220  17.148  1.00 13.56           C  
ATOM   2008  CZ  PHE A 126      21.042 -19.033  16.931  1.00 13.56           C  
ATOM   2009  H   PHE A 126      21.606 -19.946  22.096  1.00 13.56           H  
ATOM   2010  HA  PHE A 126      18.920 -18.916  21.425  1.00 13.56           H  
ATOM   2011 1HB  PHE A 126      20.357 -21.543  20.872  1.00 13.56           H  
ATOM   2012 2HB  PHE A 126      18.700 -21.221  20.387  1.00 13.56           H  
ATOM   2013  HD1 PHE A 126      22.223 -20.241  19.863  1.00 13.56           H  
ATOM   2014  HD2 PHE A 126      18.233 -19.896  18.503  1.00 13.56           H  
ATOM   2015  HE1 PHE A 126      23.020 -19.251  17.741  1.00 13.56           H  
ATOM   2016  HE2 PHE A 126      18.965 -18.933  16.384  1.00 13.56           H  
ATOM   2017  HZ  PHE A 126      21.383 -18.600  15.993  1.00 13.56           H  
TER    2018
ENDMDL

REMARK ID 455320 MODEL 3 2022-12-03_00000116_1_19
PFRMAT TS
TARGET 2022-12-03_00000116_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.106  -0.216   1.300  1.00  9.40           N  
ATOM      2  CA  GLY A   1       2.986  -0.164   0.139  1.00  9.40           C  
ATOM      3  C   GLY A   1       3.022   1.253  -0.430  1.00  9.40           C  
ATOM      4  O   GLY A   1       2.926   2.220   0.324  1.00  9.40           O  
ATOM      5  H   GLY A   1       1.120  -0.019   1.169  1.00  9.40           H  
ATOM      6 1HA  GLY A   1       3.992  -0.477   0.420  1.00  9.40           H  
ATOM      7 2HA  GLY A   1       2.612  -0.871  -0.600  1.00  9.40           H  
ATOM      8  N   PRO A   2       3.216   1.405  -1.745  1.00  8.77           N  
ATOM      9  CA  PRO A   2       3.180   2.666  -2.470  1.00  8.77           C  
ATOM     10  C   PRO A   2       1.853   3.402  -2.280  1.00  8.77           C  
ATOM     11  O   PRO A   2       0.782   2.795  -2.183  1.00  8.77           O  
ATOM     12  CB  PRO A   2       3.392   2.215  -3.922  1.00  8.77           C  
ATOM     13  CG  PRO A   2       4.188   0.919  -3.806  1.00  8.77           C  
ATOM     14  CD  PRO A   2       3.671   0.244  -2.550  1.00  8.77           C  
ATOM     15  HA  PRO A   2       4.015   3.296  -2.131  1.00  8.77           H  
ATOM     16 1HB  PRO A   2       2.426   2.082  -4.423  1.00  8.77           H  
ATOM     17 2HB  PRO A   2       3.935   2.995  -4.478  1.00  8.77           H  
ATOM     18 1HG  PRO A   2       4.036   0.304  -4.708  1.00  8.77           H  
ATOM     19 2HG  PRO A   2       5.263   1.141  -3.755  1.00  8.77           H  
ATOM     20 1HD  PRO A   2       2.861  -0.451  -2.785  1.00  8.77           H  
ATOM     21 2HD  PRO A   2       4.508  -0.265  -2.046  1.00  8.77           H  
ATOM     22  N   LEU A   3       1.937   4.726  -2.240  1.00  7.88           N  
ATOM     23  CA  LEU A   3       0.777   5.590  -2.032  1.00  7.88           C  
ATOM     24  C   LEU A   3       0.414   6.400  -3.278  1.00  7.88           C  
ATOM     25  O   LEU A   3       0.080   7.583  -3.184  1.00  7.88           O  
ATOM     26  CB  LEU A   3       1.042   6.521  -0.851  1.00  7.88           C  
ATOM     27  CG  LEU A   3       1.314   5.803   0.487  1.00  7.88           C  
ATOM     28  CD1 LEU A   3       1.659   6.834   1.545  1.00  7.88           C  
ATOM     29  CD2 LEU A   3       0.098   4.976   0.881  1.00  7.88           C  
ATOM     30  H   LEU A   3       2.844   5.161  -2.335  1.00  7.88           H  
ATOM     31  HA  LEU A   3      -0.077   4.961  -1.783  1.00  7.88           H  
ATOM     32 1HB  LEU A   3       1.904   7.144  -1.082  1.00  7.88           H  
ATOM     33 2HB  LEU A   3       0.174   7.166  -0.717  1.00  7.88           H  
ATOM     34  HG  LEU A   3       2.174   5.136   0.376  1.00  7.88           H  
ATOM     35 1HD1 LEU A   3       1.867   6.328   2.488  1.00  7.88           H  
ATOM     36 2HD1 LEU A   3       2.540   7.395   1.233  1.00  7.88           H  
ATOM     37 3HD1 LEU A   3       0.820   7.516   1.676  1.00  7.88           H  
ATOM     38 1HD2 LEU A   3       0.298   4.462   1.822  1.00  7.88           H  
ATOM     39 2HD2 LEU A   3      -0.766   5.628   0.998  1.00  7.88           H  
ATOM     40 3HD2 LEU A   3      -0.106   4.236   0.102  1.00  7.88           H  
ATOM     41  N   GLY A   4       0.546   5.777  -4.446  1.00  6.77           N  
ATOM     42  CA  GLY A   4       0.243   6.441  -5.712  1.00  6.77           C  
ATOM     43  C   GLY A   4      -1.254   6.391  -6.015  1.00  6.77           C  
ATOM     44  O   GLY A   4      -2.053   6.003  -5.165  1.00  6.77           O  
ATOM     45  H   GLY A   4       0.830   4.807  -4.447  1.00  6.77           H  
ATOM     46 1HA  GLY A   4       0.575   7.479  -5.669  1.00  6.77           H  
ATOM     47 2HA  GLY A   4       0.796   5.958  -6.516  1.00  6.77           H  
ATOM     48  N   SER A   5      -1.638   6.777  -7.234  1.00  5.54           N  
ATOM     49  CA  SER A   5      -3.060   6.813  -7.591  1.00  5.54           C  
ATOM     50  C   SER A   5      -3.668   5.460  -7.984  1.00  5.54           C  
ATOM     51  O   SER A   5      -4.891   5.312  -7.999  1.00  5.54           O  
ATOM     52  CB  SER A   5      -3.262   7.782  -8.735  1.00  5.54           C  
ATOM     53  OG  SER A   5      -2.654   7.302  -9.899  1.00  5.54           O  
ATOM     54  H   SER A   5      -0.946   7.074  -7.905  1.00  5.54           H  
ATOM     55  HA  SER A   5      -3.608   7.184  -6.723  1.00  5.54           H  
ATOM     56 1HB  SER A   5      -4.329   7.918  -8.909  1.00  5.54           H  
ATOM     57 2HB  SER A   5      -2.845   8.753  -8.474  1.00  5.54           H  
ATOM     58  HG  SER A   5      -3.037   6.430 -10.051  1.00  5.54           H  
ATOM     59  N   GLY A   6      -2.828   4.493  -8.341  1.00  4.36           N  
ATOM     60  CA  GLY A   6      -3.326   3.178  -8.732  1.00  4.36           C  
ATOM     61  C   GLY A   6      -3.287   2.249  -7.523  1.00  4.36           C  
ATOM     62  O   GLY A   6      -2.919   2.689  -6.437  1.00  4.36           O  
ATOM     63  H   GLY A   6      -1.835   4.669  -8.313  1.00  4.36           H  
ATOM     64 1HA  GLY A   6      -4.343   3.287  -9.104  1.00  4.36           H  
ATOM     65 2HA  GLY A   6      -2.712   2.774  -9.537  1.00  4.36           H  
ATOM     66  N   PRO A   7      -3.684   0.978  -7.666  1.00  3.36           N  
ATOM     67  CA  PRO A   7      -3.627  -0.041  -6.637  1.00  3.36           C  
ATOM     68  C   PRO A   7      -2.175  -0.235  -6.230  1.00  3.36           C  
ATOM     69  O   PRO A   7      -1.276  -0.104  -7.063  1.00  3.36           O  
ATOM     70  CB  PRO A   7      -4.203  -1.274  -7.332  1.00  3.36           C  
ATOM     71  CG  PRO A   7      -5.030  -0.717  -8.477  1.00  3.36           C  
ATOM     72  CD  PRO A   7      -4.276   0.515  -8.932  1.00  3.36           C  
ATOM     73  HA  PRO A   7      -4.240   0.269  -5.777  1.00  3.36           H  
ATOM     74 1HB  PRO A   7      -3.391  -1.923  -7.675  1.00  3.36           H  
ATOM     75 2HB  PRO A   7      -4.799  -1.864  -6.623  1.00  3.36           H  
ATOM     76 1HG  PRO A   7      -5.105  -1.473  -9.281  1.00  3.36           H  
ATOM     77 2HG  PRO A   7      -6.054  -0.499  -8.143  1.00  3.36           H  
ATOM     78 1HD  PRO A   7      -3.486   0.233  -9.656  1.00  3.36           H  
ATOM     79 2HD  PRO A   7      -4.993   1.223  -9.347  1.00  3.36           H  
ATOM     80  N   SER A   8      -1.935  -0.584  -4.974  1.00  2.60           N  
ATOM     81  CA  SER A   8      -0.566  -0.810  -4.524  1.00  2.60           C  
ATOM     82  C   SER A   8      -0.428  -2.094  -3.715  1.00  2.60           C  
ATOM     83  O   SER A   8       0.326  -2.172  -2.743  1.00  2.60           O  
ATOM     84  CB  SER A   8      -0.066   0.386  -3.765  1.00  2.60           C  
ATOM     85  OG  SER A   8      -0.850   0.706  -2.666  1.00  2.60           O  
ATOM     86  H   SER A   8      -2.696  -0.672  -4.316  1.00  2.60           H  
ATOM     87  HA  SER A   8       0.070  -0.918  -5.403  1.00  2.60           H  
ATOM     88 1HB  SER A   8       0.919   0.209  -3.443  1.00  2.60           H  
ATOM     89 2HB  SER A   8      -0.032   1.244  -4.442  1.00  2.60           H  
ATOM     90  HG  SER A   8      -0.395   1.497  -2.284  1.00  2.60           H  
ATOM     91  N   CYS A   9      -1.182  -3.104  -4.127  1.00  2.08           N  
ATOM     92  CA  CYS A   9      -1.167  -4.402  -3.472  1.00  2.08           C  
ATOM     93  C   CYS A   9       0.214  -5.035  -3.497  1.00  2.08           C  
ATOM     94  O   CYS A   9       0.714  -5.400  -4.560  1.00  2.08           O  
ATOM     95  CB  CYS A   9      -2.129  -5.331  -4.204  1.00  2.08           C  
ATOM     96  SG  CYS A   9      -2.232  -7.010  -3.557  1.00  2.08           S  
ATOM     97  H   CYS A   9      -1.778  -2.957  -4.929  1.00  2.08           H  
ATOM     98  HA  CYS A   9      -1.488  -4.274  -2.437  1.00  2.08           H  
ATOM     99 1HB  CYS A   9      -3.124  -4.898  -4.167  1.00  2.08           H  
ATOM    100 2HB  CYS A   9      -1.850  -5.394  -5.254  1.00  2.08           H  
ATOM    101  HG  CYS A   9      -3.237  -7.386  -4.357  1.00  2.08           H  
ATOM    102  N   ARG A  10       0.792  -5.245  -2.317  1.00  1.76           N  
ATOM    103  CA  ARG A  10       2.137  -5.803  -2.210  1.00  1.76           C  
ATOM    104  C   ARG A  10       2.196  -7.255  -2.673  1.00  1.76           C  
ATOM    105  O   ARG A  10       3.202  -7.723  -3.215  1.00  1.76           O  
ATOM    106  CB  ARG A  10       2.617  -5.757  -0.764  1.00  1.76           C  
ATOM    107  CG  ARG A  10       2.890  -4.372  -0.184  1.00  1.76           C  
ATOM    108  CD  ARG A  10       3.350  -4.485   1.239  1.00  1.76           C  
ATOM    109  NE  ARG A  10       3.547  -3.195   1.879  1.00  1.76           N  
ATOM    110  CZ  ARG A  10       4.035  -3.031   3.127  1.00  1.76           C  
ATOM    111  NH1 ARG A  10       4.394  -4.080   3.838  1.00  1.76           N  
ATOM    112  NH2 ARG A  10       4.151  -1.818   3.637  1.00  1.76           N  
ATOM    113  H   ARG A  10       0.313  -4.941  -1.481  1.00  1.76           H  
ATOM    114  HA  ARG A  10       2.806  -5.205  -2.830  1.00  1.76           H  
ATOM    115 1HB  ARG A  10       1.875  -6.235  -0.126  1.00  1.76           H  
ATOM    116 2HB  ARG A  10       3.537  -6.333  -0.674  1.00  1.76           H  
ATOM    117 1HG  ARG A  10       3.669  -3.877  -0.764  1.00  1.76           H  
ATOM    118 2HG  ARG A  10       1.977  -3.772  -0.214  1.00  1.76           H  
ATOM    119 1HD  ARG A  10       2.607  -5.036   1.813  1.00  1.76           H  
ATOM    120 2HD  ARG A  10       4.297  -5.023   1.268  1.00  1.76           H  
ATOM    121  HE  ARG A  10       3.268  -2.363   1.371  1.00  1.76           H  
ATOM    122 1HH1 ARG A  10       4.306  -5.008   3.449  1.00  1.76           H  
ATOM    123 2HH1 ARG A  10       4.759  -3.956   4.771  1.00  1.76           H  
ATOM    124 1HH2 ARG A  10       3.864  -1.009   3.090  1.00  1.76           H  
ATOM    125 2HH2 ARG A  10       4.515  -1.693   4.569  1.00  1.76           H  
ATOM    126  N   PHE A  11       1.112  -7.977  -2.417  1.00  1.60           N  
ATOM    127  CA  PHE A  11       1.005  -9.399  -2.719  1.00  1.60           C  
ATOM    128  C   PHE A  11       1.066  -9.678  -4.226  1.00  1.60           C  
ATOM    129  O   PHE A  11       1.790 -10.572  -4.670  1.00  1.60           O  
ATOM    130  CB  PHE A  11      -0.274  -9.953  -2.075  1.00  1.60           C  
ATOM    131  CG  PHE A  11      -0.514 -11.414  -2.225  1.00  1.60           C  
ATOM    132  CD1 PHE A  11       0.209 -12.325  -1.474  1.00  1.60           C  
ATOM    133  CD2 PHE A  11      -1.476 -11.882  -3.077  1.00  1.60           C  
ATOM    134  CE1 PHE A  11      -0.025 -13.681  -1.595  1.00  1.60           C  
ATOM    135  CE2 PHE A  11      -1.717 -13.238  -3.211  1.00  1.60           C  
ATOM    136  CZ  PHE A  11      -0.990 -14.138  -2.467  1.00  1.60           C  
ATOM    137  H   PHE A  11       0.325  -7.513  -1.989  1.00  1.60           H  
ATOM    138  HA  PHE A  11       1.851  -9.905  -2.256  1.00  1.60           H  
ATOM    139 1HB  PHE A  11      -0.253  -9.730  -1.013  1.00  1.60           H  
ATOM    140 2HB  PHE A  11      -1.129  -9.447  -2.489  1.00  1.60           H  
ATOM    141  HD1 PHE A  11       0.972 -11.962  -0.784  1.00  1.60           H  
ATOM    142  HD2 PHE A  11      -2.043 -11.168  -3.642  1.00  1.60           H  
ATOM    143  HE1 PHE A  11       0.553 -14.387  -0.999  1.00  1.60           H  
ATOM    144  HE2 PHE A  11      -2.480 -13.602  -3.903  1.00  1.60           H  
ATOM    145  HZ  PHE A  11      -1.179 -15.206  -2.568  1.00  1.60           H  
ATOM    146  N   CYS A  12       0.289  -8.926  -5.010  1.00  1.57           N  
ATOM    147  CA  CYS A  12       0.208  -9.138  -6.451  1.00  1.57           C  
ATOM    148  C   CYS A  12       0.967  -8.111  -7.292  1.00  1.57           C  
ATOM    149  O   CYS A  12       1.068  -8.281  -8.502  1.00  1.57           O  
ATOM    150  CB  CYS A  12      -1.242  -9.123  -6.916  1.00  1.57           C  
ATOM    151  SG  CYS A  12      -2.238 -10.463  -6.272  1.00  1.57           S  
ATOM    152  H   CYS A  12      -0.268  -8.197  -4.585  1.00  1.57           H  
ATOM    153  HA  CYS A  12       0.626 -10.120  -6.667  1.00  1.57           H  
ATOM    154 1HB  CYS A  12      -1.706  -8.182  -6.621  1.00  1.57           H  
ATOM    155 2HB  CYS A  12      -1.277  -9.178  -8.005  1.00  1.57           H  
ATOM    156  N   LYS A  13       1.413  -6.998  -6.703  1.00  1.65           N  
ATOM    157  CA  LYS A  13       2.078  -5.916  -7.453  1.00  1.65           C  
ATOM    158  C   LYS A  13       1.176  -5.427  -8.590  1.00  1.65           C  
ATOM    159  O   LYS A  13       1.636  -5.053  -9.668  1.00  1.65           O  
ATOM    160  CB  LYS A  13       3.429  -6.369  -8.020  1.00  1.65           C  
ATOM    161  CG  LYS A  13       4.405  -6.959  -6.991  1.00  1.65           C  
ATOM    162  CD  LYS A  13       4.800  -5.933  -5.946  1.00  1.65           C  
ATOM    163  CE  LYS A  13       5.973  -6.413  -5.087  1.00  1.65           C  
ATOM    164  NZ  LYS A  13       5.673  -7.694  -4.406  1.00  1.65           N  
ATOM    165  H   LYS A  13       1.299  -6.857  -5.703  1.00  1.65           H  
ATOM    166  HA  LYS A  13       2.245  -5.080  -6.773  1.00  1.65           H  
ATOM    167 1HB  LYS A  13       3.277  -7.109  -8.804  1.00  1.65           H  
ATOM    168 2HB  LYS A  13       3.922  -5.514  -8.479  1.00  1.65           H  
ATOM    169 1HG  LYS A  13       3.930  -7.803  -6.481  1.00  1.65           H  
ATOM    170 2HG  LYS A  13       5.298  -7.321  -7.497  1.00  1.65           H  
ATOM    171 1HD  LYS A  13       5.070  -4.997  -6.434  1.00  1.65           H  
ATOM    172 2HD  LYS A  13       3.940  -5.749  -5.293  1.00  1.65           H  
ATOM    173 1HE  LYS A  13       6.860  -6.535  -5.705  1.00  1.65           H  
ATOM    174 2HE  LYS A  13       6.171  -5.657  -4.328  1.00  1.65           H  
ATOM    175 1HZ  LYS A  13       6.448  -7.974  -3.831  1.00  1.65           H  
ATOM    176 2HZ  LYS A  13       4.829  -7.585  -3.825  1.00  1.65           H  
ATOM    177 3HZ  LYS A  13       5.493  -8.407  -5.093  1.00  1.65           H  
ATOM    178  N   ASP A  14      -0.121  -5.439  -8.312  1.00  1.82           N  
ATOM    179  CA  ASP A  14      -1.203  -5.079  -9.218  1.00  1.82           C  
ATOM    180  C   ASP A  14      -1.169  -5.872 -10.531  1.00  1.82           C  
ATOM    181  O   ASP A  14      -1.547  -5.360 -11.586  1.00  1.82           O  
ATOM    182  CB  ASP A  14      -1.223  -3.580  -9.532  1.00  1.82           C  
ATOM    183  CG  ASP A  14      -2.611  -3.140 -10.079  1.00  1.82           C  
ATOM    184  OD1 ASP A  14      -3.603  -3.786  -9.709  1.00  1.82           O  
ATOM    185  OD2 ASP A  14      -2.682  -2.179 -10.820  1.00  1.82           O  
ATOM    186  H   ASP A  14      -0.365  -5.746  -7.382  1.00  1.82           H  
ATOM    187  HA  ASP A  14      -2.141  -5.317  -8.719  1.00  1.82           H  
ATOM    188 1HB  ASP A  14      -0.994  -3.004  -8.632  1.00  1.82           H  
ATOM    189 2HB  ASP A  14      -0.456  -3.352 -10.277  1.00  1.82           H  
ATOM    190  N   ASP A  15      -0.826  -7.156 -10.455  1.00  2.03           N  
ATOM    191  CA  ASP A  15      -0.872  -8.004 -11.630  1.00  2.03           C  
ATOM    192  C   ASP A  15      -2.310  -8.445 -11.863  1.00  2.03           C  
ATOM    193  O   ASP A  15      -2.878  -9.239 -11.112  1.00  2.03           O  
ATOM    194  CB  ASP A  15       0.072  -9.196 -11.487  1.00  2.03           C  
ATOM    195  CG  ASP A  15       0.148 -10.131 -12.739  1.00  2.03           C  
ATOM    196  OD1 ASP A  15      -0.729 -10.098 -13.594  1.00  2.03           O  
ATOM    197  OD2 ASP A  15       1.115 -10.888 -12.818  1.00  2.03           O  
ATOM    198  H   ASP A  15      -0.453  -7.537  -9.590  1.00  2.03           H  
ATOM    199  HA  ASP A  15      -0.546  -7.422 -12.491  1.00  2.03           H  
ATOM    200 1HB  ASP A  15       1.078  -8.825 -11.259  1.00  2.03           H  
ATOM    201 2HB  ASP A  15      -0.244  -9.789 -10.624  1.00  2.03           H  
ATOM    202  N   GLU A  16      -2.894  -7.925 -12.930  1.00  2.22           N  
ATOM    203  CA  GLU A  16      -4.294  -8.136 -13.278  1.00  2.22           C  
ATOM    204  C   GLU A  16      -4.632  -9.594 -13.568  1.00  2.22           C  
ATOM    205  O   GLU A  16      -5.805  -9.972 -13.554  1.00  2.22           O  
ATOM    206  CB  GLU A  16      -4.668  -7.286 -14.493  1.00  2.22           C  
ATOM    207  CG  GLU A  16      -4.684  -5.782 -14.236  1.00  2.22           C  
ATOM    208  CD  GLU A  16      -5.038  -4.970 -15.465  1.00  2.22           C  
ATOM    209  OE1 GLU A  16      -5.182  -5.548 -16.516  1.00  2.22           O  
ATOM    210  OE2 GLU A  16      -5.170  -3.774 -15.347  1.00  2.22           O  
ATOM    211  H   GLU A  16      -2.339  -7.307 -13.508  1.00  2.22           H  
ATOM    212  HA  GLU A  16      -4.900  -7.813 -12.431  1.00  2.22           H  
ATOM    213 1HB  GLU A  16      -3.959  -7.481 -15.300  1.00  2.22           H  
ATOM    214 2HB  GLU A  16      -5.655  -7.578 -14.851  1.00  2.22           H  
ATOM    215 1HG  GLU A  16      -5.409  -5.569 -13.451  1.00  2.22           H  
ATOM    216 2HG  GLU A  16      -3.700  -5.478 -13.870  1.00  2.22           H  
ATOM    217  N   ASN A  17      -3.621 -10.407 -13.877  1.00  2.34           N  
ATOM    218  CA  ASN A  17      -3.868 -11.796 -14.218  1.00  2.34           C  
ATOM    219  C   ASN A  17      -3.747 -12.743 -13.022  1.00  2.34           C  
ATOM    220  O   ASN A  17      -3.839 -13.964 -13.191  1.00  2.34           O  
ATOM    221  CB  ASN A  17      -2.916 -12.223 -15.312  1.00  2.34           C  
ATOM    222  CG  ASN A  17      -3.202 -11.550 -16.625  1.00  2.34           C  
ATOM    223  OD1 ASN A  17      -4.362 -11.368 -17.019  1.00  2.34           O  
ATOM    224  ND2 ASN A  17      -2.156 -11.166 -17.313  1.00  2.34           N  
ATOM    225  H   ASN A  17      -2.648 -10.073 -13.841  1.00  2.34           H  
ATOM    226  HA  ASN A  17      -4.888 -11.880 -14.592  1.00  2.34           H  
ATOM    227 1HB  ASN A  17      -1.893 -11.983 -15.008  1.00  2.34           H  
ATOM    228 2HB  ASN A  17      -2.974 -13.301 -15.446  1.00  2.34           H  
ATOM    229 1HD2 ASN A  17      -2.275 -10.709 -18.194  1.00  2.34           H  
ATOM    230 2HD2 ASN A  17      -1.235 -11.327 -16.951  1.00  2.34           H  
ATOM    231  N   LYS A  18      -3.568 -12.204 -11.812  1.00  2.34           N  
ATOM    232  CA  LYS A  18      -3.459 -13.065 -10.641  1.00  2.34           C  
ATOM    233  C   LYS A  18      -4.533 -12.758  -9.596  1.00  2.34           C  
ATOM    234  O   LYS A  18      -4.987 -11.620  -9.498  1.00  2.34           O  
ATOM    235  CB  LYS A  18      -2.079 -12.915  -9.999  1.00  2.34           C  
ATOM    236  CG  LYS A  18      -0.926 -13.452 -10.846  1.00  2.34           C  
ATOM    237  CD  LYS A  18       0.415 -13.278 -10.136  1.00  2.34           C  
ATOM    238  CE  LYS A  18       1.569 -13.880 -10.947  1.00  2.34           C  
ATOM    239  NZ  LYS A  18       1.770 -13.170 -12.243  1.00  2.34           N  
ATOM    240  H   LYS A  18      -3.480 -11.190 -11.703  1.00  2.34           H  
ATOM    241  HA  LYS A  18      -3.568 -14.082 -10.990  1.00  2.34           H  
ATOM    242 1HB  LYS A  18      -1.886 -11.848  -9.827  1.00  2.34           H  
ATOM    243 2HB  LYS A  18      -2.064 -13.401  -9.023  1.00  2.34           H  
ATOM    244 1HG  LYS A  18      -1.091 -14.508 -11.058  1.00  2.34           H  
ATOM    245 2HG  LYS A  18      -0.890 -12.909 -11.794  1.00  2.34           H  
ATOM    246 1HD  LYS A  18       0.612 -12.210 -10.003  1.00  2.34           H  
ATOM    247 2HD  LYS A  18       0.380 -13.749  -9.154  1.00  2.34           H  
ATOM    248 1HE  LYS A  18       2.484 -13.807 -10.362  1.00  2.34           H  
ATOM    249 2HE  LYS A  18       1.359 -14.930 -11.148  1.00  2.34           H  
ATOM    250 1HZ  LYS A  18       2.529 -13.571 -12.753  1.00  2.34           H  
ATOM    251 2HZ  LYS A  18       0.935 -13.221 -12.804  1.00  2.34           H  
ATOM    252 3HZ  LYS A  18       1.965 -12.168 -12.088  1.00  2.34           H  
ATOM    253  N   PRO A  19      -4.998 -13.768  -8.836  1.00  2.24           N  
ATOM    254  CA  PRO A  19      -5.883 -13.618  -7.700  1.00  2.24           C  
ATOM    255  C   PRO A  19      -5.093 -13.011  -6.563  1.00  2.24           C  
ATOM    256  O   PRO A  19      -3.891 -13.266  -6.452  1.00  2.24           O  
ATOM    257  CB  PRO A  19      -6.320 -15.056  -7.411  1.00  2.24           C  
ATOM    258  CG  PRO A  19      -5.177 -15.912  -7.912  1.00  2.24           C  
ATOM    259  CD  PRO A  19      -4.630 -15.174  -9.128  1.00  2.24           C  
ATOM    260  HA  PRO A  19      -6.736 -12.976  -7.971  1.00  2.24           H  
ATOM    261 1HB  PRO A  19      -6.499 -15.170  -6.332  1.00  2.24           H  
ATOM    262 2HB  PRO A  19      -7.277 -15.262  -7.914  1.00  2.24           H  
ATOM    263 1HG  PRO A  19      -4.424 -16.025  -7.118  1.00  2.24           H  
ATOM    264 2HG  PRO A  19      -5.537 -16.925  -8.151  1.00  2.24           H  
ATOM    265 1HD  PRO A  19      -3.542 -15.315  -9.148  1.00  2.24           H  
ATOM    266 2HD  PRO A  19      -5.122 -15.523 -10.053  1.00  2.24           H  
ATOM    267  N   CYS A  20      -5.767 -12.286  -5.682  1.00  2.06           N  
ATOM    268  CA  CYS A  20      -5.068 -11.703  -4.534  1.00  2.06           C  
ATOM    269  C   CYS A  20      -5.874 -11.953  -3.274  1.00  2.06           C  
ATOM    270  O   CYS A  20      -7.012 -12.371  -3.363  1.00  2.06           O  
ATOM    271  CB  CYS A  20      -4.882 -10.195  -4.735  1.00  2.06           C  
ATOM    272  SG  CYS A  20      -4.142  -9.760  -6.327  1.00  2.06           S  
ATOM    273  H   CYS A  20      -6.769 -12.145  -5.834  1.00  2.06           H  
ATOM    274  HA  CYS A  20      -4.103 -12.176  -4.438  1.00  2.06           H  
ATOM    275 1HB  CYS A  20      -5.849  -9.706  -4.670  1.00  2.06           H  
ATOM    276 2HB  CYS A  20      -4.252  -9.791  -3.947  1.00  2.06           H  
ATOM    277  N   ARG A  21      -5.306 -11.747  -2.092  1.00  1.84           N  
ATOM    278  CA  ARG A  21      -6.142 -11.855  -0.887  1.00  1.84           C  
ATOM    279  C   ARG A  21      -6.050 -10.580  -0.042  1.00  1.84           C  
ATOM    280  O   ARG A  21      -6.468 -10.543   1.125  1.00  1.84           O  
ATOM    281  CB  ARG A  21      -5.775 -13.086  -0.068  1.00  1.84           C  
ATOM    282  CG  ARG A  21      -6.030 -14.423  -0.792  1.00  1.84           C  
ATOM    283  CD  ARG A  21      -5.753 -15.615   0.062  1.00  1.84           C  
ATOM    284  NE  ARG A  21      -6.763 -15.827   1.110  1.00  1.84           N  
ATOM    285  CZ  ARG A  21      -6.593 -16.648   2.171  1.00  1.84           C  
ATOM    286  NH1 ARG A  21      -5.450 -17.290   2.342  1.00  1.84           N  
ATOM    287  NH2 ARG A  21      -7.574 -16.813   3.033  1.00  1.84           N  
ATOM    288  H   ARG A  21      -4.330 -11.489  -2.019  1.00  1.84           H  
ATOM    289  HA  ARG A  21      -7.184 -11.970  -1.192  1.00  1.84           H  
ATOM    290 1HB  ARG A  21      -4.721 -13.044   0.203  1.00  1.84           H  
ATOM    291 2HB  ARG A  21      -6.355 -13.099   0.848  1.00  1.84           H  
ATOM    292 1HG  ARG A  21      -7.082 -14.463  -1.099  1.00  1.84           H  
ATOM    293 2HG  ARG A  21      -5.395 -14.488  -1.676  1.00  1.84           H  
ATOM    294 1HD  ARG A  21      -5.733 -16.502  -0.568  1.00  1.84           H  
ATOM    295 2HD  ARG A  21      -4.785 -15.496   0.546  1.00  1.84           H  
ATOM    296  HE  ARG A  21      -7.690 -15.371   1.011  1.00  1.84           H  
ATOM    297 1HH1 ARG A  21      -4.697 -17.167   1.680  1.00  1.84           H  
ATOM    298 2HH1 ARG A  21      -5.331 -17.901   3.136  1.00  1.84           H  
ATOM    299 1HH2 ARG A  21      -8.454 -16.323   2.889  1.00  1.84           H  
ATOM    300 2HH2 ARG A  21      -7.457 -17.421   3.825  1.00  1.84           H  
ATOM    301  N   LYS A  22      -5.475  -9.532  -0.650  1.00  1.63           N  
ATOM    302  CA  LYS A  22      -5.278  -8.234   0.005  1.00  1.63           C  
ATOM    303  C   LYS A  22      -6.135  -7.118  -0.611  1.00  1.63           C  
ATOM    304  O   LYS A  22      -6.540  -6.183   0.073  1.00  1.63           O  
ATOM    305  CB  LYS A  22      -3.811  -7.821  -0.082  1.00  1.63           C  
ATOM    306  CG  LYS A  22      -2.803  -8.796   0.540  1.00  1.63           C  
ATOM    307  CD  LYS A  22      -2.994  -8.954   2.035  1.00  1.63           C  
ATOM    308  CE  LYS A  22      -1.908  -9.855   2.626  1.00  1.63           C  
ATOM    309  NZ  LYS A  22      -2.064 -10.036   4.097  1.00  1.63           N  
ATOM    310  H   LYS A  22      -5.166  -9.654  -1.597  1.00  1.63           H  
ATOM    311  HA  LYS A  22      -5.560  -8.326   1.055  1.00  1.63           H  
ATOM    312 1HB  LYS A  22      -3.544  -7.696  -1.114  1.00  1.63           H  
ATOM    313 2HB  LYS A  22      -3.680  -6.854   0.403  1.00  1.63           H  
ATOM    314 1HG  LYS A  22      -2.886  -9.773   0.061  1.00  1.63           H  
ATOM    315 2HG  LYS A  22      -1.798  -8.416   0.370  1.00  1.63           H  
ATOM    316 1HD  LYS A  22      -2.950  -7.976   2.517  1.00  1.63           H  
ATOM    317 2HD  LYS A  22      -3.974  -9.396   2.233  1.00  1.63           H  
ATOM    318 1HE  LYS A  22      -1.957 -10.831   2.143  1.00  1.63           H  
ATOM    319 2HE  LYS A  22      -0.932  -9.412   2.428  1.00  1.63           H  
ATOM    320 1HZ  LYS A  22      -1.328 -10.637   4.440  1.00  1.63           H  
ATOM    321 2HZ  LYS A  22      -2.008  -9.138   4.556  1.00  1.63           H  
ATOM    322 3HZ  LYS A  22      -2.960 -10.457   4.290  1.00  1.63           H  
ATOM    323  N   CYS A  23      -6.374  -7.206  -1.919  1.00  1.45           N  
ATOM    324  CA  CYS A  23      -7.119  -6.193  -2.676  1.00  1.45           C  
ATOM    325  C   CYS A  23      -8.214  -6.886  -3.454  1.00  1.45           C  
ATOM    326  O   CYS A  23      -8.614  -6.446  -4.532  1.00  1.45           O  
ATOM    327  CB  CYS A  23      -6.223  -5.480  -3.672  1.00  1.45           C  
ATOM    328  SG  CYS A  23      -5.537  -6.587  -4.923  1.00  1.45           S  
ATOM    329  H   CYS A  23      -6.025  -8.001  -2.422  1.00  1.45           H  
ATOM    330  HA  CYS A  23      -7.563  -5.473  -1.987  1.00  1.45           H  
ATOM    331 1HB  CYS A  23      -6.785  -4.697  -4.178  1.00  1.45           H  
ATOM    332 2HB  CYS A  23      -5.397  -5.008  -3.142  1.00  1.45           H  
ATOM    333  HG  CYS A  23      -6.711  -6.971  -5.418  1.00  1.45           H  
ATOM    334  N   ALA A  24      -8.641  -8.009  -2.916  1.00  1.31           N  
ATOM    335  CA  ALA A  24      -9.598  -8.890  -3.553  1.00  1.31           C  
ATOM    336  C   ALA A  24     -10.367  -9.657  -2.523  1.00  1.31           C  
ATOM    337  O   ALA A  24     -10.007  -9.656  -1.346  1.00  1.31           O  
ATOM    338  CB  ALA A  24      -8.893  -9.872  -4.436  1.00  1.31           C  
ATOM    339  H   ALA A  24      -8.275  -8.264  -2.011  1.00  1.31           H  
ATOM    340  HA  ALA A  24     -10.293  -8.287  -4.137  1.00  1.31           H  
ATOM    341 1HB  ALA A  24      -9.617 -10.516  -4.901  1.00  1.31           H  
ATOM    342 2HB  ALA A  24      -8.318  -9.375  -5.175  1.00  1.31           H  
ATOM    343 3HB  ALA A  24      -8.249 -10.444  -3.830  1.00  1.31           H  
ATOM    344  N   CYS A  25     -11.429 -10.312  -2.948  1.00  1.23           N  
ATOM    345  CA  CYS A  25     -12.167 -11.102  -1.995  1.00  1.23           C  
ATOM    346  C   CYS A  25     -11.264 -12.131  -1.333  1.00  1.23           C  
ATOM    347  O   CYS A  25     -10.800 -13.081  -1.960  1.00  1.23           O  
ATOM    348  CB  CYS A  25     -13.301 -11.804  -2.682  1.00  1.23           C  
ATOM    349  SG  CYS A  25     -14.228 -12.858  -1.618  1.00  1.23           S  
ATOM    350  H   CYS A  25     -11.694 -10.290  -3.935  1.00  1.23           H  
ATOM    351  HA  CYS A  25     -12.574 -10.433  -1.246  1.00  1.23           H  
ATOM    352 1HB  CYS A  25     -13.977 -11.057  -3.091  1.00  1.23           H  
ATOM    353 2HB  CYS A  25     -12.919 -12.392  -3.513  1.00  1.23           H  
ATOM    354  HG  CYS A  25     -14.830 -13.567  -2.584  1.00  1.23           H  
ATOM    355  N   HIS A  26     -11.139 -12.030  -0.024  1.00  1.20           N  
ATOM    356  CA  HIS A  26     -10.244 -12.848   0.781  1.00  1.20           C  
ATOM    357  C   HIS A  26     -10.535 -14.349   0.664  1.00  1.20           C  
ATOM    358  O   HIS A  26      -9.651 -15.187   0.867  1.00  1.20           O  
ATOM    359  CB  HIS A  26     -10.376 -12.397   2.241  1.00  1.20           C  
ATOM    360  CG  HIS A  26      -9.299 -12.893   3.140  1.00  1.20           C  
ATOM    361  ND1 HIS A  26      -7.980 -12.467   3.033  1.00  1.20           N  
ATOM    362  CD2 HIS A  26      -9.333 -13.759   4.171  1.00  1.20           C  
ATOM    363  CE1 HIS A  26      -7.257 -13.065   3.953  1.00  1.20           C  
ATOM    364  NE2 HIS A  26      -8.049 -13.859   4.659  1.00  1.20           N  
ATOM    365  H   HIS A  26     -11.616 -11.261   0.430  1.00  1.20           H  
ATOM    366  HA  HIS A  26      -9.218 -12.672   0.468  1.00  1.20           H  
ATOM    367 1HB  HIS A  26     -10.382 -11.307   2.276  1.00  1.20           H  
ATOM    368 2HB  HIS A  26     -11.326 -12.731   2.631  1.00  1.20           H  
ATOM    369  HD1 HIS A  26      -7.587 -11.791   2.369  1.00  1.20           H  
ATOM    370  HD2 HIS A  26     -10.138 -14.334   4.629  1.00  1.20           H  
ATOM    371  HE1 HIS A  26      -6.194 -12.863   4.032  1.00  1.20           H  
ATOM    372  N   VAL A  27     -11.778 -14.660   0.327  1.00  1.23           N  
ATOM    373  CA  VAL A  27     -12.341 -15.994   0.180  1.00  1.23           C  
ATOM    374  C   VAL A  27     -12.214 -16.593  -1.226  1.00  1.23           C  
ATOM    375  O   VAL A  27     -12.221 -17.816  -1.377  1.00  1.23           O  
ATOM    376  CB  VAL A  27     -13.825 -15.962   0.557  1.00  1.23           C  
ATOM    377  CG1 VAL A  27     -14.462 -17.304   0.323  1.00  1.23           C  
ATOM    378  CG2 VAL A  27     -13.945 -15.532   1.968  1.00  1.23           C  
ATOM    379  H   VAL A  27     -12.396 -13.879   0.165  1.00  1.23           H  
ATOM    380  HA  VAL A  27     -11.824 -16.651   0.877  1.00  1.23           H  
ATOM    381  HB  VAL A  27     -14.333 -15.263  -0.072  1.00  1.23           H  
ATOM    382 1HG1 VAL A  27     -15.516 -17.256   0.590  1.00  1.23           H  
ATOM    383 2HG1 VAL A  27     -14.364 -17.576  -0.727  1.00  1.23           H  
ATOM    384 3HG1 VAL A  27     -13.969 -18.048   0.939  1.00  1.23           H  
ATOM    385 1HG2 VAL A  27     -14.997 -15.480   2.247  1.00  1.23           H  
ATOM    386 2HG2 VAL A  27     -13.431 -16.244   2.609  1.00  1.23           H  
ATOM    387 3HG2 VAL A  27     -13.485 -14.559   2.064  1.00  1.23           H  
ATOM    388  N   CYS A  28     -12.258 -15.746  -2.257  1.00  1.31           N  
ATOM    389  CA  CYS A  28     -12.333 -16.226  -3.640  1.00  1.31           C  
ATOM    390  C   CYS A  28     -11.125 -15.814  -4.496  1.00  1.31           C  
ATOM    391  O   CYS A  28     -10.765 -16.507  -5.447  1.00  1.31           O  
ATOM    392  CB  CYS A  28     -13.609 -15.696  -4.291  1.00  1.31           C  
ATOM    393  SG  CYS A  28     -15.109 -16.104  -3.374  1.00  1.31           S  
ATOM    394  H   CYS A  28     -12.168 -14.754  -2.074  1.00  1.31           H  
ATOM    395  HA  CYS A  28     -12.382 -17.315  -3.623  1.00  1.31           H  
ATOM    396 1HB  CYS A  28     -13.550 -14.616  -4.384  1.00  1.31           H  
ATOM    397 2HB  CYS A  28     -13.705 -16.106  -5.296  1.00  1.31           H  
ATOM    398  HG  CYS A  28     -14.926 -17.424  -3.413  1.00  1.31           H  
ATOM    399  N   GLY A  29     -10.545 -14.654  -4.191  1.00  1.44           N  
ATOM    400  CA  GLY A  29      -9.414 -14.065  -4.905  1.00  1.44           C  
ATOM    401  C   GLY A  29      -9.789 -13.091  -6.021  1.00  1.44           C  
ATOM    402  O   GLY A  29      -8.931 -12.357  -6.534  1.00  1.44           O  
ATOM    403  H   GLY A  29     -10.867 -14.130  -3.392  1.00  1.44           H  
ATOM    404 1HA  GLY A  29      -8.813 -13.542  -4.176  1.00  1.44           H  
ATOM    405 2HA  GLY A  29      -8.792 -14.860  -5.311  1.00  1.44           H  
ATOM    406  N   GLY A  30     -11.071 -13.055  -6.377  1.00  1.59           N  
ATOM    407  CA  GLY A  30     -11.554 -12.190  -7.444  1.00  1.59           C  
ATOM    408  C   GLY A  30     -11.598 -10.701  -7.097  1.00  1.59           C  
ATOM    409  O   GLY A  30     -11.901 -10.294  -5.967  1.00  1.59           O  
ATOM    410  H   GLY A  30     -11.716 -13.674  -5.909  1.00  1.59           H  
ATOM    411 1HA  GLY A  30     -10.922 -12.331  -8.323  1.00  1.59           H  
ATOM    412 2HA  GLY A  30     -12.553 -12.517  -7.736  1.00  1.59           H  
ATOM    413  N   ARG A  31     -11.352  -9.888  -8.126  1.00  1.72           N  
ATOM    414  CA  ARG A  31     -11.401  -8.423  -8.076  1.00  1.72           C  
ATOM    415  C   ARG A  31     -12.470  -7.971  -9.064  1.00  1.72           C  
ATOM    416  O   ARG A  31     -12.507  -6.827  -9.513  1.00  1.72           O  
ATOM    417  CB  ARG A  31     -10.047  -7.845  -8.476  1.00  1.72           C  
ATOM    418  CG  ARG A  31      -8.916  -8.237  -7.561  1.00  1.72           C  
ATOM    419  CD  ARG A  31      -7.569  -7.761  -8.002  1.00  1.72           C  
ATOM    420  NE  ARG A  31      -7.438  -6.315  -7.930  1.00  1.72           N  
ATOM    421  CZ  ARG A  31      -6.385  -5.613  -8.418  1.00  1.72           C  
ATOM    422  NH1 ARG A  31      -5.382  -6.206  -9.004  1.00  1.72           N  
ATOM    423  NH2 ARG A  31      -6.328  -4.307  -8.326  1.00  1.72           N  
ATOM    424  H   ARG A  31     -11.094 -10.314  -9.008  1.00  1.72           H  
ATOM    425  HA  ARG A  31     -11.667  -8.095  -7.071  1.00  1.72           H  
ATOM    426 1HB  ARG A  31      -9.792  -8.172  -9.482  1.00  1.72           H  
ATOM    427 2HB  ARG A  31     -10.104  -6.756  -8.486  1.00  1.72           H  
ATOM    428 1HG  ARG A  31      -9.119  -7.803  -6.591  1.00  1.72           H  
ATOM    429 2HG  ARG A  31      -8.876  -9.326  -7.479  1.00  1.72           H  
ATOM    430 1HD  ARG A  31      -6.809  -8.205  -7.357  1.00  1.72           H  
ATOM    431 2HD  ARG A  31      -7.389  -8.071  -9.030  1.00  1.72           H  
ATOM    432  HE  ARG A  31      -8.186  -5.799  -7.477  1.00  1.72           H  
ATOM    433 1HH1 ARG A  31      -5.361  -7.211  -9.117  1.00  1.72           H  
ATOM    434 2HH1 ARG A  31      -4.610  -5.601  -9.349  1.00  1.72           H  
ATOM    435 1HH2 ARG A  31      -7.069  -3.787  -7.883  1.00  1.72           H  
ATOM    436 2HH2 ARG A  31      -5.495  -3.834  -8.733  1.00  1.72           H  
ATOM    437  N   GLU A  32     -13.316  -8.930  -9.406  1.00  1.80           N  
ATOM    438  CA  GLU A  32     -14.364  -8.846 -10.410  1.00  1.80           C  
ATOM    439  C   GLU A  32     -15.471  -7.821 -10.170  1.00  1.80           C  
ATOM    440  O   GLU A  32     -15.994  -7.234 -11.115  1.00  1.80           O  
ATOM    441  CB  GLU A  32     -14.987 -10.235 -10.526  1.00  1.80           C  
ATOM    442  CG  GLU A  32     -14.036 -11.277 -11.116  1.00  1.80           C  
ATOM    443  CD  GLU A  32     -14.620 -12.665 -11.202  1.00  1.80           C  
ATOM    444  OE1 GLU A  32     -15.716 -12.868 -10.739  1.00  1.80           O  
ATOM    445  OE2 GLU A  32     -13.952 -13.528 -11.721  1.00  1.80           O  
ATOM    446  H   GLU A  32     -13.206  -9.813  -8.931  1.00  1.80           H  
ATOM    447  HA  GLU A  32     -13.885  -8.594 -11.359  1.00  1.80           H  
ATOM    448 1HB  GLU A  32     -15.293 -10.580  -9.536  1.00  1.80           H  
ATOM    449 2HB  GLU A  32     -15.880 -10.187 -11.150  1.00  1.80           H  
ATOM    450 1HG  GLU A  32     -13.737 -10.956 -12.113  1.00  1.80           H  
ATOM    451 2HG  GLU A  32     -13.142 -11.309 -10.494  1.00  1.80           H  
ATOM    452  N   ALA A  33     -15.864  -7.635  -8.918  1.00  1.79           N  
ATOM    453  CA  ALA A  33     -16.962  -6.725  -8.629  1.00  1.79           C  
ATOM    454  C   ALA A  33     -16.854  -6.045  -7.270  1.00  1.79           C  
ATOM    455  O   ALA A  33     -17.593  -6.414  -6.361  1.00  1.79           O  
ATOM    456  CB  ALA A  33     -18.278  -7.479  -8.689  1.00  1.79           C  
ATOM    457  H   ALA A  33     -15.394  -8.132  -8.180  1.00  1.79           H  
ATOM    458  HA  ALA A  33     -16.972  -5.955  -9.397  1.00  1.79           H  
ATOM    459 1HB  ALA A  33     -19.105  -6.787  -8.515  1.00  1.79           H  
ATOM    460 2HB  ALA A  33     -18.390  -7.935  -9.676  1.00  1.79           H  
ATOM    461 3HB  ALA A  33     -18.290  -8.254  -7.928  1.00  1.79           H  
ATOM    462  N   PRO A  34     -15.969  -5.047  -7.085  1.00  1.70           N  
ATOM    463  CA  PRO A  34     -15.770  -4.298  -5.843  1.00  1.70           C  
ATOM    464  C   PRO A  34     -17.086  -3.699  -5.329  1.00  1.70           C  
ATOM    465  O   PRO A  34     -17.290  -3.526  -4.127  1.00  1.70           O  
ATOM    466  CB  PRO A  34     -14.798  -3.197  -6.276  1.00  1.70           C  
ATOM    467  CG  PRO A  34     -14.049  -3.793  -7.455  1.00  1.70           C  
ATOM    468  CD  PRO A  34     -15.082  -4.615  -8.192  1.00  1.70           C  
ATOM    469  HA  PRO A  34     -15.314  -4.950  -5.088  1.00  1.70           H  
ATOM    470 1HB  PRO A  34     -15.357  -2.285  -6.542  1.00  1.70           H  
ATOM    471 2HB  PRO A  34     -14.139  -2.934  -5.434  1.00  1.70           H  
ATOM    472 1HG  PRO A  34     -13.619  -2.998  -8.080  1.00  1.70           H  
ATOM    473 2HG  PRO A  34     -13.205  -4.406  -7.099  1.00  1.70           H  
ATOM    474 1HD  PRO A  34     -15.634  -3.998  -8.917  1.00  1.70           H  
ATOM    475 2HD  PRO A  34     -14.564  -5.444  -8.666  1.00  1.70           H  
ATOM    476  N   GLU A  35     -18.012  -3.437  -6.255  1.00  1.56           N  
ATOM    477  CA  GLU A  35     -19.320  -2.862  -5.965  1.00  1.56           C  
ATOM    478  C   GLU A  35     -20.174  -3.778  -5.093  1.00  1.56           C  
ATOM    479  O   GLU A  35     -21.125  -3.331  -4.446  1.00  1.56           O  
ATOM    480  CB  GLU A  35     -20.056  -2.580  -7.270  1.00  1.56           C  
ATOM    481  CG  GLU A  35     -19.433  -1.479  -8.114  1.00  1.56           C  
ATOM    482  CD  GLU A  35     -20.170  -1.233  -9.411  1.00  1.56           C  
ATOM    483  OE1 GLU A  35     -21.087  -1.965  -9.704  1.00  1.56           O  
ATOM    484  OE2 GLU A  35     -19.815  -0.308 -10.105  1.00  1.56           O  
ATOM    485  H   GLU A  35     -17.792  -3.617  -7.221  1.00  1.56           H  
ATOM    486  HA  GLU A  35     -19.171  -1.923  -5.430  1.00  1.56           H  
ATOM    487 1HB  GLU A  35     -20.082  -3.492  -7.871  1.00  1.56           H  
ATOM    488 2HB  GLU A  35     -21.088  -2.301  -7.056  1.00  1.56           H  
ATOM    489 1HG  GLU A  35     -19.418  -0.557  -7.533  1.00  1.56           H  
ATOM    490 2HG  GLU A  35     -18.400  -1.754  -8.334  1.00  1.56           H  
ATOM    491  N   LYS A  36     -19.869  -5.071  -5.128  1.00  1.40           N  
ATOM    492  CA  LYS A  36     -20.590  -6.077  -4.383  1.00  1.40           C  
ATOM    493  C   LYS A  36     -19.716  -6.660  -3.284  1.00  1.40           C  
ATOM    494  O   LYS A  36     -19.929  -7.809  -2.882  1.00  1.40           O  
ATOM    495  CB  LYS A  36     -21.091  -7.191  -5.298  1.00  1.40           C  
ATOM    496  CG  LYS A  36     -22.051  -6.745  -6.401  1.00  1.40           C  
ATOM    497  CD  LYS A  36     -23.361  -6.212  -5.827  1.00  1.40           C  
ATOM    498  CE  LYS A  36     -24.344  -5.854  -6.935  1.00  1.40           C  
ATOM    499  NZ  LYS A  36     -25.604  -5.264  -6.398  1.00  1.40           N  
ATOM    500  H   LYS A  36     -19.065  -5.383  -5.669  1.00  1.40           H  
ATOM    501  HA  LYS A  36     -21.451  -5.608  -3.905  1.00  1.40           H  
ATOM    502 1HB  LYS A  36     -20.230  -7.664  -5.779  1.00  1.40           H  
ATOM    503 2HB  LYS A  36     -21.589  -7.951  -4.700  1.00  1.40           H  
ATOM    504 1HG  LYS A  36     -21.581  -5.963  -7.003  1.00  1.40           H  
ATOM    505 2HG  LYS A  36     -22.270  -7.593  -7.048  1.00  1.40           H  
ATOM    506 1HD  LYS A  36     -23.816  -6.969  -5.185  1.00  1.40           H  
ATOM    507 2HD  LYS A  36     -23.161  -5.322  -5.226  1.00  1.40           H  
ATOM    508 1HE  LYS A  36     -23.876  -5.135  -7.608  1.00  1.40           H  
ATOM    509 2HE  LYS A  36     -24.590  -6.756  -7.496  1.00  1.40           H  
ATOM    510 1HZ  LYS A  36     -26.225  -5.044  -7.164  1.00  1.40           H  
ATOM    511 2HZ  LYS A  36     -26.059  -5.923  -5.778  1.00  1.40           H  
ATOM    512 3HZ  LYS A  36     -25.384  -4.420  -5.888  1.00  1.40           H  
ATOM    513  N   GLN A  37     -18.699  -5.902  -2.840  1.00  1.27           N  
ATOM    514  CA  GLN A  37     -17.829  -6.365  -1.767  1.00  1.27           C  
ATOM    515  C   GLN A  37     -17.912  -5.501  -0.509  1.00  1.27           C  
ATOM    516  O   GLN A  37     -18.124  -4.289  -0.575  1.00  1.27           O  
ATOM    517  CB  GLN A  37     -16.350  -6.391  -2.199  1.00  1.27           C  
ATOM    518  CG  GLN A  37     -15.944  -7.378  -3.284  1.00  1.27           C  
ATOM    519  CD  GLN A  37     -14.454  -7.251  -3.602  1.00  1.27           C  
ATOM    520  OE1 GLN A  37     -13.786  -6.356  -3.073  1.00  1.27           O  
ATOM    521  NE2 GLN A  37     -13.923  -8.111  -4.452  1.00  1.27           N  
ATOM    522  H   GLN A  37     -18.517  -4.980  -3.244  1.00  1.27           H  
ATOM    523  HA  GLN A  37     -18.145  -7.359  -1.498  1.00  1.27           H  
ATOM    524 1HB  GLN A  37     -16.071  -5.397  -2.543  1.00  1.27           H  
ATOM    525 2HB  GLN A  37     -15.737  -6.609  -1.320  1.00  1.27           H  
ATOM    526 1HG  GLN A  37     -16.111  -8.383  -2.930  1.00  1.27           H  
ATOM    527 2HG  GLN A  37     -16.518  -7.192  -4.188  1.00  1.27           H  
ATOM    528 1HE2 GLN A  37     -12.952  -8.031  -4.681  1.00  1.27           H  
ATOM    529 2HE2 GLN A  37     -14.486  -8.831  -4.868  1.00  1.27           H  
ATOM    530  N   LEU A  38     -17.715  -6.142   0.636  1.00  1.17           N  
ATOM    531  CA  LEU A  38     -17.660  -5.470   1.922  1.00  1.17           C  
ATOM    532  C   LEU A  38     -16.234  -5.460   2.421  1.00  1.17           C  
ATOM    533  O   LEU A  38     -15.473  -6.384   2.146  1.00  1.17           O  
ATOM    534  CB  LEU A  38     -18.547  -6.174   2.936  1.00  1.17           C  
ATOM    535  CG  LEU A  38     -19.965  -6.297   2.553  1.00  1.17           C  
ATOM    536  CD1 LEU A  38     -20.697  -7.038   3.611  1.00  1.17           C  
ATOM    537  CD2 LEU A  38     -20.530  -4.957   2.370  1.00  1.17           C  
ATOM    538  H   LEU A  38     -17.574  -7.144   0.597  1.00  1.17           H  
ATOM    539  HA  LEU A  38     -17.995  -4.440   1.804  1.00  1.17           H  
ATOM    540 1HB  LEU A  38     -18.157  -7.179   3.103  1.00  1.17           H  
ATOM    541 2HB  LEU A  38     -18.504  -5.625   3.872  1.00  1.17           H  
ATOM    542  HG  LEU A  38     -20.041  -6.858   1.623  1.00  1.17           H  
ATOM    543 1HD1 LEU A  38     -21.731  -7.129   3.335  1.00  1.17           H  
ATOM    544 2HD1 LEU A  38     -20.263  -8.023   3.730  1.00  1.17           H  
ATOM    545 3HD1 LEU A  38     -20.626  -6.492   4.542  1.00  1.17           H  
ATOM    546 1HD2 LEU A  38     -21.556  -5.056   2.089  1.00  1.17           H  
ATOM    547 2HD2 LEU A  38     -20.453  -4.401   3.305  1.00  1.17           H  
ATOM    548 3HD2 LEU A  38     -19.987  -4.427   1.585  1.00  1.17           H  
ATOM    549  N   LEU A  39     -15.856  -4.421   3.147  1.00  1.12           N  
ATOM    550  CA  LEU A  39     -14.502  -4.353   3.688  1.00  1.12           C  
ATOM    551  C   LEU A  39     -14.522  -4.443   5.211  1.00  1.12           C  
ATOM    552  O   LEU A  39     -15.199  -3.652   5.868  1.00  1.12           O  
ATOM    553  CB  LEU A  39     -13.852  -3.045   3.224  1.00  1.12           C  
ATOM    554  CG  LEU A  39     -12.430  -2.779   3.689  1.00  1.12           C  
ATOM    555  CD1 LEU A  39     -11.520  -3.812   3.084  1.00  1.12           C  
ATOM    556  CD2 LEU A  39     -12.015  -1.383   3.265  1.00  1.12           C  
ATOM    557  H   LEU A  39     -16.509  -3.673   3.335  1.00  1.12           H  
ATOM    558  HA  LEU A  39     -13.921  -5.190   3.307  1.00  1.12           H  
ATOM    559 1HB  LEU A  39     -13.845  -3.036   2.135  1.00  1.12           H  
ATOM    560 2HB  LEU A  39     -14.469  -2.215   3.567  1.00  1.12           H  
ATOM    561  HG  LEU A  39     -12.367  -2.866   4.780  1.00  1.12           H  
ATOM    562 1HD1 LEU A  39     -10.498  -3.628   3.412  1.00  1.12           H  
ATOM    563 2HD1 LEU A  39     -11.836  -4.778   3.409  1.00  1.12           H  
ATOM    564 3HD1 LEU A  39     -11.566  -3.757   2.001  1.00  1.12           H  
ATOM    565 1HD2 LEU A  39     -10.988  -1.199   3.599  1.00  1.12           H  
ATOM    566 2HD2 LEU A  39     -12.065  -1.300   2.180  1.00  1.12           H  
ATOM    567 3HD2 LEU A  39     -12.681  -0.649   3.717  1.00  1.12           H  
ATOM    568  N   CYS A  40     -13.812  -5.421   5.773  1.00  1.11           N  
ATOM    569  CA  CYS A  40     -13.785  -5.586   7.224  1.00  1.11           C  
ATOM    570  C   CYS A  40     -13.056  -4.443   7.896  1.00  1.11           C  
ATOM    571  O   CYS A  40     -11.854  -4.254   7.706  1.00  1.11           O  
ATOM    572  CB  CYS A  40     -13.110  -6.893   7.614  1.00  1.11           C  
ATOM    573  SG  CYS A  40     -13.004  -7.183   9.410  1.00  1.11           S  
ATOM    574  H   CYS A  40     -13.277  -6.050   5.177  1.00  1.11           H  
ATOM    575  HA  CYS A  40     -14.810  -5.600   7.592  1.00  1.11           H  
ATOM    576 1HB  CYS A  40     -13.652  -7.714   7.170  1.00  1.11           H  
ATOM    577 2HB  CYS A  40     -12.103  -6.920   7.207  1.00  1.11           H  
ATOM    578  HG  CYS A  40     -12.407  -8.390   9.334  1.00  1.11           H  
ATOM    579  N   ASP A  41     -13.746  -3.737   8.766  1.00  1.13           N  
ATOM    580  CA  ASP A  41     -13.161  -2.592   9.447  1.00  1.13           C  
ATOM    581  C   ASP A  41     -11.930  -2.929  10.303  1.00  1.13           C  
ATOM    582  O   ASP A  41     -11.028  -2.108  10.439  1.00  1.13           O  
ATOM    583  CB  ASP A  41     -14.240  -1.882  10.265  1.00  1.13           C  
ATOM    584  CG  ASP A  41     -13.770  -0.593  10.965  1.00  1.13           C  
ATOM    585  OD1 ASP A  41     -13.436   0.340  10.269  1.00  1.13           O  
ATOM    586  OD2 ASP A  41     -13.773  -0.545  12.190  1.00  1.13           O  
ATOM    587  H   ASP A  41     -14.734  -3.960   8.915  1.00  1.13           H  
ATOM    588  HA  ASP A  41     -12.834  -1.893   8.672  1.00  1.13           H  
ATOM    589 1HB  ASP A  41     -15.058  -1.609   9.591  1.00  1.13           H  
ATOM    590 2HB  ASP A  41     -14.660  -2.555  10.962  1.00  1.13           H  
ATOM    591  N   GLU A  42     -11.894  -4.123  10.895  1.00  1.17           N  
ATOM    592  CA  GLU A  42     -10.766  -4.496  11.747  1.00  1.17           C  
ATOM    593  C   GLU A  42      -9.549  -5.033  11.005  1.00  1.17           C  
ATOM    594  O   GLU A  42      -8.409  -4.728  11.360  1.00  1.17           O  
ATOM    595  CB  GLU A  42     -11.170  -5.546  12.779  1.00  1.17           C  
ATOM    596  CG  GLU A  42     -10.030  -5.930  13.715  1.00  1.17           C  
ATOM    597  CD  GLU A  42     -10.449  -6.778  14.885  1.00  1.17           C  
ATOM    598  OE1 GLU A  42     -11.610  -7.081  14.997  1.00  1.17           O  
ATOM    599  OE2 GLU A  42      -9.597  -7.111  15.681  1.00  1.17           O  
ATOM    600  H   GLU A  42     -12.658  -4.763  10.749  1.00  1.17           H  
ATOM    601  HA  GLU A  42     -10.453  -3.602  12.284  1.00  1.17           H  
ATOM    602 1HB  GLU A  42     -11.961  -5.181  13.397  1.00  1.17           H  
ATOM    603 2HB  GLU A  42     -11.518  -6.446  12.274  1.00  1.17           H  
ATOM    604 1HG  GLU A  42      -9.286  -6.481  13.139  1.00  1.17           H  
ATOM    605 2HG  GLU A  42      -9.561  -5.021  14.082  1.00  1.17           H  
ATOM    606  N   CYS A  43      -9.789  -5.883  10.015  1.00  1.20           N  
ATOM    607  CA  CYS A  43      -8.707  -6.586   9.347  1.00  1.20           C  
ATOM    608  C   CYS A  43      -8.404  -6.050   7.949  1.00  1.20           C  
ATOM    609  O   CYS A  43      -7.417  -6.445   7.331  1.00  1.20           O  
ATOM    610  CB  CYS A  43      -9.039  -8.072   9.265  1.00  1.20           C  
ATOM    611  SG  CYS A  43      -9.248  -8.861  10.894  1.00  1.20           S  
ATOM    612  H   CYS A  43     -10.745  -6.065   9.746  1.00  1.20           H  
ATOM    613  HA  CYS A  43      -7.807  -6.477   9.954  1.00  1.20           H  
ATOM    614 1HB  CYS A  43      -9.957  -8.213   8.695  1.00  1.20           H  
ATOM    615 2HB  CYS A  43      -8.242  -8.586   8.743  1.00  1.20           H  
ATOM    616  N   ASP A  44      -9.255  -5.155   7.439  1.00  1.20           N  
ATOM    617  CA  ASP A  44      -9.131  -4.550   6.107  1.00  1.20           C  
ATOM    618  C   ASP A  44      -9.148  -5.602   4.992  1.00  1.20           C  
ATOM    619  O   ASP A  44      -8.528  -5.426   3.944  1.00  1.20           O  
ATOM    620  CB  ASP A  44      -7.827  -3.737   6.022  1.00  1.20           C  
ATOM    621  CG  ASP A  44      -7.818  -2.601   4.960  1.00  1.20           C  
ATOM    622  OD1 ASP A  44      -8.828  -1.973   4.783  1.00  1.20           O  
ATOM    623  OD2 ASP A  44      -6.787  -2.371   4.364  1.00  1.20           O  
ATOM    624  H   ASP A  44     -10.065  -4.862   7.974  1.00  1.20           H  
ATOM    625  HA  ASP A  44      -9.979  -3.878   5.959  1.00  1.20           H  
ATOM    626 1HB  ASP A  44      -7.615  -3.298   6.997  1.00  1.20           H  
ATOM    627 2HB  ASP A  44      -7.004  -4.415   5.790  1.00  1.20           H  
ATOM    628  N   MET A  45      -9.895  -6.676   5.206  1.00  1.18           N  
ATOM    629  CA  MET A  45     -10.049  -7.733   4.218  1.00  1.18           C  
ATOM    630  C   MET A  45     -11.320  -7.489   3.423  1.00  1.18           C  
ATOM    631  O   MET A  45     -12.347  -7.125   4.002  1.00  1.18           O  
ATOM    632  CB  MET A  45     -10.163  -9.066   4.933  1.00  1.18           C  
ATOM    633  CG  MET A  45      -8.978  -9.539   5.709  1.00  1.18           C  
ATOM    634  SD  MET A  45      -9.414 -11.023   6.655  1.00  1.18           S  
ATOM    635  CE  MET A  45      -7.885 -11.461   7.461  1.00  1.18           C  
ATOM    636  H   MET A  45     -10.360  -6.753   6.095  1.00  1.18           H  
ATOM    637  HA  MET A  45      -9.199  -7.728   3.536  1.00  1.18           H  
ATOM    638 1HB  MET A  45     -10.944  -8.989   5.662  1.00  1.18           H  
ATOM    639 2HB  MET A  45     -10.441  -9.844   4.222  1.00  1.18           H  
ATOM    640 1HG  MET A  45      -8.165  -9.786   5.026  1.00  1.18           H  
ATOM    641 2HG  MET A  45      -8.636  -8.766   6.387  1.00  1.18           H  
ATOM    642 1HE  MET A  45      -8.038 -12.358   8.061  1.00  1.18           H  
ATOM    643 2HE  MET A  45      -7.122 -11.655   6.708  1.00  1.18           H  
ATOM    644 3HE  MET A  45      -7.557 -10.655   8.102  1.00  1.18           H  
ATOM    645  N   ALA A  46     -11.286  -7.707   2.111  1.00  1.15           N  
ATOM    646  CA  ALA A  46     -12.510  -7.541   1.329  1.00  1.15           C  
ATOM    647  C   ALA A  46     -13.215  -8.872   1.167  1.00  1.15           C  
ATOM    648  O   ALA A  46     -12.559  -9.909   1.076  1.00  1.15           O  
ATOM    649  CB  ALA A  46     -12.219  -6.938  -0.031  1.00  1.15           C  
ATOM    650  H   ALA A  46     -10.426  -7.988   1.658  1.00  1.15           H  
ATOM    651  HA  ALA A  46     -13.166  -6.871   1.867  1.00  1.15           H  
ATOM    652 1HB  ALA A  46     -13.157  -6.807  -0.569  1.00  1.15           H  
ATOM    653 2HB  ALA A  46     -11.737  -5.972   0.098  1.00  1.15           H  
ATOM    654 3HB  ALA A  46     -11.566  -7.598  -0.596  1.00  1.15           H  
ATOM    655  N   PHE A  47     -14.542  -8.841   1.144  1.00  1.12           N  
ATOM    656  CA  PHE A  47     -15.340 -10.037   0.902  1.00  1.12           C  
ATOM    657  C   PHE A  47     -16.471  -9.780  -0.063  1.00  1.12           C  
ATOM    658  O   PHE A  47     -17.185  -8.794   0.069  1.00  1.12           O  
ATOM    659  CB  PHE A  47     -15.945 -10.511   2.215  1.00  1.12           C  
ATOM    660  CG  PHE A  47     -14.937 -10.887   3.210  1.00  1.12           C  
ATOM    661  CD1 PHE A  47     -14.379  -9.940   4.026  1.00  1.12           C  
ATOM    662  CD2 PHE A  47     -14.543 -12.187   3.338  1.00  1.12           C  
ATOM    663  CE1 PHE A  47     -13.437 -10.282   4.935  1.00  1.12           C  
ATOM    664  CE2 PHE A  47     -13.591 -12.547   4.264  1.00  1.12           C  
ATOM    665  CZ  PHE A  47     -13.029 -11.589   5.060  1.00  1.12           C  
ATOM    666  H   PHE A  47     -15.008  -7.949   1.306  1.00  1.12           H  
ATOM    667  HA  PHE A  47     -14.695 -10.811   0.492  1.00  1.12           H  
ATOM    668 1HB  PHE A  47     -16.562  -9.713   2.637  1.00  1.12           H  
ATOM    669 2HB  PHE A  47     -16.587 -11.352   2.032  1.00  1.12           H  
ATOM    670  HD1 PHE A  47     -14.692  -8.897   3.928  1.00  1.12           H  
ATOM    671  HD2 PHE A  47     -14.999 -12.934   2.693  1.00  1.12           H  
ATOM    672  HE1 PHE A  47     -13.017  -9.511   5.561  1.00  1.12           H  
ATOM    673  HE2 PHE A  47     -13.279 -13.587   4.358  1.00  1.12           H  
ATOM    674  HZ  PHE A  47     -12.269 -11.863   5.791  1.00  1.12           H  
ATOM    675  N   HIS A  48     -16.725 -10.693  -0.982  1.00  1.10           N  
ATOM    676  CA  HIS A  48     -17.907 -10.512  -1.803  1.00  1.10           C  
ATOM    677  C   HIS A  48     -19.098 -10.747  -0.923  1.00  1.10           C  
ATOM    678  O   HIS A  48     -19.082 -11.628  -0.069  1.00  1.10           O  
ATOM    679  CB  HIS A  48     -18.008 -11.488  -2.989  1.00  1.10           C  
ATOM    680  CG  HIS A  48     -17.132 -11.244  -4.140  1.00  1.10           C  
ATOM    681  ND1 HIS A  48     -17.268 -10.136  -4.948  1.00  1.10           N  
ATOM    682  CD2 HIS A  48     -16.139 -11.981  -4.674  1.00  1.10           C  
ATOM    683  CE1 HIS A  48     -16.387 -10.195  -5.918  1.00  1.10           C  
ATOM    684  NE2 HIS A  48     -15.686 -11.305  -5.775  1.00  1.10           N  
ATOM    685  H   HIS A  48     -16.128 -11.499  -1.096  1.00  1.10           H  
ATOM    686  HA  HIS A  48     -17.964  -9.502  -2.189  1.00  1.10           H  
ATOM    687 1HB  HIS A  48     -17.803 -12.486  -2.636  1.00  1.10           H  
ATOM    688 2HB  HIS A  48     -19.033 -11.490  -3.353  1.00  1.10           H  
ATOM    689  HD1 HIS A  48     -17.954  -9.408  -4.846  1.00  1.10           H  
ATOM    690  HD2 HIS A  48     -15.694 -12.934  -4.398  1.00  1.10           H  
ATOM    691  HE1 HIS A  48     -16.335  -9.407  -6.661  1.00  1.10           H  
ATOM    692  N   LEU A  49     -20.186 -10.079  -1.215  1.00  1.13           N  
ATOM    693  CA  LEU A  49     -21.408 -10.322  -0.475  1.00  1.13           C  
ATOM    694  C   LEU A  49     -21.802 -11.788  -0.602  1.00  1.13           C  
ATOM    695  O   LEU A  49     -22.213 -12.436   0.363  1.00  1.13           O  
ATOM    696  CB  LEU A  49     -22.519  -9.448  -1.066  1.00  1.13           C  
ATOM    697  CG  LEU A  49     -22.440  -7.953  -0.820  1.00  1.13           C  
ATOM    698  CD1 LEU A  49     -23.474  -7.256  -1.679  1.00  1.13           C  
ATOM    699  CD2 LEU A  49     -22.715  -7.692   0.609  1.00  1.13           C  
ATOM    700  H   LEU A  49     -20.148  -9.341  -1.916  1.00  1.13           H  
ATOM    701  HA  LEU A  49     -21.247 -10.075   0.573  1.00  1.13           H  
ATOM    702 1HB  LEU A  49     -22.521  -9.588  -2.142  1.00  1.13           H  
ATOM    703 2HB  LEU A  49     -23.467  -9.791  -0.688  1.00  1.13           H  
ATOM    704  HG  LEU A  49     -21.461  -7.582  -1.066  1.00  1.13           H  
ATOM    705 1HD1 LEU A  49     -23.432  -6.184  -1.503  1.00  1.13           H  
ATOM    706 2HD1 LEU A  49     -23.264  -7.461  -2.726  1.00  1.13           H  
ATOM    707 3HD1 LEU A  49     -24.460  -7.632  -1.426  1.00  1.13           H  
ATOM    708 1HD2 LEU A  49     -22.672  -6.632   0.799  1.00  1.13           H  
ATOM    709 2HD2 LEU A  49     -23.698  -8.055   0.849  1.00  1.13           H  
ATOM    710 3HD2 LEU A  49     -21.977  -8.210   1.208  1.00  1.13           H  
ATOM    711  N   TYR A  50     -21.530 -12.355  -1.763  1.00  1.21           N  
ATOM    712  CA  TYR A  50     -21.963 -13.689  -2.090  1.00  1.21           C  
ATOM    713  C   TYR A  50     -20.941 -14.776  -1.745  1.00  1.21           C  
ATOM    714  O   TYR A  50     -21.095 -15.922  -2.166  1.00  1.21           O  
ATOM    715  CB  TYR A  50     -22.258 -13.698  -3.581  1.00  1.21           C  
ATOM    716  CG  TYR A  50     -23.298 -12.638  -3.936  1.00  1.21           C  
ATOM    717  CD1 TYR A  50     -22.859 -11.430  -4.478  1.00  1.21           C  
ATOM    718  CD2 TYR A  50     -24.654 -12.841  -3.708  1.00  1.21           C  
ATOM    719  CE1 TYR A  50     -23.763 -10.439  -4.798  1.00  1.21           C  
ATOM    720  CE2 TYR A  50     -25.562 -11.838  -4.034  1.00  1.21           C  
ATOM    721  CZ  TYR A  50     -25.114 -10.641  -4.578  1.00  1.21           C  
ATOM    722  OH  TYR A  50     -26.008  -9.643  -4.907  1.00  1.21           O  
ATOM    723  H   TYR A  50     -21.103 -11.788  -2.480  1.00  1.21           H  
ATOM    724  HA  TYR A  50     -22.877 -13.889  -1.539  1.00  1.21           H  
ATOM    725 1HB  TYR A  50     -21.344 -13.496  -4.145  1.00  1.21           H  
ATOM    726 2HB  TYR A  50     -22.635 -14.674  -3.882  1.00  1.21           H  
ATOM    727  HD1 TYR A  50     -21.794 -11.267  -4.650  1.00  1.21           H  
ATOM    728  HD2 TYR A  50     -25.006 -13.778  -3.277  1.00  1.21           H  
ATOM    729  HE1 TYR A  50     -23.412  -9.502  -5.222  1.00  1.21           H  
ATOM    730  HE2 TYR A  50     -26.625 -11.991  -3.860  1.00  1.21           H  
ATOM    731  HH  TYR A  50     -26.902  -9.925  -4.691  1.00  1.21           H  
ATOM    732  N   CYS A  51     -19.901 -14.428  -0.972  1.00  1.32           N  
ATOM    733  CA  CYS A  51     -18.917 -15.420  -0.536  1.00  1.32           C  
ATOM    734  C   CYS A  51     -19.078 -15.660   0.959  1.00  1.32           C  
ATOM    735  O   CYS A  51     -18.379 -16.487   1.549  1.00  1.32           O  
ATOM    736  CB  CYS A  51     -17.486 -14.962  -0.746  1.00  1.32           C  
ATOM    737  SG  CYS A  51     -16.959 -13.731   0.444  1.00  1.32           S  
ATOM    738  H   CYS A  51     -19.786 -13.462  -0.662  1.00  1.32           H  
ATOM    739  HA  CYS A  51     -19.082 -16.356  -1.069  1.00  1.32           H  
ATOM    740 1HB  CYS A  51     -16.818 -15.805  -0.685  1.00  1.32           H  
ATOM    741 2HB  CYS A  51     -17.385 -14.545  -1.737  1.00  1.32           H  
ATOM    742  HG  CYS A  51     -18.022 -12.911   0.289  1.00  1.32           H  
ATOM    743  N   LEU A  52     -19.964 -14.886   1.578  1.00  1.45           N  
ATOM    744  CA  LEU A  52     -20.175 -14.929   3.015  1.00  1.45           C  
ATOM    745  C   LEU A  52     -21.028 -16.122   3.426  1.00  1.45           C  
ATOM    746  O   LEU A  52     -21.619 -16.788   2.577  1.00  1.45           O  
ATOM    747  CB  LEU A  52     -20.743 -13.585   3.460  1.00  1.45           C  
ATOM    748  CG  LEU A  52     -19.765 -12.403   3.206  1.00  1.45           C  
ATOM    749  CD1 LEU A  52     -20.444 -11.110   3.484  1.00  1.45           C  
ATOM    750  CD2 LEU A  52     -18.528 -12.562   4.109  1.00  1.45           C  
ATOM    751  H   LEU A  52     -20.533 -14.227   1.042  1.00  1.45           H  
ATOM    752  HA  LEU A  52     -19.203 -15.042   3.490  1.00  1.45           H  
ATOM    753 1HB  LEU A  52     -21.664 -13.387   2.909  1.00  1.45           H  
ATOM    754 2HB  LEU A  52     -20.980 -13.627   4.519  1.00  1.45           H  
ATOM    755  HG  LEU A  52     -19.459 -12.407   2.173  1.00  1.45           H  
ATOM    756 1HD1 LEU A  52     -19.751 -10.293   3.289  1.00  1.45           H  
ATOM    757 2HD1 LEU A  52     -21.300 -11.027   2.822  1.00  1.45           H  
ATOM    758 3HD1 LEU A  52     -20.772 -11.081   4.518  1.00  1.45           H  
ATOM    759 1HD2 LEU A  52     -17.846 -11.744   3.941  1.00  1.45           H  
ATOM    760 2HD2 LEU A  52     -18.838 -12.556   5.152  1.00  1.45           H  
ATOM    761 3HD2 LEU A  52     -18.025 -13.505   3.884  1.00  1.45           H  
ATOM    762  N   LYS A  53     -21.005 -16.445   4.719  1.00  1.57           N  
ATOM    763  CA  LYS A  53     -21.728 -17.589   5.276  1.00  1.57           C  
ATOM    764  C   LYS A  53     -22.621 -17.208   6.473  1.00  1.57           C  
ATOM    765  O   LYS A  53     -22.146 -17.196   7.607  1.00  1.57           O  
ATOM    766  CB  LYS A  53     -20.739 -18.681   5.678  1.00  1.57           C  
ATOM    767  CG  LYS A  53     -19.963 -19.273   4.501  1.00  1.57           C  
ATOM    768  CD  LYS A  53     -18.999 -20.363   4.944  1.00  1.57           C  
ATOM    769  CE  LYS A  53     -18.216 -20.920   3.755  1.00  1.57           C  
ATOM    770  NZ  LYS A  53     -17.256 -21.985   4.171  1.00  1.57           N  
ATOM    771  H   LYS A  53     -20.479 -15.857   5.347  1.00  1.57           H  
ATOM    772  HA  LYS A  53     -22.354 -18.002   4.492  1.00  1.57           H  
ATOM    773 1HB  LYS A  53     -20.017 -18.278   6.388  1.00  1.57           H  
ATOM    774 2HB  LYS A  53     -21.272 -19.494   6.175  1.00  1.57           H  
ATOM    775 1HG  LYS A  53     -20.668 -19.686   3.777  1.00  1.57           H  
ATOM    776 2HG  LYS A  53     -19.391 -18.487   4.007  1.00  1.57           H  
ATOM    777 1HD  LYS A  53     -18.296 -19.957   5.672  1.00  1.57           H  
ATOM    778 2HD  LYS A  53     -19.555 -21.175   5.413  1.00  1.57           H  
ATOM    779 1HE  LYS A  53     -18.915 -21.336   3.030  1.00  1.57           H  
ATOM    780 2HE  LYS A  53     -17.661 -20.108   3.283  1.00  1.57           H  
ATOM    781 1HZ  LYS A  53     -16.758 -22.328   3.362  1.00  1.57           H  
ATOM    782 2HZ  LYS A  53     -16.597 -21.604   4.836  1.00  1.57           H  
ATOM    783 3HZ  LYS A  53     -17.763 -22.747   4.600  1.00  1.57           H  
ATOM    784  N   PRO A  54     -23.907 -16.890   6.241  1.00  1.64           N  
ATOM    785  CA  PRO A  54     -24.678 -16.924   5.005  1.00  1.64           C  
ATOM    786  C   PRO A  54     -24.275 -15.816   4.042  1.00  1.64           C  
ATOM    787  O   PRO A  54     -23.763 -14.790   4.489  1.00  1.64           O  
ATOM    788  CB  PRO A  54     -26.113 -16.702   5.505  1.00  1.64           C  
ATOM    789  CG  PRO A  54     -25.946 -15.909   6.781  1.00  1.64           C  
ATOM    790  CD  PRO A  54     -24.664 -16.433   7.401  1.00  1.64           C  
ATOM    791  HA  PRO A  54     -24.599 -17.927   4.584  1.00  1.64           H  
ATOM    792 1HB  PRO A  54     -26.696 -16.154   4.738  1.00  1.64           H  
ATOM    793 2HB  PRO A  54     -26.612 -17.668   5.659  1.00  1.64           H  
ATOM    794 1HG  PRO A  54     -25.894 -14.835   6.549  1.00  1.64           H  
ATOM    795 2HG  PRO A  54     -26.818 -16.051   7.435  1.00  1.64           H  
ATOM    796 1HD  PRO A  54     -24.121 -15.625   7.913  1.00  1.64           H  
ATOM    797 2HD  PRO A  54     -24.868 -17.277   8.073  1.00  1.64           H  
ATOM    798  N   PRO A  55     -24.478 -15.998   2.729  1.00  1.65           N  
ATOM    799  CA  PRO A  55     -24.322 -14.992   1.703  1.00  1.65           C  
ATOM    800  C   PRO A  55     -25.245 -13.830   1.952  1.00  1.65           C  
ATOM    801  O   PRO A  55     -26.370 -14.009   2.428  1.00  1.65           O  
ATOM    802  CB  PRO A  55     -24.728 -15.728   0.426  1.00  1.65           C  
ATOM    803  CG  PRO A  55     -24.489 -17.178   0.724  1.00  1.65           C  
ATOM    804  CD  PRO A  55     -24.802 -17.339   2.197  1.00  1.65           C  
ATOM    805  HA  PRO A  55     -23.275 -14.663   1.656  1.00  1.65           H  
ATOM    806 1HB  PRO A  55     -25.774 -15.498   0.183  1.00  1.65           H  
ATOM    807 2HB  PRO A  55     -24.127 -15.375  -0.410  1.00  1.65           H  
ATOM    808 1HG  PRO A  55     -25.107 -17.812   0.074  1.00  1.65           H  
ATOM    809 2HG  PRO A  55     -23.433 -17.423   0.499  1.00  1.65           H  
ATOM    810 1HD  PRO A  55     -25.855 -17.598   2.373  1.00  1.65           H  
ATOM    811 2HD  PRO A  55     -24.101 -18.097   2.561  1.00  1.65           H  
ATOM    812  N   LEU A  56     -24.792 -12.652   1.587  1.00  1.62           N  
ATOM    813  CA  LEU A  56     -25.605 -11.465   1.694  1.00  1.62           C  
ATOM    814  C   LEU A  56     -26.041 -11.094   0.290  1.00  1.62           C  
ATOM    815  O   LEU A  56     -25.355 -11.420  -0.675  1.00  1.62           O  
ATOM    816  CB  LEU A  56     -24.814 -10.343   2.353  1.00  1.62           C  
ATOM    817  CG  LEU A  56     -24.244 -10.654   3.732  1.00  1.62           C  
ATOM    818  CD1 LEU A  56     -23.477  -9.441   4.207  1.00  1.62           C  
ATOM    819  CD2 LEU A  56     -25.355 -11.036   4.680  1.00  1.62           C  
ATOM    820  H   LEU A  56     -23.847 -12.574   1.212  1.00  1.62           H  
ATOM    821  HA  LEU A  56     -26.489 -11.679   2.293  1.00  1.62           H  
ATOM    822 1HB  LEU A  56     -23.964 -10.135   1.720  1.00  1.62           H  
ATOM    823 2HB  LEU A  56     -25.431  -9.445   2.421  1.00  1.62           H  
ATOM    824  HG  LEU A  56     -23.547 -11.491   3.660  1.00  1.62           H  
ATOM    825 1HD1 LEU A  56     -23.038  -9.635   5.183  1.00  1.62           H  
ATOM    826 2HD1 LEU A  56     -22.697  -9.220   3.496  1.00  1.62           H  
ATOM    827 3HD1 LEU A  56     -24.153  -8.597   4.272  1.00  1.62           H  
ATOM    828 1HD2 LEU A  56     -24.938 -11.260   5.662  1.00  1.62           H  
ATOM    829 2HD2 LEU A  56     -26.059 -10.209   4.764  1.00  1.62           H  
ATOM    830 3HD2 LEU A  56     -25.875 -11.920   4.299  1.00  1.62           H  
ATOM    831  N   THR A  57     -27.183 -10.432   0.162  1.00  1.57           N  
ATOM    832  CA  THR A  57     -27.641  -9.998  -1.155  1.00  1.57           C  
ATOM    833  C   THR A  57     -27.598  -8.481  -1.302  1.00  1.57           C  
ATOM    834  O   THR A  57     -27.974  -7.933  -2.340  1.00  1.57           O  
ATOM    835  CB  THR A  57     -29.049 -10.547  -1.441  1.00  1.57           C  
ATOM    836  OG1 THR A  57     -29.965 -10.075  -0.449  1.00  1.57           O  
ATOM    837  CG2 THR A  57     -29.016 -12.071  -1.416  1.00  1.57           C  
ATOM    838  H   THR A  57     -27.737 -10.221   0.980  1.00  1.57           H  
ATOM    839  HA  THR A  57     -26.970 -10.410  -1.905  1.00  1.57           H  
ATOM    840  HB  THR A  57     -29.380 -10.209  -2.422  1.00  1.57           H  
ATOM    841  HG1 THR A  57     -30.039  -9.116  -0.511  1.00  1.57           H  
ATOM    842 1HG2 THR A  57     -30.012 -12.459  -1.623  1.00  1.57           H  
ATOM    843 2HG2 THR A  57     -28.321 -12.431  -2.172  1.00  1.57           H  
ATOM    844 3HG2 THR A  57     -28.691 -12.415  -0.435  1.00  1.57           H  
ATOM    845  N   SER A  58     -27.142  -7.811  -0.252  1.00  1.53           N  
ATOM    846  CA  SER A  58     -27.030  -6.360  -0.233  1.00  1.53           C  
ATOM    847  C   SER A  58     -26.010  -5.941   0.807  1.00  1.53           C  
ATOM    848  O   SER A  58     -25.650  -6.723   1.687  1.00  1.53           O  
ATOM    849  CB  SER A  58     -28.367  -5.712   0.078  1.00  1.53           C  
ATOM    850  OG  SER A  58     -28.753  -5.961   1.400  1.00  1.53           O  
ATOM    851  H   SER A  58     -26.848  -8.336   0.555  1.00  1.53           H  
ATOM    852  HA  SER A  58     -26.685  -6.019  -1.211  1.00  1.53           H  
ATOM    853 1HB  SER A  58     -28.298  -4.637  -0.086  1.00  1.53           H  
ATOM    854 2HB  SER A  58     -29.123  -6.097  -0.604  1.00  1.53           H  
ATOM    855  HG  SER A  58     -28.143  -5.448   1.952  1.00  1.53           H  
ATOM    856  N   VAL A  59     -25.578  -4.696   0.727  1.00  1.52           N  
ATOM    857  CA  VAL A  59     -24.648  -4.142   1.693  1.00  1.52           C  
ATOM    858  C   VAL A  59     -25.372  -3.785   3.001  1.00  1.52           C  
ATOM    859  O   VAL A  59     -26.405  -3.119   2.944  1.00  1.52           O  
ATOM    860  CB  VAL A  59     -23.982  -2.898   1.091  1.00  1.52           C  
ATOM    861  CG1 VAL A  59     -23.090  -2.222   2.109  1.00  1.52           C  
ATOM    862  CG2 VAL A  59     -23.179  -3.329  -0.135  1.00  1.52           C  
ATOM    863  H   VAL A  59     -25.909  -4.113  -0.029  1.00  1.52           H  
ATOM    864  HA  VAL A  59     -23.867  -4.866   1.844  1.00  1.52           H  
ATOM    865  HB  VAL A  59     -24.748  -2.180   0.799  1.00  1.52           H  
ATOM    866 1HG1 VAL A  59     -22.633  -1.342   1.660  1.00  1.52           H  
ATOM    867 2HG1 VAL A  59     -23.687  -1.921   2.966  1.00  1.52           H  
ATOM    868 3HG1 VAL A  59     -22.325  -2.887   2.435  1.00  1.52           H  
ATOM    869 1HG2 VAL A  59     -22.705  -2.457  -0.588  1.00  1.52           H  
ATOM    870 2HG2 VAL A  59     -22.412  -4.039   0.155  1.00  1.52           H  
ATOM    871 3HG2 VAL A  59     -23.843  -3.794  -0.861  1.00  1.52           H  
ATOM    872  N   PRO A  60     -24.921  -4.272   4.175  1.00  1.53           N  
ATOM    873  CA  PRO A  60     -25.493  -3.979   5.475  1.00  1.53           C  
ATOM    874  C   PRO A  60     -25.508  -2.471   5.727  1.00  1.53           C  
ATOM    875  O   PRO A  60     -24.595  -1.774   5.294  1.00  1.53           O  
ATOM    876  CB  PRO A  60     -24.530  -4.703   6.433  1.00  1.53           C  
ATOM    877  CG  PRO A  60     -23.949  -5.814   5.606  1.00  1.53           C  
ATOM    878  CD  PRO A  60     -23.826  -5.252   4.220  1.00  1.53           C  
ATOM    879  HA  PRO A  60     -26.494  -4.425   5.495  1.00  1.53           H  
ATOM    880 1HB  PRO A  60     -23.762  -4.000   6.795  1.00  1.53           H  
ATOM    881 2HB  PRO A  60     -25.072  -5.067   7.319  1.00  1.53           H  
ATOM    882 1HG  PRO A  60     -22.987  -6.141   6.000  1.00  1.53           H  
ATOM    883 2HG  PRO A  60     -24.617  -6.687   5.649  1.00  1.53           H  
ATOM    884 1HD  PRO A  60     -22.858  -4.765   4.081  1.00  1.53           H  
ATOM    885 2HD  PRO A  60     -23.999  -6.091   3.535  1.00  1.53           H  
ATOM    886  N   PRO A  61     -26.489  -1.952   6.485  1.00  1.52           N  
ATOM    887  CA  PRO A  61     -26.658  -0.551   6.853  1.00  1.52           C  
ATOM    888  C   PRO A  61     -25.608  -0.044   7.841  1.00  1.52           C  
ATOM    889  O   PRO A  61     -25.488   1.161   8.063  1.00  1.52           O  
ATOM    890  CB  PRO A  61     -28.051  -0.542   7.493  1.00  1.52           C  
ATOM    891  CG  PRO A  61     -28.239  -1.946   8.024  1.00  1.52           C  
ATOM    892  CD  PRO A  61     -27.536  -2.839   7.030  1.00  1.52           C  
ATOM    893  HA  PRO A  61     -26.646   0.060   5.937  1.00  1.52           H  
ATOM    894 1HB  PRO A  61     -28.088   0.219   8.289  1.00  1.52           H  
ATOM    895 2HB  PRO A  61     -28.808  -0.260   6.747  1.00  1.52           H  
ATOM    896 1HG  PRO A  61     -27.812  -2.023   9.038  1.00  1.52           H  
ATOM    897 2HG  PRO A  61     -29.313  -2.174   8.117  1.00  1.52           H  
ATOM    898 1HD  PRO A  61     -27.102  -3.692   7.567  1.00  1.52           H  
ATOM    899 2HD  PRO A  61     -28.235  -3.146   6.236  1.00  1.52           H  
ATOM    900  N   GLU A  62     -24.883  -0.963   8.472  1.00  1.47           N  
ATOM    901  CA  GLU A  62     -23.909  -0.590   9.482  1.00  1.47           C  
ATOM    902  C   GLU A  62     -22.622  -0.037   8.856  1.00  1.47           C  
ATOM    903  O   GLU A  62     -22.020  -0.709   8.023  1.00  1.47           O  
ATOM    904  CB  GLU A  62     -23.570  -1.812  10.334  1.00  1.47           C  
ATOM    905  CG  GLU A  62     -24.740  -2.321  11.169  1.00  1.47           C  
ATOM    906  CD  GLU A  62     -24.404  -3.544  11.987  1.00  1.47           C  
ATOM    907  OE1 GLU A  62     -23.310  -4.035  11.861  1.00  1.47           O  
ATOM    908  OE2 GLU A  62     -25.246  -3.983  12.735  1.00  1.47           O  
ATOM    909  H   GLU A  62     -25.007  -1.937   8.253  1.00  1.47           H  
ATOM    910  HA  GLU A  62     -24.393   0.143  10.113  1.00  1.47           H  
ATOM    911 1HB  GLU A  62     -23.237  -2.628   9.687  1.00  1.47           H  
ATOM    912 2HB  GLU A  62     -22.745  -1.572  11.009  1.00  1.47           H  
ATOM    913 1HG  GLU A  62     -25.067  -1.527  11.839  1.00  1.47           H  
ATOM    914 2HG  GLU A  62     -25.568  -2.554  10.497  1.00  1.47           H  
ATOM    915  N   PRO A  63     -22.138   1.156   9.267  1.00  1.37           N  
ATOM    916  CA  PRO A  63     -20.927   1.791   8.764  1.00  1.37           C  
ATOM    917  C   PRO A  63     -19.666   1.045   9.186  1.00  1.37           C  
ATOM    918  O   PRO A  63     -18.596   1.226   8.604  1.00  1.37           O  
ATOM    919  CB  PRO A  63     -20.987   3.184   9.401  1.00  1.37           C  
ATOM    920  CG  PRO A  63     -21.804   2.997  10.664  1.00  1.37           C  
ATOM    921  CD  PRO A  63     -22.821   1.922  10.328  1.00  1.37           C  
ATOM    922  HA  PRO A  63     -20.988   1.857   7.667  1.00  1.37           H  
ATOM    923 1HB  PRO A  63     -19.966   3.538   9.609  1.00  1.37           H  
ATOM    924 2HB  PRO A  63     -21.440   3.900   8.700  1.00  1.37           H  
ATOM    925 1HG  PRO A  63     -21.143   2.713  11.502  1.00  1.37           H  
ATOM    926 2HG  PRO A  63     -22.277   3.949  10.950  1.00  1.37           H  
ATOM    927 1HD  PRO A  63     -22.968   1.311  11.232  1.00  1.37           H  
ATOM    928 2HD  PRO A  63     -23.760   2.365   9.946  1.00  1.37           H  
ATOM    929  N   GLU A  64     -19.796   0.213  10.218  1.00  1.26           N  
ATOM    930  CA  GLU A  64     -18.680  -0.543  10.755  1.00  1.26           C  
ATOM    931  C   GLU A  64     -18.951  -2.031  10.641  1.00  1.26           C  
ATOM    932  O   GLU A  64     -19.426  -2.665  11.583  1.00  1.26           O  
ATOM    933  CB  GLU A  64     -18.451  -0.153  12.216  1.00  1.26           C  
ATOM    934  CG  GLU A  64     -18.069   1.319  12.409  1.00  1.26           C  
ATOM    935  CD  GLU A  64     -17.910   1.734  13.858  1.00  1.26           C  
ATOM    936  OE1 GLU A  64     -18.185   0.942  14.728  1.00  1.26           O  
ATOM    937  OE2 GLU A  64     -17.523   2.858  14.088  1.00  1.26           O  
ATOM    938  H   GLU A  64     -20.699   0.093  10.647  1.00  1.26           H  
ATOM    939  HA  GLU A  64     -17.782  -0.313  10.180  1.00  1.26           H  
ATOM    940 1HB  GLU A  64     -19.347  -0.358  12.799  1.00  1.26           H  
ATOM    941 2HB  GLU A  64     -17.641  -0.754  12.625  1.00  1.26           H  
ATOM    942 1HG  GLU A  64     -17.128   1.498  11.888  1.00  1.26           H  
ATOM    943 2HG  GLU A  64     -18.828   1.941  11.945  1.00  1.26           H  
ATOM    944  N   TRP A  65     -18.666  -2.584   9.475  1.00  1.14           N  
ATOM    945  CA  TRP A  65     -18.900  -3.999   9.235  1.00  1.14           C  
ATOM    946  C   TRP A  65     -17.642  -4.787   9.525  1.00  1.14           C  
ATOM    947  O   TRP A  65     -16.539  -4.337   9.196  1.00  1.14           O  
ATOM    948  CB  TRP A  65     -19.383  -4.254   7.802  1.00  1.14           C  
ATOM    949  CG  TRP A  65     -19.625  -5.729   7.484  1.00  1.14           C  
ATOM    950  CD1 TRP A  65     -20.778  -6.420   7.704  1.00  1.14           C  
ATOM    951  CD2 TRP A  65     -18.710  -6.670   6.850  1.00  1.14           C  
ATOM    952  NE1 TRP A  65     -20.644  -7.723   7.274  1.00  1.14           N  
ATOM    953  CE2 TRP A  65     -19.385  -7.891   6.747  1.00  1.14           C  
ATOM    954  CE3 TRP A  65     -17.406  -6.572   6.373  1.00  1.14           C  
ATOM    955  CZ2 TRP A  65     -18.793  -9.010   6.181  1.00  1.14           C  
ATOM    956  CZ3 TRP A  65     -16.814  -7.689   5.802  1.00  1.14           C  
ATOM    957  CH2 TRP A  65     -17.493  -8.878   5.708  1.00  1.14           C  
ATOM    958  H   TRP A  65     -18.285  -2.006   8.737  1.00  1.14           H  
ATOM    959  HA  TRP A  65     -19.682  -4.339   9.914  1.00  1.14           H  
ATOM    960 1HB  TRP A  65     -20.313  -3.706   7.626  1.00  1.14           H  
ATOM    961 2HB  TRP A  65     -18.640  -3.874   7.097  1.00  1.14           H  
ATOM    962  HD1 TRP A  65     -21.674  -6.003   8.161  1.00  1.14           H  
ATOM    963  HE1 TRP A  65     -21.354  -8.437   7.334  1.00  1.14           H  
ATOM    964  HE3 TRP A  65     -16.871  -5.630   6.444  1.00  1.14           H  
ATOM    965  HZ2 TRP A  65     -19.314  -9.962   6.099  1.00  1.14           H  
ATOM    966  HZ3 TRP A  65     -15.798  -7.593   5.430  1.00  1.14           H  
ATOM    967  HH2 TRP A  65     -17.002  -9.736   5.254  1.00  1.14           H  
ATOM    968  N   TYR A  66     -17.819  -5.949  10.141  1.00  1.04           N  
ATOM    969  CA  TYR A  66     -16.713  -6.844  10.419  1.00  1.04           C  
ATOM    970  C   TYR A  66     -17.043  -8.224   9.876  1.00  1.04           C  
ATOM    971  O   TYR A  66     -18.185  -8.695   9.969  1.00  1.04           O  
ATOM    972  CB  TYR A  66     -16.438  -6.925  11.926  1.00  1.04           C  
ATOM    973  CG  TYR A  66     -16.106  -5.598  12.529  1.00  1.04           C  
ATOM    974  CD1 TYR A  66     -17.129  -4.767  12.959  1.00  1.04           C  
ATOM    975  CD2 TYR A  66     -14.803  -5.193  12.640  1.00  1.04           C  
ATOM    976  CE1 TYR A  66     -16.841  -3.534  13.489  1.00  1.04           C  
ATOM    977  CE2 TYR A  66     -14.518  -3.951  13.176  1.00  1.04           C  
ATOM    978  CZ  TYR A  66     -15.525  -3.128  13.592  1.00  1.04           C  
ATOM    979  OH  TYR A  66     -15.223  -1.883  14.084  1.00  1.04           O  
ATOM    980  H   TYR A  66     -18.755  -6.220  10.394  1.00  1.04           H  
ATOM    981  HA  TYR A  66     -15.827  -6.483   9.904  1.00  1.04           H  
ATOM    982 1HB  TYR A  66     -17.300  -7.330  12.442  1.00  1.04           H  
ATOM    983 2HB  TYR A  66     -15.599  -7.604  12.105  1.00  1.04           H  
ATOM    984  HD1 TYR A  66     -18.168  -5.083  12.865  1.00  1.04           H  
ATOM    985  HD2 TYR A  66     -14.005  -5.845  12.297  1.00  1.04           H  
ATOM    986  HE1 TYR A  66     -17.652  -2.876  13.811  1.00  1.04           H  
ATOM    987  HE2 TYR A  66     -13.494  -3.600  13.259  1.00  1.04           H  
ATOM    988  HH  TYR A  66     -14.558  -1.447  13.489  1.00  1.04           H  
ATOM    989  N   CYS A  67     -16.033  -8.871   9.329  1.00  0.98           N  
ATOM    990  CA  CYS A  67     -16.174 -10.200   8.783  1.00  0.98           C  
ATOM    991  C   CYS A  67     -16.167 -11.241   9.902  1.00  0.98           C  
ATOM    992  O   CYS A  67     -15.505 -11.026  10.923  1.00  0.98           O  
ATOM    993  CB  CYS A  67     -15.043 -10.468   7.818  1.00  0.98           C  
ATOM    994  SG  CYS A  67     -13.502 -10.683   8.584  1.00  0.98           S  
ATOM    995  H   CYS A  67     -15.135  -8.417   9.286  1.00  0.98           H  
ATOM    996  HA  CYS A  67     -17.103 -10.213   8.236  1.00  0.98           H  
ATOM    997 1HB  CYS A  67     -15.247 -11.344   7.214  1.00  0.98           H  
ATOM    998 2HB  CYS A  67     -14.965  -9.631   7.152  1.00  0.98           H  
ATOM    999  HG  CYS A  67     -12.839 -11.014   7.476  1.00  0.98           H  
ATOM   1000  N   PRO A  68     -16.802 -12.409   9.714  1.00  0.99           N  
ATOM   1001  CA  PRO A  68     -16.816 -13.542  10.630  1.00  0.99           C  
ATOM   1002  C   PRO A  68     -15.449 -13.990  11.153  1.00  0.99           C  
ATOM   1003  O   PRO A  68     -15.353 -14.470  12.281  1.00  0.99           O  
ATOM   1004  CB  PRO A  68     -17.423 -14.639   9.756  1.00  0.99           C  
ATOM   1005  CG  PRO A  68     -18.338 -13.910   8.807  1.00  0.99           C  
ATOM   1006  CD  PRO A  68     -17.625 -12.626   8.488  1.00  0.99           C  
ATOM   1007  HA  PRO A  68     -17.485 -13.308  11.470  1.00  0.99           H  
ATOM   1008 1HB  PRO A  68     -16.623 -15.192   9.239  1.00  0.99           H  
ATOM   1009 2HB  PRO A  68     -17.955 -15.366  10.387  1.00  0.99           H  
ATOM   1010 1HG  PRO A  68     -18.521 -14.528   7.914  1.00  0.99           H  
ATOM   1011 2HG  PRO A  68     -19.319 -13.746   9.281  1.00  0.99           H  
ATOM   1012 1HD  PRO A  68     -17.004 -12.738   7.592  1.00  0.99           H  
ATOM   1013 2HD  PRO A  68     -18.402 -11.859   8.379  1.00  0.99           H  
ATOM   1014  N   SER A  69     -14.383 -13.831  10.363  1.00  1.07           N  
ATOM   1015  CA  SER A  69     -13.061 -14.265  10.821  1.00  1.07           C  
ATOM   1016  C   SER A  69     -12.408 -13.290  11.800  1.00  1.07           C  
ATOM   1017  O   SER A  69     -11.401 -13.618  12.429  1.00  1.07           O  
ATOM   1018  CB  SER A  69     -12.139 -14.504   9.642  1.00  1.07           C  
ATOM   1019  OG  SER A  69     -11.833 -13.325   8.969  1.00  1.07           O  
ATOM   1020  H   SER A  69     -14.477 -13.422   9.446  1.00  1.07           H  
ATOM   1021  HA  SER A  69     -13.186 -15.216  11.339  1.00  1.07           H  
ATOM   1022 1HB  SER A  69     -11.221 -14.967   9.996  1.00  1.07           H  
ATOM   1023 2HB  SER A  69     -12.611 -15.203   8.955  1.00  1.07           H  
ATOM   1024  HG  SER A  69     -11.404 -12.751   9.619  1.00  1.07           H  
ATOM   1025  N   CYS A  70     -12.973 -12.094  11.915  1.00  1.27           N  
ATOM   1026  CA  CYS A  70     -12.459 -11.072  12.808  1.00  1.27           C  
ATOM   1027  C   CYS A  70     -13.484 -10.760  13.906  1.00  1.27           C  
ATOM   1028  O   CYS A  70     -13.131 -10.311  15.001  1.00  1.27           O  
ATOM   1029  CB  CYS A  70     -12.076  -9.828  12.005  1.00  1.27           C  
ATOM   1030  SG  CYS A  70     -10.764 -10.214  10.703  1.00  1.27           S  
ATOM   1031  H   CYS A  70     -13.805 -11.880  11.374  1.00  1.27           H  
ATOM   1032  HA  CYS A  70     -11.554 -11.448  13.284  1.00  1.27           H  
ATOM   1033 1HB  CYS A  70     -12.959  -9.435  11.505  1.00  1.27           H  
ATOM   1034 2HB  CYS A  70     -11.693  -9.052  12.674  1.00  1.27           H  
ATOM   1035  N   ARG A  71     -14.762 -11.074  13.652  1.00  1.63           N  
ATOM   1036  CA  ARG A  71     -15.846 -10.726  14.573  1.00  1.63           C  
ATOM   1037  C   ARG A  71     -15.920 -11.562  15.847  1.00  1.63           C  
ATOM   1038  O   ARG A  71     -16.885 -12.284  16.110  1.00  1.63           O  
ATOM   1039  CB  ARG A  71     -17.179 -10.871  13.873  1.00  1.63           C  
ATOM   1040  CG  ARG A  71     -18.341 -10.473  14.718  1.00  1.63           C  
ATOM   1041  CD  ARG A  71     -19.605 -10.590  14.011  1.00  1.63           C  
ATOM   1042  NE  ARG A  71     -19.683  -9.656  12.932  1.00  1.63           N  
ATOM   1043  CZ  ARG A  71     -20.058  -8.374  13.062  1.00  1.63           C  
ATOM   1044  NH1 ARG A  71     -20.378  -7.865  14.249  1.00  1.63           N  
ATOM   1045  NH2 ARG A  71     -20.095  -7.628  11.979  1.00  1.63           N  
ATOM   1046  H   ARG A  71     -15.006 -11.466  12.748  1.00  1.63           H  
ATOM   1047  HA  ARG A  71     -15.717  -9.681  14.860  1.00  1.63           H  
ATOM   1048 1HB  ARG A  71     -17.188 -10.257  12.969  1.00  1.63           H  
ATOM   1049 2HB  ARG A  71     -17.317 -11.907  13.565  1.00  1.63           H  
ATOM   1050 1HG  ARG A  71     -18.389 -11.103  15.605  1.00  1.63           H  
ATOM   1051 2HG  ARG A  71     -18.217  -9.431  15.025  1.00  1.63           H  
ATOM   1052 1HD  ARG A  71     -19.710 -11.594  13.602  1.00  1.63           H  
ATOM   1053 2HD  ARG A  71     -20.424 -10.385  14.704  1.00  1.63           H  
ATOM   1054  HE  ARG A  71     -19.438  -9.978  12.001  1.00  1.63           H  
ATOM   1055 1HH1 ARG A  71     -20.317  -8.440  15.117  1.00  1.63           H  
ATOM   1056 2HH1 ARG A  71     -20.652  -6.898  14.323  1.00  1.63           H  
ATOM   1057 1HH2 ARG A  71     -19.794  -8.054  11.088  1.00  1.63           H  
ATOM   1058 2HH2 ARG A  71     -20.377  -6.661  12.038  1.00  1.63           H  
ATOM   1059  N   THR A  72     -14.924 -11.390  16.691  1.00  2.21           N  
ATOM   1060  CA  THR A  72     -14.825 -12.111  17.947  1.00  2.21           C  
ATOM   1061  C   THR A  72     -15.646 -11.417  19.027  1.00  2.21           C  
ATOM   1062  O   THR A  72     -15.104 -10.940  20.024  1.00  2.21           O  
ATOM   1063  CB  THR A  72     -13.352 -12.227  18.377  1.00  2.21           C  
ATOM   1064  OG1 THR A  72     -12.759 -10.920  18.416  1.00  2.21           O  
ATOM   1065  CG2 THR A  72     -12.590 -13.084  17.375  1.00  2.21           C  
ATOM   1066  H   THR A  72     -14.178 -10.763  16.402  1.00  2.21           H  
ATOM   1067  HA  THR A  72     -15.225 -13.114  17.805  1.00  2.21           H  
ATOM   1068  HB  THR A  72     -13.295 -12.677  19.366  1.00  2.21           H  
ATOM   1069  HG1 THR A  72     -12.748 -10.542  17.517  1.00  2.21           H  
ATOM   1070 1HG2 THR A  72     -11.546 -13.161  17.680  1.00  2.21           H  
ATOM   1071 2HG2 THR A  72     -13.032 -14.078  17.336  1.00  2.21           H  
ATOM   1072 3HG2 THR A  72     -12.646 -12.625  16.387  1.00  2.21           H  
ATOM   1073  N   ASP A  73     -16.970 -11.397  18.858  1.00  3.09           N  
ATOM   1074  CA  ASP A  73     -17.867 -10.632  19.749  1.00  3.09           C  
ATOM   1075  C   ASP A  73     -18.175 -11.317  21.099  1.00  3.09           C  
ATOM   1076  O   ASP A  73     -19.329 -11.454  21.516  1.00  3.09           O  
ATOM   1077  CB  ASP A  73     -19.182 -10.301  19.024  1.00  3.09           C  
ATOM   1078  CG  ASP A  73     -19.037  -9.255  17.874  1.00  3.09           C  
ATOM   1079  OD1 ASP A  73     -18.050  -8.555  17.838  1.00  3.09           O  
ATOM   1080  OD2 ASP A  73     -19.930  -9.182  17.037  1.00  3.09           O  
ATOM   1081  H   ASP A  73     -17.328 -11.872  18.031  1.00  3.09           H  
ATOM   1082  HA  ASP A  73     -17.374  -9.686  19.972  1.00  3.09           H  
ATOM   1083 1HB  ASP A  73     -19.594 -11.219  18.603  1.00  3.09           H  
ATOM   1084 2HB  ASP A  73     -19.905  -9.929  19.749  1.00  3.09           H  
ATOM   1085  N   SER A  74     -17.102 -11.655  21.801  1.00  4.27           N  
ATOM   1086  CA  SER A  74     -17.073 -12.281  23.118  1.00  4.27           C  
ATOM   1087  C   SER A  74     -17.769 -13.651  23.212  1.00  4.27           C  
ATOM   1088  O   SER A  74     -18.192 -14.258  22.219  1.00  4.27           O  
ATOM   1089  CB  SER A  74     -17.667 -11.321  24.150  1.00  4.27           C  
ATOM   1090  OG  SER A  74     -17.422 -11.766  25.463  1.00  4.27           O  
ATOM   1091  H   SER A  74     -16.214 -11.443  21.355  1.00  4.27           H  
ATOM   1092  HA  SER A  74     -16.025 -12.433  23.378  1.00  4.27           H  
ATOM   1093 1HB  SER A  74     -17.230 -10.333  24.011  1.00  4.27           H  
ATOM   1094 2HB  SER A  74     -18.741 -11.227  23.995  1.00  4.27           H  
ATOM   1095  HG  SER A  74     -17.629 -11.016  26.036  1.00  4.27           H  
ATOM   1096  N   ARG A  75     -17.849 -14.132  24.451  1.00  5.67           N  
ATOM   1097  CA  ARG A  75     -18.413 -15.427  24.782  1.00  5.67           C  
ATOM   1098  C   ARG A  75     -19.905 -15.480  24.551  1.00  5.67           C  
ATOM   1099  O   ARG A  75     -20.441 -16.526  24.213  1.00  5.67           O  
ATOM   1100  CB  ARG A  75     -18.099 -15.788  26.226  1.00  5.67           C  
ATOM   1101  CG  ARG A  75     -16.627 -16.108  26.478  1.00  5.67           C  
ATOM   1102  CD  ARG A  75     -16.347 -16.424  27.910  1.00  5.67           C  
ATOM   1103  NE  ARG A  75     -14.937 -16.739  28.124  1.00  5.67           N  
ATOM   1104  CZ  ARG A  75     -14.367 -16.969  29.326  1.00  5.67           C  
ATOM   1105  NH1 ARG A  75     -15.091 -16.919  30.424  1.00  5.67           N  
ATOM   1106  NH2 ARG A  75     -13.076 -17.247  29.400  1.00  5.67           N  
ATOM   1107  H   ARG A  75     -17.500 -13.537  25.186  1.00  5.67           H  
ATOM   1108  HA  ARG A  75     -17.942 -16.172  24.142  1.00  5.67           H  
ATOM   1109 1HB  ARG A  75     -18.380 -14.961  26.877  1.00  5.67           H  
ATOM   1110 2HB  ARG A  75     -18.691 -16.656  26.521  1.00  5.67           H  
ATOM   1111 1HG  ARG A  75     -16.338 -16.969  25.874  1.00  5.67           H  
ATOM   1112 2HG  ARG A  75     -16.021 -15.248  26.193  1.00  5.67           H  
ATOM   1113 1HD  ARG A  75     -16.604 -15.565  28.529  1.00  5.67           H  
ATOM   1114 2HD  ARG A  75     -16.940 -17.285  28.216  1.00  5.67           H  
ATOM   1115  HE  ARG A  75     -14.341 -16.790  27.309  1.00  5.67           H  
ATOM   1116 1HH1 ARG A  75     -16.077 -16.708  30.369  1.00  5.67           H  
ATOM   1117 2HH1 ARG A  75     -14.660 -17.092  31.320  1.00  5.67           H  
ATOM   1118 1HH2 ARG A  75     -12.519 -17.286  28.558  1.00  5.67           H  
ATOM   1119 2HH2 ARG A  75     -12.647 -17.419  30.297  1.00  5.67           H  
ATOM   1120  N   ARG A  76     -20.598 -14.361  24.731  1.00  7.08           N  
ATOM   1121  CA  ARG A  76     -22.047 -14.388  24.577  1.00  7.08           C  
ATOM   1122  C   ARG A  76     -22.433 -14.700  23.131  1.00  7.08           C  
ATOM   1123  O   ARG A  76     -23.429 -15.387  22.874  1.00  7.08           O  
ATOM   1124  CB  ARG A  76     -22.668 -13.077  25.018  1.00  7.08           C  
ATOM   1125  CG  ARG A  76     -22.497 -12.767  26.505  1.00  7.08           C  
ATOM   1126  CD  ARG A  76     -23.079 -13.834  27.378  1.00  7.08           C  
ATOM   1127  NE  ARG A  76     -23.032 -13.463  28.791  1.00  7.08           N  
ATOM   1128  CZ  ARG A  76     -23.254 -14.300  29.834  1.00  7.08           C  
ATOM   1129  NH1 ARG A  76     -23.516 -15.577  29.642  1.00  7.08           N  
ATOM   1130  NH2 ARG A  76     -23.205 -13.825  31.071  1.00  7.08           N  
ATOM   1131  H   ARG A  76     -20.122 -13.508  24.989  1.00  7.08           H  
ATOM   1132  HA  ARG A  76     -22.445 -15.177  25.218  1.00  7.08           H  
ATOM   1133 1HB  ARG A  76     -22.225 -12.257  24.451  1.00  7.08           H  
ATOM   1134 2HB  ARG A  76     -23.735 -13.088  24.801  1.00  7.08           H  
ATOM   1135 1HG  ARG A  76     -21.433 -12.687  26.734  1.00  7.08           H  
ATOM   1136 2HG  ARG A  76     -22.992 -11.825  26.741  1.00  7.08           H  
ATOM   1137 1HD  ARG A  76     -24.116 -14.017  27.103  1.00  7.08           H  
ATOM   1138 2HD  ARG A  76     -22.504 -14.749  27.249  1.00  7.08           H  
ATOM   1139  HE  ARG A  76     -22.835 -12.497  29.007  1.00  7.08           H  
ATOM   1140 1HH1 ARG A  76     -23.540 -15.978  28.697  1.00  7.08           H  
ATOM   1141 2HH1 ARG A  76     -23.680 -16.178  30.433  1.00  7.08           H  
ATOM   1142 1HH2 ARG A  76     -23.004 -12.848  31.231  1.00  7.08           H  
ATOM   1143 2HH2 ARG A  76     -23.370 -14.441  31.854  1.00  7.08           H  
ATOM   1144  N   GLU A  77     -21.635 -14.224  22.170  1.00  8.27           N  
ATOM   1145  CA  GLU A  77     -21.940 -14.522  20.780  1.00  8.27           C  
ATOM   1146  C   GLU A  77     -21.704 -15.997  20.540  1.00  8.27           C  
ATOM   1147  O   GLU A  77     -22.507 -16.663  19.884  1.00  8.27           O  
ATOM   1148  CB  GLU A  77     -21.093 -13.700  19.827  1.00  8.27           C  
ATOM   1149  CG  GLU A  77     -21.387 -13.927  18.337  1.00  8.27           C  
ATOM   1150  CD  GLU A  77     -22.791 -13.521  17.899  1.00  8.27           C  
ATOM   1151  OE1 GLU A  77     -23.446 -12.792  18.609  1.00  8.27           O  
ATOM   1152  OE2 GLU A  77     -23.197 -13.947  16.841  1.00  8.27           O  
ATOM   1153  H   GLU A  77     -20.818 -13.664  22.399  1.00  8.27           H  
ATOM   1154  HA  GLU A  77     -22.991 -14.302  20.594  1.00  8.27           H  
ATOM   1155 1HB  GLU A  77     -21.242 -12.641  20.038  1.00  8.27           H  
ATOM   1156 2HB  GLU A  77     -20.035 -13.918  20.001  1.00  8.27           H  
ATOM   1157 1HG  GLU A  77     -20.660 -13.367  17.751  1.00  8.27           H  
ATOM   1158 2HG  GLU A  77     -21.242 -14.987  18.122  1.00  8.27           H  
ATOM   1159  N   VAL A  78     -20.631 -16.529  21.127  1.00  9.17           N  
ATOM   1160  CA  VAL A  78     -20.333 -17.941  20.964  1.00  9.17           C  
ATOM   1161  C   VAL A  78     -21.449 -18.789  21.565  1.00  9.17           C  
ATOM   1162  O   VAL A  78     -21.902 -19.751  20.953  1.00  9.17           O  
ATOM   1163  CB  VAL A  78     -19.007 -18.295  21.642  1.00  9.17           C  
ATOM   1164  CG1 VAL A  78     -18.803 -19.795  21.623  1.00  9.17           C  
ATOM   1165  CG2 VAL A  78     -17.885 -17.573  20.941  1.00  9.17           C  
ATOM   1166  H   VAL A  78     -19.990 -15.926  21.652  1.00  9.17           H  
ATOM   1167  HA  VAL A  78     -20.253 -18.158  19.899  1.00  9.17           H  
ATOM   1168  HB  VAL A  78     -19.044 -17.988  22.681  1.00  9.17           H  
ATOM   1169 1HG1 VAL A  78     -17.867 -20.039  22.123  1.00  9.17           H  
ATOM   1170 2HG1 VAL A  78     -19.631 -20.284  22.142  1.00  9.17           H  
ATOM   1171 3HG1 VAL A  78     -18.761 -20.138  20.596  1.00  9.17           H  
ATOM   1172 1HG2 VAL A  78     -16.938 -17.806  21.427  1.00  9.17           H  
ATOM   1173 2HG2 VAL A  78     -17.849 -17.885  19.900  1.00  9.17           H  
ATOM   1174 3HG2 VAL A  78     -18.065 -16.498  20.993  1.00  9.17           H  
ATOM   1175  N   GLN A  79     -21.911 -18.423  22.755  1.00  9.85           N  
ATOM   1176  CA  GLN A  79     -22.976 -19.173  23.411  1.00  9.85           C  
ATOM   1177  C   GLN A  79     -24.260 -19.137  22.592  1.00  9.85           C  
ATOM   1178  O   GLN A  79     -24.976 -20.132  22.511  1.00  9.85           O  
ATOM   1179  CB  GLN A  79     -23.228 -18.607  24.809  1.00  9.85           C  
ATOM   1180  CG  GLN A  79     -22.098 -18.877  25.790  1.00  9.85           C  
ATOM   1181  CD  GLN A  79     -22.287 -18.181  27.132  1.00  9.85           C  
ATOM   1182  OE1 GLN A  79     -23.114 -17.258  27.293  1.00  9.85           O  
ATOM   1183  NE2 GLN A  79     -21.495 -18.628  28.112  1.00  9.85           N  
ATOM   1184  H   GLN A  79     -21.497 -17.622  23.225  1.00  9.85           H  
ATOM   1185  HA  GLN A  79     -22.663 -20.214  23.501  1.00  9.85           H  
ATOM   1186 1HB  GLN A  79     -23.360 -17.528  24.738  1.00  9.85           H  
ATOM   1187 2HB  GLN A  79     -24.147 -19.026  25.213  1.00  9.85           H  
ATOM   1188 1HG  GLN A  79     -22.060 -19.950  25.970  1.00  9.85           H  
ATOM   1189 2HG  GLN A  79     -21.162 -18.547  25.357  1.00  9.85           H  
ATOM   1190 1HE2 GLN A  79     -21.536 -18.238  29.031  1.00  9.85           H  
ATOM   1191 2HE2 GLN A  79     -20.849 -19.369  27.924  1.00  9.85           H  
ATOM   1192  N   SER A  80     -24.553 -17.997  21.967  1.00 10.42           N  
ATOM   1193  CA  SER A  80     -25.737 -17.898  21.131  1.00 10.42           C  
ATOM   1194  C   SER A  80     -25.579 -18.778  19.883  1.00 10.42           C  
ATOM   1195  O   SER A  80     -26.508 -19.484  19.481  1.00 10.42           O  
ATOM   1196  CB  SER A  80     -25.951 -16.450  20.730  1.00 10.42           C  
ATOM   1197  OG  SER A  80     -26.225 -15.654  21.856  1.00 10.42           O  
ATOM   1198  H   SER A  80     -23.959 -17.176  22.092  1.00 10.42           H  
ATOM   1199  HA  SER A  80     -26.597 -18.248  21.700  1.00 10.42           H  
ATOM   1200 1HB  SER A  80     -25.060 -16.073  20.223  1.00 10.42           H  
ATOM   1201 2HB  SER A  80     -26.778 -16.390  20.027  1.00 10.42           H  
ATOM   1202  HG  SER A  80     -25.373 -15.586  22.340  1.00 10.42           H  
ATOM   1203  N   ALA A  81     -24.383 -18.733  19.276  1.00 10.90           N  
ATOM   1204  CA  ALA A  81     -24.028 -19.521  18.094  1.00 10.90           C  
ATOM   1205  C   ALA A  81     -24.082 -21.022  18.367  1.00 10.90           C  
ATOM   1206  O   ALA A  81     -24.463 -21.814  17.497  1.00 10.90           O  
ATOM   1207  CB  ALA A  81     -22.638 -19.140  17.618  1.00 10.90           C  
ATOM   1208  H   ALA A  81     -23.673 -18.103  19.650  1.00 10.90           H  
ATOM   1209  HA  ALA A  81     -24.751 -19.294  17.312  1.00 10.90           H  
ATOM   1210 1HB  ALA A  81     -22.392 -19.708  16.723  1.00 10.90           H  
ATOM   1211 2HB  ALA A  81     -22.608 -18.071  17.398  1.00 10.90           H  
ATOM   1212 3HB  ALA A  81     -21.925 -19.363  18.396  1.00 10.90           H  
ATOM   1213  N   PHE A  82     -23.709 -21.401  19.590  1.00 11.18           N  
ATOM   1214  CA  PHE A  82     -23.656 -22.785  20.025  1.00 11.18           C  
ATOM   1215  C   PHE A  82     -24.443 -23.006  21.323  1.00 11.18           C  
ATOM   1216  O   PHE A  82     -23.826 -23.067  22.378  1.00 11.18           O  
ATOM   1217  CB  PHE A  82     -22.199 -23.199  20.251  1.00 11.18           C  
ATOM   1218  CG  PHE A  82     -21.342 -23.038  19.027  1.00 11.18           C  
ATOM   1219  CD1 PHE A  82     -20.568 -21.909  18.853  1.00 11.18           C  
ATOM   1220  CD2 PHE A  82     -21.326 -23.986  18.050  1.00 11.18           C  
ATOM   1221  CE1 PHE A  82     -19.795 -21.742  17.733  1.00 11.18           C  
ATOM   1222  CE2 PHE A  82     -20.557 -23.837  16.920  1.00 11.18           C  
ATOM   1223  CZ  PHE A  82     -19.788 -22.709  16.759  1.00 11.18           C  
ATOM   1224  H   PHE A  82     -23.389 -20.686  20.242  1.00 11.18           H  
ATOM   1225  HA  PHE A  82     -24.074 -23.407  19.244  1.00 11.18           H  
ATOM   1226 1HB  PHE A  82     -21.772 -22.590  21.052  1.00 11.18           H  
ATOM   1227 2HB  PHE A  82     -22.158 -24.242  20.569  1.00 11.18           H  
ATOM   1228  HD1 PHE A  82     -20.577 -21.148  19.613  1.00 11.18           H  
ATOM   1229  HD2 PHE A  82     -21.931 -24.863  18.177  1.00 11.18           H  
ATOM   1230  HE1 PHE A  82     -19.192 -20.842  17.619  1.00 11.18           H  
ATOM   1231  HE2 PHE A  82     -20.559 -24.608  16.154  1.00 11.18           H  
ATOM   1232  HZ  PHE A  82     -19.176 -22.584  15.864  1.00 11.18           H  
ATOM   1233  N   PRO A  83     -25.789 -23.119  21.279  1.00 11.17           N  
ATOM   1234  CA  PRO A  83     -26.707 -23.235  22.410  1.00 11.17           C  
ATOM   1235  C   PRO A  83     -26.423 -24.442  23.292  1.00 11.17           C  
ATOM   1236  O   PRO A  83     -25.821 -25.427  22.847  1.00 11.17           O  
ATOM   1237  CB  PRO A  83     -28.072 -23.407  21.734  1.00 11.17           C  
ATOM   1238  CG  PRO A  83     -27.905 -22.801  20.371  1.00 11.17           C  
ATOM   1239  CD  PRO A  83     -26.490 -23.114  19.978  1.00 11.17           C  
ATOM   1240  HA  PRO A  83     -26.666 -22.304  22.997  1.00 11.17           H  
ATOM   1241 1HB  PRO A  83     -28.345 -24.477  21.708  1.00 11.17           H  
ATOM   1242 2HB  PRO A  83     -28.841 -22.898  22.331  1.00 11.17           H  
ATOM   1243 1HG  PRO A  83     -28.646 -23.210  19.669  1.00 11.17           H  
ATOM   1244 2HG  PRO A  83     -28.079 -21.710  20.416  1.00 11.17           H  
ATOM   1245 1HD  PRO A  83     -26.411 -24.092  19.486  1.00 11.17           H  
ATOM   1246 2HD  PRO A  83     -26.180 -22.304  19.348  1.00 11.17           H  
ATOM   1247  N   LYS A  84     -26.879 -24.378  24.538  1.00 10.87           N  
ATOM   1248  CA  LYS A  84     -26.690 -25.488  25.462  1.00 10.87           C  
ATOM   1249  C   LYS A  84     -27.164 -26.776  24.806  1.00 10.87           C  
ATOM   1250  O   LYS A  84     -28.180 -26.783  24.104  1.00 10.87           O  
ATOM   1251  CB  LYS A  84     -27.437 -25.243  26.767  1.00 10.87           C  
ATOM   1252  CG  LYS A  84     -26.877 -24.098  27.605  1.00 10.87           C  
ATOM   1253  CD  LYS A  84     -27.657 -23.931  28.909  1.00 10.87           C  
ATOM   1254  CE  LYS A  84     -27.108 -22.781  29.746  1.00 10.87           C  
ATOM   1255  NZ  LYS A  84     -27.881 -22.594  31.007  1.00 10.87           N  
ATOM   1256  H   LYS A  84     -27.357 -23.544  24.852  1.00 10.87           H  
ATOM   1257  HA  LYS A  84     -25.630 -25.587  25.683  1.00 10.87           H  
ATOM   1258 1HB  LYS A  84     -28.484 -25.020  26.554  1.00 10.87           H  
ATOM   1259 2HB  LYS A  84     -27.415 -26.148  27.374  1.00 10.87           H  
ATOM   1260 1HG  LYS A  84     -25.828 -24.299  27.837  1.00 10.87           H  
ATOM   1261 2HG  LYS A  84     -26.932 -23.172  27.034  1.00 10.87           H  
ATOM   1262 1HD  LYS A  84     -28.706 -23.736  28.680  1.00 10.87           H  
ATOM   1263 2HD  LYS A  84     -27.595 -24.851  29.489  1.00 10.87           H  
ATOM   1264 1HE  LYS A  84     -26.068 -22.987  29.997  1.00 10.87           H  
ATOM   1265 2HE  LYS A  84     -27.154 -21.860  29.163  1.00 10.87           H  
ATOM   1266 1HZ  LYS A  84     -27.489 -21.826  31.533  1.00 10.87           H  
ATOM   1267 2HZ  LYS A  84     -28.846 -22.390  30.784  1.00 10.87           H  
ATOM   1268 3HZ  LYS A  84     -27.835 -23.438  31.558  1.00 10.87           H  
ATOM   1269  N   ARG A  85     -26.384 -27.844  25.046  1.00 10.28           N  
ATOM   1270  CA  ARG A  85     -26.486 -29.212  24.485  1.00 10.28           C  
ATOM   1271  C   ARG A  85     -25.631 -29.338  23.209  1.00 10.28           C  
ATOM   1272  O   ARG A  85     -25.131 -30.428  22.889  1.00 10.28           O  
ATOM   1273  CB  ARG A  85     -27.916 -29.599  24.140  1.00 10.28           C  
ATOM   1274  CG  ARG A  85     -28.870 -29.697  25.315  1.00 10.28           C  
ATOM   1275  CD  ARG A  85     -30.250 -29.793  24.836  1.00 10.28           C  
ATOM   1276  NE  ARG A  85     -30.609 -28.568  24.140  1.00 10.28           N  
ATOM   1277  CZ  ARG A  85     -31.809 -28.324  23.568  1.00 10.28           C  
ATOM   1278  NH1 ARG A  85     -32.766 -29.229  23.633  1.00 10.28           N  
ATOM   1279  NH2 ARG A  85     -32.031 -27.181  22.941  1.00 10.28           N  
ATOM   1280  H   ARG A  85     -25.618 -27.683  25.677  1.00 10.28           H  
ATOM   1281  HA  ARG A  85     -26.115 -29.920  25.224  1.00 10.28           H  
ATOM   1282 1HB  ARG A  85     -28.337 -28.971  23.364  1.00 10.28           H  
ATOM   1283 2HB  ARG A  85     -27.884 -30.603  23.718  1.00 10.28           H  
ATOM   1284 1HG  ARG A  85     -28.643 -30.591  25.894  1.00 10.28           H  
ATOM   1285 2HG  ARG A  85     -28.790 -28.820  25.954  1.00 10.28           H  
ATOM   1286 1HD  ARG A  85     -30.347 -30.626  24.142  1.00 10.28           H  
ATOM   1287 2HD  ARG A  85     -30.931 -29.927  25.675  1.00 10.28           H  
ATOM   1288  HE  ARG A  85     -29.866 -27.849  24.061  1.00 10.28           H  
ATOM   1289 1HH1 ARG A  85     -32.601 -30.103  24.112  1.00 10.28           H  
ATOM   1290 2HH1 ARG A  85     -33.662 -29.049  23.205  1.00 10.28           H  
ATOM   1291 1HH2 ARG A  85     -31.303 -26.479  22.886  1.00 10.28           H  
ATOM   1292 2HH2 ARG A  85     -32.927 -27.006  22.516  1.00 10.28           H  
ATOM   1293  N   ARG A  86     -25.389 -28.196  22.539  1.00  9.54           N  
ATOM   1294  CA  ARG A  86     -24.417 -28.110  21.449  1.00  9.54           C  
ATOM   1295  C   ARG A  86     -23.096 -27.681  22.083  1.00  9.54           C  
ATOM   1296  O   ARG A  86     -22.020 -28.071  21.632  1.00  9.54           O  
ATOM   1297  CB  ARG A  86     -24.836 -27.165  20.338  1.00  9.54           C  
ATOM   1298  CG  ARG A  86     -23.901 -27.212  19.140  1.00  9.54           C  
ATOM   1299  CD  ARG A  86     -24.391 -26.431  17.979  1.00  9.54           C  
ATOM   1300  NE  ARG A  86     -23.505 -26.582  16.836  1.00  9.54           N  
ATOM   1301  CZ  ARG A  86     -23.531 -25.812  15.730  1.00  9.54           C  
ATOM   1302  NH1 ARG A  86     -24.383 -24.815  15.631  1.00  9.54           N  
ATOM   1303  NH2 ARG A  86     -22.689 -26.058  14.739  1.00  9.54           N  
ATOM   1304  H   ARG A  86     -25.851 -27.331  22.810  1.00  9.54           H  
ATOM   1305  HA  ARG A  86     -24.280 -29.098  21.012  1.00  9.54           H  
ATOM   1306 1HB  ARG A  86     -25.847 -27.393  20.014  1.00  9.54           H  
ATOM   1307 2HB  ARG A  86     -24.827 -26.141  20.706  1.00  9.54           H  
ATOM   1308 1HG  ARG A  86     -22.947 -26.793  19.444  1.00  9.54           H  
ATOM   1309 2HG  ARG A  86     -23.757 -28.246  18.828  1.00  9.54           H  
ATOM   1310 1HD  ARG A  86     -25.382 -26.782  17.693  1.00  9.54           H  
ATOM   1311 2HD  ARG A  86     -24.442 -25.381  18.234  1.00  9.54           H  
ATOM   1312  HE  ARG A  86     -22.832 -27.337  16.866  1.00  9.54           H  
ATOM   1313 1HH1 ARG A  86     -25.023 -24.613  16.391  1.00  9.54           H  
ATOM   1314 2HH1 ARG A  86     -24.393 -24.238  14.800  1.00  9.54           H  
ATOM   1315 1HH2 ARG A  86     -22.031 -26.825  14.813  1.00  9.54           H  
ATOM   1316 2HH2 ARG A  86     -22.706 -25.481  13.907  1.00  9.54           H  
ATOM   1317  N   VAL A  87     -23.200 -26.901  23.178  1.00  8.83           N  
ATOM   1318  CA  VAL A  87     -22.015 -26.525  23.962  1.00  8.83           C  
ATOM   1319  C   VAL A  87     -21.399 -27.820  24.493  1.00  8.83           C  
ATOM   1320  O   VAL A  87     -20.191 -28.043  24.395  1.00  8.83           O  
ATOM   1321  CB  VAL A  87     -22.376 -25.676  25.197  1.00  8.83           C  
ATOM   1322  CG1 VAL A  87     -21.151 -25.498  26.050  1.00  8.83           C  
ATOM   1323  CG2 VAL A  87     -22.936 -24.384  24.795  1.00  8.83           C  
ATOM   1324  H   VAL A  87     -24.123 -26.550  23.422  1.00  8.83           H  
ATOM   1325  HA  VAL A  87     -21.299 -26.002  23.325  1.00  8.83           H  
ATOM   1326  HB  VAL A  87     -23.111 -26.212  25.791  1.00  8.83           H  
ATOM   1327 1HG1 VAL A  87     -21.398 -24.925  26.943  1.00  8.83           H  
ATOM   1328 2HG1 VAL A  87     -20.786 -26.474  26.337  1.00  8.83           H  
ATOM   1329 3HG1 VAL A  87     -20.384 -24.972  25.483  1.00  8.83           H  
ATOM   1330 1HG2 VAL A  87     -23.202 -23.799  25.670  1.00  8.83           H  
ATOM   1331 2HG2 VAL A  87     -22.207 -23.831  24.197  1.00  8.83           H  
ATOM   1332 3HG2 VAL A  87     -23.810 -24.574  24.213  1.00  8.83           H  
ATOM   1333  N   ARG A  88     -22.276 -28.676  25.029  1.00  8.22           N  
ATOM   1334  CA  ARG A  88     -21.944 -30.013  25.501  1.00  8.22           C  
ATOM   1335  C   ARG A  88     -21.811 -30.693  24.174  1.00  8.22           C  
ATOM   1336  O   ARG A  88     -22.101 -30.037  23.205  1.00  8.22           O  
ATOM   1337  CB  ARG A  88     -23.054 -30.615  26.349  1.00  8.22           C  
ATOM   1338  CG  ARG A  88     -23.313 -29.893  27.665  1.00  8.22           C  
ATOM   1339  CD  ARG A  88     -24.417 -30.522  28.446  1.00  8.22           C  
ATOM   1340  NE  ARG A  88     -24.667 -29.819  29.701  1.00  8.22           N  
ATOM   1341  CZ  ARG A  88     -25.658 -30.119  30.568  1.00  8.22           C  
ATOM   1342  NH1 ARG A  88     -26.490 -31.106  30.309  1.00  8.22           N  
ATOM   1343  NH2 ARG A  88     -25.792 -29.418  31.679  1.00  8.22           N  
ATOM   1344  H   ARG A  88     -23.237 -28.385  25.065  1.00  8.22           H  
ATOM   1345  HA  ARG A  88     -20.990 -30.023  26.030  1.00  8.22           H  
ATOM   1346 1HB  ARG A  88     -23.972 -30.637  25.776  1.00  8.22           H  
ATOM   1347 2HB  ARG A  88     -22.799 -31.643  26.589  1.00  8.22           H  
ATOM   1348 1HG  ARG A  88     -22.406 -29.915  28.273  1.00  8.22           H  
ATOM   1349 2HG  ARG A  88     -23.582 -28.855  27.459  1.00  8.22           H  
ATOM   1350 1HD  ARG A  88     -25.332 -30.502  27.855  1.00  8.22           H  
ATOM   1351 2HD  ARG A  88     -24.158 -31.555  28.679  1.00  8.22           H  
ATOM   1352  HE  ARG A  88     -24.050 -29.055  29.943  1.00  8.22           H  
ATOM   1353 1HH1 ARG A  88     -26.390 -31.644  29.460  1.00  8.22           H  
ATOM   1354 2HH1 ARG A  88     -27.228 -31.326  30.962  1.00  8.22           H  
ATOM   1355 1HH2 ARG A  88     -25.153 -28.660  31.879  1.00  8.22           H  
ATOM   1356 2HH2 ARG A  88     -26.531 -29.638  32.329  1.00  8.22           H  
ATOM   1357  N   THR A  89     -21.330 -31.909  24.050  1.00  7.72           N  
ATOM   1358  CA  THR A  89     -21.162 -32.502  22.709  1.00  7.72           C  
ATOM   1359  C   THR A  89     -19.905 -31.873  22.060  1.00  7.72           C  
ATOM   1360  O   THR A  89     -18.904 -32.565  21.881  1.00  7.72           O  
ATOM   1361  CB  THR A  89     -22.370 -32.268  21.726  1.00  7.72           C  
ATOM   1362  OG1 THR A  89     -23.614 -32.727  22.309  1.00  7.72           O  
ATOM   1363  CG2 THR A  89     -22.099 -33.081  20.469  1.00  7.72           C  
ATOM   1364  H   THR A  89     -21.047 -32.472  24.853  1.00  7.72           H  
ATOM   1365  HA  THR A  89     -21.007 -33.574  22.807  1.00  7.72           H  
ATOM   1366  HB  THR A  89     -22.463 -31.250  21.378  1.00  7.72           H  
ATOM   1367  HG1 THR A  89     -24.143 -31.918  22.607  1.00  7.72           H  
ATOM   1368 1HG2 THR A  89     -22.923 -32.947  19.770  1.00  7.72           H  
ATOM   1369 2HG2 THR A  89     -21.171 -32.740  20.010  1.00  7.72           H  
ATOM   1370 3HG2 THR A  89     -22.010 -34.134  20.731  1.00  7.72           H  
ATOM   1371  N   LEU A  90     -19.880 -30.549  21.812  1.00  7.36           N  
ATOM   1372  CA  LEU A  90     -18.629 -29.965  21.327  1.00  7.36           C  
ATOM   1373  C   LEU A  90     -17.547 -30.026  22.410  1.00  7.36           C  
ATOM   1374  O   LEU A  90     -16.422 -30.461  22.140  1.00  7.36           O  
ATOM   1375  CB  LEU A  90     -18.846 -28.519  20.873  1.00  7.36           C  
ATOM   1376  CG  LEU A  90     -19.690 -28.349  19.591  1.00  7.36           C  
ATOM   1377  CD1 LEU A  90     -19.978 -26.871  19.352  1.00  7.36           C  
ATOM   1378  CD2 LEU A  90     -18.945 -28.950  18.423  1.00  7.36           C  
ATOM   1379  H   LEU A  90     -20.716 -29.963  21.955  1.00  7.36           H  
ATOM   1380  HA  LEU A  90     -18.288 -30.544  20.472  1.00  7.36           H  
ATOM   1381 1HB  LEU A  90     -19.353 -27.981  21.678  1.00  7.36           H  
ATOM   1382 2HB  LEU A  90     -17.877 -28.057  20.704  1.00  7.36           H  
ATOM   1383  HG  LEU A  90     -20.642 -28.864  19.714  1.00  7.36           H  
ATOM   1384 1HD1 LEU A  90     -20.578 -26.774  18.453  1.00  7.36           H  
ATOM   1385 2HD1 LEU A  90     -20.523 -26.462  20.204  1.00  7.36           H  
ATOM   1386 3HD1 LEU A  90     -19.045 -26.329  19.226  1.00  7.36           H  
ATOM   1387 1HD2 LEU A  90     -19.542 -28.840  17.518  1.00  7.36           H  
ATOM   1388 2HD2 LEU A  90     -17.993 -28.435  18.296  1.00  7.36           H  
ATOM   1389 3HD2 LEU A  90     -18.764 -30.009  18.614  1.00  7.36           H  
ATOM   1390  N   LEU A  91     -17.903 -29.688  23.658  1.00  7.19           N  
ATOM   1391  CA  LEU A  91     -16.939 -29.798  24.747  1.00  7.19           C  
ATOM   1392  C   LEU A  91     -16.652 -31.246  25.078  1.00  7.19           C  
ATOM   1393  O   LEU A  91     -15.569 -31.574  25.554  1.00  7.19           O  
ATOM   1394  CB  LEU A  91     -17.401 -29.088  26.022  1.00  7.19           C  
ATOM   1395  CG  LEU A  91     -17.438 -27.571  25.984  1.00  7.19           C  
ATOM   1396  CD1 LEU A  91     -18.026 -27.068  27.285  1.00  7.19           C  
ATOM   1397  CD2 LEU A  91     -16.033 -27.044  25.773  1.00  7.19           C  
ATOM   1398  H   LEU A  91     -18.833 -29.306  23.850  1.00  7.19           H  
ATOM   1399  HA  LEU A  91     -16.014 -29.329  24.427  1.00  7.19           H  
ATOM   1400 1HB  LEU A  91     -18.412 -29.425  26.247  1.00  7.19           H  
ATOM   1401 2HB  LEU A  91     -16.754 -29.389  26.836  1.00  7.19           H  
ATOM   1402  HG  LEU A  91     -18.067 -27.236  25.172  1.00  7.19           H  
ATOM   1403 1HD1 LEU A  91     -18.069 -25.978  27.271  1.00  7.19           H  
ATOM   1404 2HD1 LEU A  91     -19.027 -27.471  27.405  1.00  7.19           H  
ATOM   1405 3HD1 LEU A  91     -17.405 -27.396  28.112  1.00  7.19           H  
ATOM   1406 1HD2 LEU A  91     -16.055 -25.955  25.746  1.00  7.19           H  
ATOM   1407 2HD2 LEU A  91     -15.393 -27.375  26.589  1.00  7.19           H  
ATOM   1408 3HD2 LEU A  91     -15.646 -27.422  24.835  1.00  7.19           H  
ATOM   1409  N   SER A  92     -17.632 -32.120  24.855  1.00  7.32           N  
ATOM   1410  CA  SER A  92     -17.452 -33.524  25.189  1.00  7.32           C  
ATOM   1411  C   SER A  92     -16.304 -34.066  24.340  1.00  7.32           C  
ATOM   1412  O   SER A  92     -15.435 -34.784  24.832  1.00  7.32           O  
ATOM   1413  CB  SER A  92     -18.733 -34.295  24.930  1.00  7.32           C  
ATOM   1414  OG  SER A  92     -19.790 -33.841  25.778  1.00  7.32           O  
ATOM   1415  H   SER A  92     -18.492 -31.799  24.441  1.00  7.32           H  
ATOM   1416  HA  SER A  92     -17.183 -33.610  26.241  1.00  7.32           H  
ATOM   1417 1HB  SER A  92     -19.012 -34.188  23.893  1.00  7.32           H  
ATOM   1418 2HB  SER A  92     -18.555 -35.355  25.105  1.00  7.32           H  
ATOM   1419  HG  SER A  92     -19.552 -34.140  26.666  1.00  7.32           H  
ATOM   1420  N   VAL A  93     -16.268 -33.661  23.067  1.00  7.88           N  
ATOM   1421  CA  VAL A  93     -15.175 -34.054  22.191  1.00  7.88           C  
ATOM   1422  C   VAL A  93     -13.857 -33.415  22.605  1.00  7.88           C  
ATOM   1423  O   VAL A  93     -12.849 -34.102  22.732  1.00  7.88           O  
ATOM   1424  CB  VAL A  93     -15.470 -33.666  20.733  1.00  7.88           C  
ATOM   1425  CG1 VAL A  93     -14.207 -33.910  19.861  1.00  7.88           C  
ATOM   1426  CG2 VAL A  93     -16.634 -34.503  20.226  1.00  7.88           C  
ATOM   1427  H   VAL A  93     -17.032 -33.091  22.699  1.00  7.88           H  
ATOM   1428  HA  VAL A  93     -15.069 -35.137  22.245  1.00  7.88           H  
ATOM   1429  HB  VAL A  93     -15.726 -32.603  20.683  1.00  7.88           H  
ATOM   1430 1HG1 VAL A  93     -14.416 -33.633  18.830  1.00  7.88           H  
ATOM   1431 2HG1 VAL A  93     -13.380 -33.305  20.236  1.00  7.88           H  
ATOM   1432 3HG1 VAL A  93     -13.930 -34.955  19.901  1.00  7.88           H  
ATOM   1433 1HG2 VAL A  93     -16.854 -34.232  19.196  1.00  7.88           H  
ATOM   1434 2HG2 VAL A  93     -16.370 -35.558  20.278  1.00  7.88           H  
ATOM   1435 3HG2 VAL A  93     -17.508 -34.320  20.843  1.00  7.88           H  
ATOM   1436  N   LEU A  94     -13.867 -32.113  22.871  1.00  8.78           N  
ATOM   1437  CA  LEU A  94     -12.638 -31.403  23.218  1.00  8.78           C  
ATOM   1438  C   LEU A  94     -11.989 -31.882  24.518  1.00  8.78           C  
ATOM   1439  O   LEU A  94     -10.763 -31.852  24.654  1.00  8.78           O  
ATOM   1440  CB  LEU A  94     -12.933 -29.911  23.286  1.00  8.78           C  
ATOM   1441  CG  LEU A  94     -13.277 -29.292  21.935  1.00  8.78           C  
ATOM   1442  CD1 LEU A  94     -13.718 -27.854  22.135  1.00  8.78           C  
ATOM   1443  CD2 LEU A  94     -12.058 -29.398  21.014  1.00  8.78           C  
ATOM   1444  H   LEU A  94     -14.740 -31.591  22.775  1.00  8.78           H  
ATOM   1445  HA  LEU A  94     -11.928 -31.569  22.411  1.00  8.78           H  
ATOM   1446 1HB  LEU A  94     -13.771 -29.755  23.959  1.00  8.78           H  
ATOM   1447 2HB  LEU A  94     -12.065 -29.397  23.689  1.00  8.78           H  
ATOM   1448  HG  LEU A  94     -14.105 -29.836  21.487  1.00  8.78           H  
ATOM   1449 1HD1 LEU A  94     -13.977 -27.417  21.172  1.00  8.78           H  
ATOM   1450 2HD1 LEU A  94     -14.588 -27.834  22.782  1.00  8.78           H  
ATOM   1451 3HD1 LEU A  94     -12.911 -27.284  22.589  1.00  8.78           H  
ATOM   1452 1HD2 LEU A  94     -12.299 -28.969  20.041  1.00  8.78           H  
ATOM   1453 2HD2 LEU A  94     -11.223 -28.856  21.454  1.00  8.78           H  
ATOM   1454 3HD2 LEU A  94     -11.786 -30.448  20.891  1.00  8.78           H  
ATOM   1455  N   LYS A  95     -12.799 -32.352  25.463  1.00  9.58           N  
ATOM   1456  CA  LYS A  95     -12.309 -32.843  26.748  1.00  9.58           C  
ATOM   1457  C   LYS A  95     -11.866 -34.311  26.693  1.00  9.58           C  
ATOM   1458  O   LYS A  95     -11.433 -34.873  27.702  1.00  9.58           O  
ATOM   1459  CB  LYS A  95     -13.375 -32.649  27.825  1.00  9.58           C  
ATOM   1460  CG  LYS A  95     -13.663 -31.175  28.167  1.00  9.58           C  
ATOM   1461  CD  LYS A  95     -14.740 -31.057  29.233  1.00  9.58           C  
ATOM   1462  CE  LYS A  95     -15.014 -29.605  29.605  1.00  9.58           C  
ATOM   1463  NZ  LYS A  95     -16.074 -29.499  30.649  1.00  9.58           N  
ATOM   1464  H   LYS A  95     -13.807 -32.328  25.313  1.00  9.58           H  
ATOM   1465  HA  LYS A  95     -11.440 -32.248  27.026  1.00  9.58           H  
ATOM   1466 1HB  LYS A  95     -14.314 -33.093  27.477  1.00  9.58           H  
ATOM   1467 2HB  LYS A  95     -13.081 -33.167  28.734  1.00  9.58           H  
ATOM   1468 1HG  LYS A  95     -12.750 -30.707  28.534  1.00  9.58           H  
ATOM   1469 2HG  LYS A  95     -13.983 -30.645  27.272  1.00  9.58           H  
ATOM   1470 1HD  LYS A  95     -15.662 -31.502  28.851  1.00  9.58           H  
ATOM   1471 2HD  LYS A  95     -14.434 -31.604  30.123  1.00  9.58           H  
ATOM   1472 1HE  LYS A  95     -14.098 -29.153  29.983  1.00  9.58           H  
ATOM   1473 2HE  LYS A  95     -15.333 -29.062  28.720  1.00  9.58           H  
ATOM   1474 1HZ  LYS A  95     -16.233 -28.526  30.873  1.00  9.58           H  
ATOM   1475 2HZ  LYS A  95     -16.929 -29.909  30.299  1.00  9.58           H  
ATOM   1476 3HZ  LYS A  95     -15.778 -29.992  31.480  1.00  9.58           H  
ATOM   1477  N   ASP A  96     -11.985 -34.933  25.520  1.00  9.99           N  
ATOM   1478  CA  ASP A  96     -11.597 -36.314  25.286  1.00  9.99           C  
ATOM   1479  C   ASP A  96     -10.464 -36.366  24.267  1.00  9.99           C  
ATOM   1480  O   ASP A  96     -10.725 -36.411  23.067  1.00  9.99           O  
ATOM   1481  CB  ASP A  96     -12.803 -37.119  24.797  1.00  9.99           C  
ATOM   1482  CG  ASP A  96     -12.504 -38.590  24.402  1.00  9.99           C  
ATOM   1483  OD1 ASP A  96     -11.374 -38.908  24.016  1.00  9.99           O  
ATOM   1484  OD2 ASP A  96     -13.409 -39.385  24.469  1.00  9.99           O  
ATOM   1485  H   ASP A  96     -12.352 -34.423  24.716  1.00  9.99           H  
ATOM   1486  HA  ASP A  96     -11.301 -36.756  26.228  1.00  9.99           H  
ATOM   1487 1HB  ASP A  96     -13.567 -37.122  25.577  1.00  9.99           H  
ATOM   1488 2HB  ASP A  96     -13.241 -36.602  23.940  1.00  9.99           H  
ATOM   1489  N   PRO A  97      -9.196 -36.504  24.698  1.00  9.90           N  
ATOM   1490  CA  PRO A  97      -8.008 -36.480  23.865  1.00  9.90           C  
ATOM   1491  C   PRO A  97      -8.041 -37.484  22.723  1.00  9.90           C  
ATOM   1492  O   PRO A  97      -7.356 -37.295  21.726  1.00  9.90           O  
ATOM   1493  CB  PRO A  97      -6.893 -36.853  24.852  1.00  9.90           C  
ATOM   1494  CG  PRO A  97      -7.406 -36.406  26.192  1.00  9.90           C  
ATOM   1495  CD  PRO A  97      -8.899 -36.658  26.140  1.00  9.90           C  
ATOM   1496  HA  PRO A  97      -7.864 -35.460  23.483  1.00  9.90           H  
ATOM   1497 1HB  PRO A  97      -6.709 -37.940  24.806  1.00  9.90           H  
ATOM   1498 2HB  PRO A  97      -5.954 -36.358  24.560  1.00  9.90           H  
ATOM   1499 1HG  PRO A  97      -6.910 -36.970  26.997  1.00  9.90           H  
ATOM   1500 2HG  PRO A  97      -7.166 -35.345  26.354  1.00  9.90           H  
ATOM   1501 1HD  PRO A  97      -9.156 -37.673  26.486  1.00  9.90           H  
ATOM   1502 2HD  PRO A  97      -9.374 -35.873  26.731  1.00  9.90           H  
ATOM   1503  N   ILE A  98      -8.823 -38.549  22.827  1.00  9.13           N  
ATOM   1504  CA  ILE A  98      -8.818 -39.509  21.747  1.00  9.13           C  
ATOM   1505  C   ILE A  98      -9.752 -39.008  20.678  1.00  9.13           C  
ATOM   1506  O   ILE A  98      -9.411 -38.967  19.494  1.00  9.13           O  
ATOM   1507  CB  ILE A  98      -9.247 -40.895  22.225  1.00  9.13           C  
ATOM   1508  CG1 ILE A  98      -8.300 -41.364  23.330  1.00  9.13           C  
ATOM   1509  CG2 ILE A  98      -9.268 -41.858  21.053  1.00  9.13           C  
ATOM   1510  CD1 ILE A  98      -6.856 -41.410  22.905  1.00  9.13           C  
ATOM   1511  H   ILE A  98      -9.481 -38.683  23.602  1.00  9.13           H  
ATOM   1512  HA  ILE A  98      -7.814 -39.578  21.331  1.00  9.13           H  
ATOM   1513  HB  ILE A  98     -10.248 -40.832  22.661  1.00  9.13           H  
ATOM   1514 1HG1 ILE A  98      -8.394 -40.684  24.179  1.00  9.13           H  
ATOM   1515 2HG1 ILE A  98      -8.601 -42.361  23.649  1.00  9.13           H  
ATOM   1516 1HG2 ILE A  98      -9.587 -42.840  21.394  1.00  9.13           H  
ATOM   1517 2HG2 ILE A  98      -9.967 -41.484  20.309  1.00  9.13           H  
ATOM   1518 3HG2 ILE A  98      -8.273 -41.928  20.616  1.00  9.13           H  
ATOM   1519 1HD1 ILE A  98      -6.241 -41.749  23.739  1.00  9.13           H  
ATOM   1520 2HD1 ILE A  98      -6.742 -42.097  22.067  1.00  9.13           H  
ATOM   1521 3HD1 ILE A  98      -6.542 -40.417  22.606  1.00  9.13           H  
ATOM   1522  N   ALA A  99     -10.945 -38.592  21.088  1.00  7.89           N  
ATOM   1523  CA  ALA A  99     -11.883 -38.053  20.111  1.00  7.89           C  
ATOM   1524  C   ALA A  99     -11.286 -36.805  19.454  1.00  7.89           C  
ATOM   1525  O   ALA A  99     -11.420 -36.597  18.240  1.00  7.89           O  
ATOM   1526  CB  ALA A  99     -13.204 -37.714  20.767  1.00  7.89           C  
ATOM   1527  H   ALA A  99     -11.177 -38.636  22.092  1.00  7.89           H  
ATOM   1528  HA  ALA A  99     -12.044 -38.805  19.340  1.00  7.89           H  
ATOM   1529 1HB  ALA A  99     -13.894 -37.331  20.025  1.00  7.89           H  
ATOM   1530 2HB  ALA A  99     -13.624 -38.608  21.228  1.00  7.89           H  
ATOM   1531 3HB  ALA A  99     -13.037 -36.955  21.537  1.00  7.89           H  
ATOM   1532  N   LYS A 100     -10.597 -35.992  20.264  1.00  6.64           N  
ATOM   1533  CA  LYS A 100      -9.985 -34.761  19.798  1.00  6.64           C  
ATOM   1534  C   LYS A 100      -8.853 -35.038  18.821  1.00  6.64           C  
ATOM   1535  O   LYS A 100      -8.818 -34.451  17.738  1.00  6.64           O  
ATOM   1536  CB  LYS A 100      -9.477 -33.937  20.971  1.00  6.64           C  
ATOM   1537  CG  LYS A 100      -8.865 -32.596  20.590  1.00  6.64           C  
ATOM   1538  CD  LYS A 100      -8.461 -31.817  21.835  1.00  6.64           C  
ATOM   1539  CE  LYS A 100      -7.839 -30.478  21.489  1.00  6.64           C  
ATOM   1540  NZ  LYS A 100      -7.451 -29.721  22.713  1.00  6.64           N  
ATOM   1541  H   LYS A 100     -10.527 -36.231  21.254  1.00  6.64           H  
ATOM   1542  HA  LYS A 100     -10.745 -34.180  19.277  1.00  6.64           H  
ATOM   1543 1HB  LYS A 100     -10.298 -33.758  21.674  1.00  6.64           H  
ATOM   1544 2HB  LYS A 100      -8.721 -34.506  21.501  1.00  6.64           H  
ATOM   1545 1HG  LYS A 100      -7.985 -32.765  19.967  1.00  6.64           H  
ATOM   1546 2HG  LYS A 100      -9.589 -32.014  20.022  1.00  6.64           H  
ATOM   1547 1HD  LYS A 100      -9.342 -31.648  22.457  1.00  6.64           H  
ATOM   1548 2HD  LYS A 100      -7.745 -32.405  22.410  1.00  6.64           H  
ATOM   1549 1HE  LYS A 100      -6.952 -30.644  20.881  1.00  6.64           H  
ATOM   1550 2HE  LYS A 100      -8.555 -29.886  20.918  1.00  6.64           H  
ATOM   1551 1HZ  LYS A 100      -7.039 -28.838  22.449  1.00  6.64           H  
ATOM   1552 2HZ  LYS A 100      -8.270 -29.551  23.281  1.00  6.64           H  
ATOM   1553 3HZ  LYS A 100      -6.782 -30.259  23.244  1.00  6.64           H  
ATOM   1554  N   MET A 101      -7.930 -35.944  19.168  1.00  5.72           N  
ATOM   1555  CA  MET A 101      -6.842 -36.232  18.252  1.00  5.72           C  
ATOM   1556  C   MET A 101      -7.352 -36.859  16.965  1.00  5.72           C  
ATOM   1557  O   MET A 101      -6.852 -36.534  15.894  1.00  5.72           O  
ATOM   1558  CB  MET A 101      -5.790 -37.111  18.918  1.00  5.72           C  
ATOM   1559  CG  MET A 101      -4.933 -36.390  19.971  1.00  5.72           C  
ATOM   1560  SD  MET A 101      -3.582 -37.420  20.579  1.00  5.72           S  
ATOM   1561  CE  MET A 101      -4.481 -38.553  21.635  1.00  5.72           C  
ATOM   1562  H   MET A 101      -7.957 -36.428  20.065  1.00  5.72           H  
ATOM   1563  HA  MET A 101      -6.364 -35.292  17.988  1.00  5.72           H  
ATOM   1564 1HB  MET A 101      -6.290 -37.947  19.414  1.00  5.72           H  
ATOM   1565 2HB  MET A 101      -5.129 -37.529  18.162  1.00  5.72           H  
ATOM   1566 1HG  MET A 101      -4.501 -35.501  19.515  1.00  5.72           H  
ATOM   1567 2HG  MET A 101      -5.534 -36.068  20.810  1.00  5.72           H  
ATOM   1568 1HE  MET A 101      -3.790 -39.265  22.082  1.00  5.72           H  
ATOM   1569 2HE  MET A 101      -4.983 -37.993  22.421  1.00  5.72           H  
ATOM   1570 3HE  MET A 101      -5.222 -39.086  21.040  1.00  5.72           H  
ATOM   1571  N   ARG A 102      -8.374 -37.718  17.028  1.00  5.18           N  
ATOM   1572  CA  ARG A 102      -8.879 -38.296  15.787  1.00  5.18           C  
ATOM   1573  C   ARG A 102      -9.433 -37.194  14.887  1.00  5.18           C  
ATOM   1574  O   ARG A 102      -9.195 -37.184  13.676  1.00  5.18           O  
ATOM   1575  CB  ARG A 102      -9.948 -39.333  16.079  1.00  5.18           C  
ATOM   1576  CG  ARG A 102      -9.424 -40.631  16.687  1.00  5.18           C  
ATOM   1577  CD  ARG A 102     -10.527 -41.536  17.086  1.00  5.18           C  
ATOM   1578  NE  ARG A 102     -10.029 -42.782  17.651  1.00  5.18           N  
ATOM   1579  CZ  ARG A 102     -10.791 -43.695  18.285  1.00  5.18           C  
ATOM   1580  NH1 ARG A 102     -12.080 -43.490  18.431  1.00  5.18           N  
ATOM   1581  NH2 ARG A 102     -10.240 -44.797  18.765  1.00  5.18           N  
ATOM   1582  H   ARG A 102      -8.782 -37.993  17.924  1.00  5.18           H  
ATOM   1583  HA  ARG A 102      -8.056 -38.786  15.271  1.00  5.18           H  
ATOM   1584 1HB  ARG A 102     -10.668 -38.911  16.784  1.00  5.18           H  
ATOM   1585 2HB  ARG A 102     -10.485 -39.575  15.163  1.00  5.18           H  
ATOM   1586 1HG  ARG A 102      -8.814 -41.149  15.947  1.00  5.18           H  
ATOM   1587 2HG  ARG A 102      -8.816 -40.413  17.561  1.00  5.18           H  
ATOM   1588 1HD  ARG A 102     -11.136 -41.037  17.843  1.00  5.18           H  
ATOM   1589 2HD  ARG A 102     -11.143 -41.772  16.220  1.00  5.18           H  
ATOM   1590  HE  ARG A 102      -9.042 -42.974  17.560  1.00  5.18           H  
ATOM   1591 1HH1 ARG A 102     -12.501 -42.647  18.066  1.00  5.18           H  
ATOM   1592 2HH1 ARG A 102     -12.650 -44.174  18.909  1.00  5.18           H  
ATOM   1593 1HH2 ARG A 102      -9.248 -44.956  18.654  1.00  5.18           H  
ATOM   1594 2HH2 ARG A 102     -10.810 -45.481  19.241  1.00  5.18           H  
ATOM   1595  N   ARG A 103     -10.128 -36.221  15.482  1.00  4.98           N  
ATOM   1596  CA  ARG A 103     -10.627 -35.090  14.718  1.00  4.98           C  
ATOM   1597  C   ARG A 103      -9.484 -34.340  14.055  1.00  4.98           C  
ATOM   1598  O   ARG A 103      -9.515 -34.078  12.848  1.00  4.98           O  
ATOM   1599  CB  ARG A 103     -11.391 -34.136  15.622  1.00  4.98           C  
ATOM   1600  CG  ARG A 103     -11.851 -32.849  14.985  1.00  4.98           C  
ATOM   1601  CD  ARG A 103     -12.566 -31.998  15.974  1.00  4.98           C  
ATOM   1602  NE  ARG A 103     -12.952 -30.716  15.411  1.00  4.98           N  
ATOM   1603  CZ  ARG A 103     -12.161 -29.621  15.408  1.00  4.98           C  
ATOM   1604  NH1 ARG A 103     -10.965 -29.677  15.953  1.00  4.98           N  
ATOM   1605  NH2 ARG A 103     -12.590 -28.495  14.863  1.00  4.98           N  
ATOM   1606  H   ARG A 103     -10.332 -36.270  16.484  1.00  4.98           H  
ATOM   1607  HA  ARG A 103     -11.299 -35.463  13.946  1.00  4.98           H  
ATOM   1608 1HB  ARG A 103     -12.269 -34.644  16.017  1.00  4.98           H  
ATOM   1609 2HB  ARG A 103     -10.780 -33.866  16.468  1.00  4.98           H  
ATOM   1610 1HG  ARG A 103     -10.981 -32.302  14.627  1.00  4.98           H  
ATOM   1611 2HG  ARG A 103     -12.518 -33.064  14.151  1.00  4.98           H  
ATOM   1612 1HD  ARG A 103     -13.466 -32.510  16.312  1.00  4.98           H  
ATOM   1613 2HD  ARG A 103     -11.911 -31.816  16.828  1.00  4.98           H  
ATOM   1614  HE  ARG A 103     -13.866 -30.640  14.986  1.00  4.98           H  
ATOM   1615 1HH1 ARG A 103     -10.648 -30.543  16.372  1.00  4.98           H  
ATOM   1616 2HH1 ARG A 103     -10.371 -28.862  15.954  1.00  4.98           H  
ATOM   1617 1HH2 ARG A 103     -13.511 -28.455  14.446  1.00  4.98           H  
ATOM   1618 2HH2 ARG A 103     -12.001 -27.677  14.863  1.00  4.98           H  
ATOM   1619  N   LEU A 104      -8.452 -34.025  14.839  1.00  5.02           N  
ATOM   1620  CA  LEU A 104      -7.329 -33.254  14.334  1.00  5.02           C  
ATOM   1621  C   LEU A 104      -6.583 -33.994  13.237  1.00  5.02           C  
ATOM   1622  O   LEU A 104      -6.186 -33.386  12.241  1.00  5.02           O  
ATOM   1623  CB  LEU A 104      -6.397 -32.922  15.489  1.00  5.02           C  
ATOM   1624  CG  LEU A 104      -6.995 -31.946  16.512  1.00  5.02           C  
ATOM   1625  CD1 LEU A 104      -6.065 -31.830  17.701  1.00  5.02           C  
ATOM   1626  CD2 LEU A 104      -7.242 -30.605  15.843  1.00  5.02           C  
ATOM   1627  H   LEU A 104      -8.476 -34.295  15.824  1.00  5.02           H  
ATOM   1628  HA  LEU A 104      -7.709 -32.327  13.920  1.00  5.02           H  
ATOM   1629 1HB  LEU A 104      -6.149 -33.845  16.008  1.00  5.02           H  
ATOM   1630 2HB  LEU A 104      -5.481 -32.487  15.094  1.00  5.02           H  
ATOM   1631  HG  LEU A 104      -7.942 -32.333  16.871  1.00  5.02           H  
ATOM   1632 1HD1 LEU A 104      -6.496 -31.152  18.431  1.00  5.02           H  
ATOM   1633 2HD1 LEU A 104      -5.934 -32.813  18.151  1.00  5.02           H  
ATOM   1634 3HD1 LEU A 104      -5.102 -31.446  17.372  1.00  5.02           H  
ATOM   1635 1HD2 LEU A 104      -7.678 -29.914  16.563  1.00  5.02           H  
ATOM   1636 2HD2 LEU A 104      -6.297 -30.201  15.478  1.00  5.02           H  
ATOM   1637 3HD2 LEU A 104      -7.923 -30.740  15.011  1.00  5.02           H  
ATOM   1638  N   VAL A 105      -6.426 -35.310  13.377  1.00  5.21           N  
ATOM   1639  CA  VAL A 105      -5.755 -36.083  12.346  1.00  5.21           C  
ATOM   1640  C   VAL A 105      -6.539 -36.034  11.054  1.00  5.21           C  
ATOM   1641  O   VAL A 105      -5.965 -35.817   9.990  1.00  5.21           O  
ATOM   1642  CB  VAL A 105      -5.543 -37.541  12.772  1.00  5.21           C  
ATOM   1643  CG1 VAL A 105      -5.062 -38.348  11.577  1.00  5.21           C  
ATOM   1644  CG2 VAL A 105      -4.490 -37.601  13.882  1.00  5.21           C  
ATOM   1645  H   VAL A 105      -6.756 -35.773  14.223  1.00  5.21           H  
ATOM   1646  HA  VAL A 105      -4.773 -35.640  12.172  1.00  5.21           H  
ATOM   1647  HB  VAL A 105      -6.491 -37.960  13.125  1.00  5.21           H  
ATOM   1648 1HG1 VAL A 105      -4.913 -39.384  11.871  1.00  5.21           H  
ATOM   1649 2HG1 VAL A 105      -5.816 -38.298  10.795  1.00  5.21           H  
ATOM   1650 3HG1 VAL A 105      -4.123 -37.934  11.208  1.00  5.21           H  
ATOM   1651 1HG2 VAL A 105      -4.338 -38.635  14.183  1.00  5.21           H  
ATOM   1652 2HG2 VAL A 105      -3.552 -37.186  13.511  1.00  5.21           H  
ATOM   1653 3HG2 VAL A 105      -4.817 -37.025  14.734  1.00  5.21           H  
ATOM   1654  N   ARG A 106      -7.857 -36.197  11.133  1.00  5.52           N  
ATOM   1655  CA  ARG A 106      -8.667 -36.142   9.928  1.00  5.52           C  
ATOM   1656  C   ARG A 106      -8.539 -34.769   9.271  1.00  5.52           C  
ATOM   1657  O   ARG A 106      -8.445 -34.661   8.045  1.00  5.52           O  
ATOM   1658  CB  ARG A 106     -10.109 -36.451  10.270  1.00  5.52           C  
ATOM   1659  CG  ARG A 106     -10.353 -37.908  10.635  1.00  5.52           C  
ATOM   1660  CD  ARG A 106     -11.734 -38.133  11.114  1.00  5.52           C  
ATOM   1661  NE  ARG A 106     -11.963 -39.525  11.464  1.00  5.52           N  
ATOM   1662  CZ  ARG A 106     -13.055 -39.986  12.103  1.00  5.52           C  
ATOM   1663  NH1 ARG A 106     -14.011 -39.154  12.459  1.00  5.52           N  
ATOM   1664  NH2 ARG A 106     -13.169 -41.275  12.372  1.00  5.52           N  
ATOM   1665  H   ARG A 106      -8.303 -36.382  12.035  1.00  5.52           H  
ATOM   1666  HA  ARG A 106      -8.307 -36.900   9.234  1.00  5.52           H  
ATOM   1667 1HB  ARG A 106     -10.418 -35.842  11.119  1.00  5.52           H  
ATOM   1668 2HB  ARG A 106     -10.750 -36.196   9.428  1.00  5.52           H  
ATOM   1669 1HG  ARG A 106     -10.184 -38.530   9.757  1.00  5.52           H  
ATOM   1670 2HG  ARG A 106      -9.660 -38.203  11.420  1.00  5.52           H  
ATOM   1671 1HD  ARG A 106     -11.904 -37.525  12.004  1.00  5.52           H  
ATOM   1672 2HD  ARG A 106     -12.444 -37.851  10.338  1.00  5.52           H  
ATOM   1673  HE  ARG A 106     -11.251 -40.195  11.207  1.00  5.52           H  
ATOM   1674 1HH1 ARG A 106     -13.923 -38.169  12.254  1.00  5.52           H  
ATOM   1675 2HH1 ARG A 106     -14.830 -39.501  12.938  1.00  5.52           H  
ATOM   1676 1HH2 ARG A 106     -12.435 -41.915  12.097  1.00  5.52           H  
ATOM   1677 2HH2 ARG A 106     -13.987 -41.622  12.849  1.00  5.52           H  
ATOM   1678  N   ILE A 107      -8.465 -33.712  10.080  1.00  6.08           N  
ATOM   1679  CA  ILE A 107      -8.288 -32.382   9.520  1.00  6.08           C  
ATOM   1680  C   ILE A 107      -6.951 -32.276   8.799  1.00  6.08           C  
ATOM   1681  O   ILE A 107      -6.904 -31.816   7.656  1.00  6.08           O  
ATOM   1682  CB  ILE A 107      -8.388 -31.304  10.609  1.00  6.08           C  
ATOM   1683  CG1 ILE A 107      -9.830 -31.240  11.134  1.00  6.08           C  
ATOM   1684  CG2 ILE A 107      -7.924 -29.965  10.054  1.00  6.08           C  
ATOM   1685  CD1 ILE A 107      -9.984 -30.449  12.407  1.00  6.08           C  
ATOM   1686  H   ILE A 107      -8.566 -33.834  11.089  1.00  6.08           H  
ATOM   1687  HA  ILE A 107      -9.080 -32.206   8.797  1.00  6.08           H  
ATOM   1688  HB  ILE A 107      -7.756 -31.578  11.444  1.00  6.08           H  
ATOM   1689 1HG1 ILE A 107     -10.455 -30.783  10.370  1.00  6.08           H  
ATOM   1690 2HG1 ILE A 107     -10.189 -32.252  11.308  1.00  6.08           H  
ATOM   1691 1HG2 ILE A 107      -7.982 -29.209  10.833  1.00  6.08           H  
ATOM   1692 2HG2 ILE A 107      -6.891 -30.056   9.718  1.00  6.08           H  
ATOM   1693 3HG2 ILE A 107      -8.554 -29.677   9.216  1.00  6.08           H  
ATOM   1694 1HD1 ILE A 107     -11.030 -30.449  12.704  1.00  6.08           H  
ATOM   1695 2HD1 ILE A 107      -9.391 -30.905  13.182  1.00  6.08           H  
ATOM   1696 3HD1 ILE A 107      -9.652 -29.428  12.246  1.00  6.08           H  
ATOM   1697  N   GLU A 108      -5.865 -32.734   9.431  1.00  6.80           N  
ATOM   1698  CA  GLU A 108      -4.568 -32.657   8.770  1.00  6.80           C  
ATOM   1699  C   GLU A 108      -4.543 -33.490   7.491  1.00  6.80           C  
ATOM   1700  O   GLU A 108      -3.978 -33.067   6.481  1.00  6.80           O  
ATOM   1701  CB  GLU A 108      -3.423 -33.105   9.691  1.00  6.80           C  
ATOM   1702  CG  GLU A 108      -3.086 -32.142  10.838  1.00  6.80           C  
ATOM   1703  CD  GLU A 108      -1.894 -32.607  11.678  1.00  6.80           C  
ATOM   1704  OE1 GLU A 108      -1.400 -33.691  11.442  1.00  6.80           O  
ATOM   1705  OE2 GLU A 108      -1.477 -31.867  12.542  1.00  6.80           O  
ATOM   1706  H   GLU A 108      -5.947 -33.112  10.377  1.00  6.80           H  
ATOM   1707  HA  GLU A 108      -4.390 -31.617   8.498  1.00  6.80           H  
ATOM   1708 1HB  GLU A 108      -3.684 -34.068  10.138  1.00  6.80           H  
ATOM   1709 2HB  GLU A 108      -2.521 -33.253   9.099  1.00  6.80           H  
ATOM   1710 1HG  GLU A 108      -2.866 -31.159  10.419  1.00  6.80           H  
ATOM   1711 2HG  GLU A 108      -3.963 -32.044  11.478  1.00  6.80           H  
ATOM   1712  N   GLN A 109      -5.186 -34.660   7.500  1.00  7.62           N  
ATOM   1713  CA  GLN A 109      -5.191 -35.493   6.304  1.00  7.62           C  
ATOM   1714  C   GLN A 109      -5.904 -34.780   5.166  1.00  7.62           C  
ATOM   1715  O   GLN A 109      -5.428 -34.780   4.025  1.00  7.62           O  
ATOM   1716  CB  GLN A 109      -5.879 -36.830   6.599  1.00  7.62           C  
ATOM   1717  CG  GLN A 109      -5.086 -37.755   7.516  1.00  7.62           C  
ATOM   1718  CD  GLN A 109      -5.887 -38.971   7.961  1.00  7.62           C  
ATOM   1719  OE1 GLN A 109      -7.124 -38.960   7.994  1.00  7.62           O  
ATOM   1720  NE2 GLN A 109      -5.178 -40.035   8.316  1.00  7.62           N  
ATOM   1721  H   GLN A 109      -5.637 -34.987   8.355  1.00  7.62           H  
ATOM   1722  HA  GLN A 109      -4.162 -35.680   6.004  1.00  7.62           H  
ATOM   1723 1HB  GLN A 109      -6.841 -36.638   7.073  1.00  7.62           H  
ATOM   1724 2HB  GLN A 109      -6.074 -37.353   5.664  1.00  7.62           H  
ATOM   1725 1HG  GLN A 109      -4.213 -38.111   6.971  1.00  7.62           H  
ATOM   1726 2HG  GLN A 109      -4.769 -37.206   8.393  1.00  7.62           H  
ATOM   1727 1HE2 GLN A 109      -5.641 -40.867   8.622  1.00  7.62           H  
ATOM   1728 2HE2 GLN A 109      -4.179 -40.003   8.281  1.00  7.62           H  
ATOM   1729  N   ARG A 110      -7.013 -34.111   5.478  1.00  8.73           N  
ATOM   1730  CA  ARG A 110      -7.743 -33.383   4.457  1.00  8.73           C  
ATOM   1731  C   ARG A 110      -6.917 -32.220   3.927  1.00  8.73           C  
ATOM   1732  O   ARG A 110      -6.866 -31.995   2.716  1.00  8.73           O  
ATOM   1733  CB  ARG A 110      -9.057 -32.879   5.024  1.00  8.73           C  
ATOM   1734  CG  ARG A 110     -10.092 -33.970   5.286  1.00  8.73           C  
ATOM   1735  CD  ARG A 110     -11.276 -33.441   6.003  1.00  8.73           C  
ATOM   1736  NE  ARG A 110     -12.263 -34.478   6.264  1.00  8.73           N  
ATOM   1737  CZ  ARG A 110     -13.342 -34.327   7.056  1.00  8.73           C  
ATOM   1738  NH1 ARG A 110     -13.561 -33.181   7.663  1.00  8.73           N  
ATOM   1739  NH2 ARG A 110     -14.182 -35.334   7.224  1.00  8.73           N  
ATOM   1740  H   ARG A 110      -7.377 -34.140   6.434  1.00  8.73           H  
ATOM   1741  HA  ARG A 110      -7.959 -34.063   3.635  1.00  8.73           H  
ATOM   1742 1HB  ARG A 110      -8.869 -32.374   5.972  1.00  8.73           H  
ATOM   1743 2HB  ARG A 110      -9.495 -32.150   4.344  1.00  8.73           H  
ATOM   1744 1HG  ARG A 110     -10.427 -34.380   4.335  1.00  8.73           H  
ATOM   1745 2HG  ARG A 110      -9.645 -34.764   5.880  1.00  8.73           H  
ATOM   1746 1HD  ARG A 110     -10.952 -33.031   6.962  1.00  8.73           H  
ATOM   1747 2HD  ARG A 110     -11.746 -32.658   5.411  1.00  8.73           H  
ATOM   1748  HE  ARG A 110     -12.130 -35.373   5.816  1.00  8.73           H  
ATOM   1749 1HH1 ARG A 110     -12.919 -32.412   7.536  1.00  8.73           H  
ATOM   1750 2HH1 ARG A 110     -14.372 -33.070   8.255  1.00  8.73           H  
ATOM   1751 1HH2 ARG A 110     -14.015 -36.215   6.757  1.00  8.73           H  
ATOM   1752 2HH2 ARG A 110     -14.992 -35.221   7.816  1.00  8.73           H  
ATOM   1753  N   GLN A 111      -6.210 -31.522   4.819  1.00 10.24           N  
ATOM   1754  CA  GLN A 111      -5.402 -30.389   4.393  1.00 10.24           C  
ATOM   1755  C   GLN A 111      -4.274 -30.841   3.479  1.00 10.24           C  
ATOM   1756  O   GLN A 111      -4.003 -30.201   2.460  1.00 10.24           O  
ATOM   1757  CB  GLN A 111      -4.833 -29.666   5.615  1.00 10.24           C  
ATOM   1758  CG  GLN A 111      -5.880 -28.926   6.439  1.00 10.24           C  
ATOM   1759  CD  GLN A 111      -5.324 -28.386   7.744  1.00 10.24           C  
ATOM   1760  OE1 GLN A 111      -4.262 -28.806   8.216  1.00 10.24           O  
ATOM   1761  NE2 GLN A 111      -6.046 -27.445   8.340  1.00 10.24           N  
ATOM   1762  H   GLN A 111      -6.277 -31.753   5.812  1.00 10.24           H  
ATOM   1763  HA  GLN A 111      -6.035 -29.700   3.840  1.00 10.24           H  
ATOM   1764 1HB  GLN A 111      -4.349 -30.393   6.267  1.00 10.24           H  
ATOM   1765 2HB  GLN A 111      -4.073 -28.953   5.298  1.00 10.24           H  
ATOM   1766 1HG  GLN A 111      -6.244 -28.084   5.854  1.00 10.24           H  
ATOM   1767 2HG  GLN A 111      -6.701 -29.598   6.663  1.00 10.24           H  
ATOM   1768 1HE2 GLN A 111      -5.736 -27.048   9.204  1.00 10.24           H  
ATOM   1769 2HE2 GLN A 111      -6.902 -27.135   7.926  1.00 10.24           H  
ATOM   1770  N   LYS A 112      -3.646 -31.973   3.802  1.00 12.06           N  
ATOM   1771  CA  LYS A 112      -2.561 -32.479   2.973  1.00 12.06           C  
ATOM   1772  C   LYS A 112      -3.082 -32.870   1.596  1.00 12.06           C  
ATOM   1773  O   LYS A 112      -2.441 -32.590   0.576  1.00 12.06           O  
ATOM   1774  CB  LYS A 112      -1.879 -33.661   3.660  1.00 12.06           C  
ATOM   1775  CG  LYS A 112      -1.048 -33.268   4.889  1.00 12.06           C  
ATOM   1776  CD  LYS A 112      -0.445 -34.484   5.575  1.00 12.06           C  
ATOM   1777  CE  LYS A 112       0.350 -34.080   6.812  1.00 12.06           C  
ATOM   1778  NZ  LYS A 112       0.923 -35.261   7.516  1.00 12.06           N  
ATOM   1779  H   LYS A 112      -3.901 -32.468   4.659  1.00 12.06           H  
ATOM   1780  HA  LYS A 112      -1.827 -31.683   2.841  1.00 12.06           H  
ATOM   1781 1HB  LYS A 112      -2.642 -34.372   3.989  1.00 12.06           H  
ATOM   1782 2HB  LYS A 112      -1.231 -34.174   2.953  1.00 12.06           H  
ATOM   1783 1HG  LYS A 112      -0.242 -32.605   4.575  1.00 12.06           H  
ATOM   1784 2HG  LYS A 112      -1.675 -32.730   5.595  1.00 12.06           H  
ATOM   1785 1HD  LYS A 112      -1.250 -35.158   5.878  1.00 12.06           H  
ATOM   1786 2HD  LYS A 112       0.209 -35.011   4.883  1.00 12.06           H  
ATOM   1787 1HE  LYS A 112       1.160 -33.417   6.514  1.00 12.06           H  
ATOM   1788 2HE  LYS A 112      -0.310 -33.545   7.500  1.00 12.06           H  
ATOM   1789 1HZ  LYS A 112       1.438 -34.951   8.329  1.00 12.06           H  
ATOM   1790 2HZ  LYS A 112       0.174 -35.872   7.808  1.00 12.06           H  
ATOM   1791 3HZ  LYS A 112       1.543 -35.759   6.894  1.00 12.06           H  
ATOM   1792  N   ARG A 113      -4.275 -33.471   1.551  1.00 13.91           N  
ATOM   1793  CA  ARG A 113      -4.857 -33.842   0.273  1.00 13.91           C  
ATOM   1794  C   ARG A 113      -5.138 -32.599  -0.560  1.00 13.91           C  
ATOM   1795  O   ARG A 113      -4.892 -32.600  -1.769  1.00 13.91           O  
ATOM   1796  CB  ARG A 113      -6.125 -34.651   0.482  1.00 13.91           C  
ATOM   1797  CG  ARG A 113      -5.881 -36.061   1.008  1.00 13.91           C  
ATOM   1798  CD  ARG A 113      -7.141 -36.765   1.335  1.00 13.91           C  
ATOM   1799  NE  ARG A 113      -6.892 -38.107   1.841  1.00 13.91           N  
ATOM   1800  CZ  ARG A 113      -7.830 -38.915   2.371  1.00 13.91           C  
ATOM   1801  NH1 ARG A 113      -9.077 -38.508   2.455  1.00 13.91           N  
ATOM   1802  NH2 ARG A 113      -7.498 -40.118   2.805  1.00 13.91           N  
ATOM   1803  H   ARG A 113      -4.768 -33.703   2.416  1.00 13.91           H  
ATOM   1804  HA  ARG A 113      -4.142 -34.464  -0.263  1.00 13.91           H  
ATOM   1805 1HB  ARG A 113      -6.765 -34.139   1.198  1.00 13.91           H  
ATOM   1806 2HB  ARG A 113      -6.672 -34.726  -0.456  1.00 13.91           H  
ATOM   1807 1HG  ARG A 113      -5.362 -36.637   0.244  1.00 13.91           H  
ATOM   1808 2HG  ARG A 113      -5.263 -36.017   1.900  1.00 13.91           H  
ATOM   1809 1HD  ARG A 113      -7.673 -36.204   2.105  1.00 13.91           H  
ATOM   1810 2HD  ARG A 113      -7.761 -36.843   0.445  1.00 13.91           H  
ATOM   1811  HE  ARG A 113      -5.943 -38.456   1.794  1.00 13.91           H  
ATOM   1812 1HH1 ARG A 113      -9.330 -37.589   2.122  1.00 13.91           H  
ATOM   1813 2HH1 ARG A 113      -9.781 -39.115   2.851  1.00 13.91           H  
ATOM   1814 1HH2 ARG A 113      -6.539 -40.434   2.739  1.00 13.91           H  
ATOM   1815 2HH2 ARG A 113      -8.201 -40.723   3.204  1.00 13.91           H  
ATOM   1816  N   LEU A 114      -5.600 -31.523   0.084  1.00 15.48           N  
ATOM   1817  CA  LEU A 114      -5.861 -30.283  -0.630  1.00 15.48           C  
ATOM   1818  C   LEU A 114      -4.576 -29.664  -1.173  1.00 15.48           C  
ATOM   1819  O   LEU A 114      -4.554 -29.185  -2.308  1.00 15.48           O  
ATOM   1820  CB  LEU A 114      -6.593 -29.297   0.278  1.00 15.48           C  
ATOM   1821  CG  LEU A 114      -8.030 -29.694   0.619  1.00 15.48           C  
ATOM   1822  CD1 LEU A 114      -8.581 -28.756   1.678  1.00 15.48           C  
ATOM   1823  CD2 LEU A 114      -8.865 -29.654  -0.651  1.00 15.48           C  
ATOM   1824  H   LEU A 114      -5.805 -31.582   1.083  1.00 15.48           H  
ATOM   1825  HA  LEU A 114      -6.511 -30.510  -1.471  1.00 15.48           H  
ATOM   1826 1HB  LEU A 114      -6.040 -29.211   1.211  1.00 15.48           H  
ATOM   1827 2HB  LEU A 114      -6.613 -28.323  -0.203  1.00 15.48           H  
ATOM   1828  HG  LEU A 114      -8.045 -30.701   1.019  1.00 15.48           H  
ATOM   1829 1HD1 LEU A 114      -9.601 -29.046   1.926  1.00 15.48           H  
ATOM   1830 2HD1 LEU A 114      -7.961 -28.819   2.571  1.00 15.48           H  
ATOM   1831 3HD1 LEU A 114      -8.573 -27.737   1.300  1.00 15.48           H  
ATOM   1832 1HD2 LEU A 114      -9.890 -29.944  -0.420  1.00 15.48           H  
ATOM   1833 2HD2 LEU A 114      -8.855 -28.643  -1.060  1.00 15.48           H  
ATOM   1834 3HD2 LEU A 114      -8.446 -30.346  -1.379  1.00 15.48           H  
ATOM   1835  N   GLU A 115      -3.476 -29.707  -0.406  1.00 16.44           N  
ATOM   1836  CA  GLU A 115      -2.231 -29.151  -0.943  1.00 16.44           C  
ATOM   1837  C   GLU A 115      -1.818 -29.954  -2.174  1.00 16.44           C  
ATOM   1838  O   GLU A 115      -1.381 -29.392  -3.188  1.00 16.44           O  
ATOM   1839  CB  GLU A 115      -1.096 -29.149   0.096  1.00 16.44           C  
ATOM   1840  CG  GLU A 115      -1.258 -28.137   1.242  1.00 16.44           C  
ATOM   1841  CD  GLU A 115      -0.086 -28.137   2.227  1.00 16.44           C  
ATOM   1842  OE1 GLU A 115       0.789 -28.966   2.098  1.00 16.44           O  
ATOM   1843  OE2 GLU A 115      -0.070 -27.294   3.096  1.00 16.44           O  
ATOM   1844  H   GLU A 115      -3.521 -30.091   0.541  1.00 16.44           H  
ATOM   1845  HA  GLU A 115      -2.415 -28.123  -1.253  1.00 16.44           H  
ATOM   1846 1HB  GLU A 115      -1.024 -30.143   0.544  1.00 16.44           H  
ATOM   1847 2HB  GLU A 115      -0.149 -28.947  -0.402  1.00 16.44           H  
ATOM   1848 1HG  GLU A 115      -1.362 -27.141   0.816  1.00 16.44           H  
ATOM   1849 2HG  GLU A 115      -2.177 -28.370   1.779  1.00 16.44           H  
ATOM   1850  N   GLY A 116      -2.019 -31.272  -2.096  1.00 16.52           N  
ATOM   1851  CA  GLY A 116      -1.732 -32.182  -3.188  1.00 16.52           C  
ATOM   1852  C   GLY A 116      -2.551 -31.799  -4.411  1.00 16.52           C  
ATOM   1853  O   GLY A 116      -2.012 -31.634  -5.508  1.00 16.52           O  
ATOM   1854  H   GLY A 116      -2.365 -31.665  -1.218  1.00 16.52           H  
ATOM   1855 1HA  GLY A 116      -0.670 -32.156  -3.423  1.00 16.52           H  
ATOM   1856 2HA  GLY A 116      -1.982 -33.197  -2.880  1.00 16.52           H  
ATOM   1857  N   ASN A 117      -3.859 -31.643  -4.219  1.00 15.75           N  
ATOM   1858  CA  ASN A 117      -4.744 -31.311  -5.319  1.00 15.75           C  
ATOM   1859  C   ASN A 117      -4.370 -29.988  -5.973  1.00 15.75           C  
ATOM   1860  O   ASN A 117      -4.366 -29.896  -7.199  1.00 15.75           O  
ATOM   1861  CB  ASN A 117      -6.173 -31.242  -4.822  1.00 15.75           C  
ATOM   1862  CG  ASN A 117      -6.754 -32.594  -4.492  1.00 15.75           C  
ATOM   1863  OD1 ASN A 117      -6.263 -33.638  -4.942  1.00 15.75           O  
ATOM   1864  ND2 ASN A 117      -7.799 -32.594  -3.702  1.00 15.75           N  
ATOM   1865  H   ASN A 117      -4.245 -31.794  -3.289  1.00 15.75           H  
ATOM   1866  HA  ASN A 117      -4.660 -32.091  -6.076  1.00 15.75           H  
ATOM   1867 1HB  ASN A 117      -6.208 -30.617  -3.930  1.00 15.75           H  
ATOM   1868 2HB  ASN A 117      -6.794 -30.763  -5.577  1.00 15.75           H  
ATOM   1869 1HD2 ASN A 117      -8.228 -33.457  -3.442  1.00 15.75           H  
ATOM   1870 2HD2 ASN A 117      -8.163 -31.730  -3.359  1.00 15.75           H  
ATOM   1871  N   GLU A 118      -4.004 -28.973  -5.186  1.00 14.56           N  
ATOM   1872  CA  GLU A 118      -3.643 -27.690  -5.786  1.00 14.56           C  
ATOM   1873  C   GLU A 118      -2.369 -27.821  -6.619  1.00 14.56           C  
ATOM   1874  O   GLU A 118      -2.264 -27.250  -7.713  1.00 14.56           O  
ATOM   1875  CB  GLU A 118      -3.501 -26.617  -4.706  1.00 14.56           C  
ATOM   1876  CG  GLU A 118      -4.840 -26.202  -4.060  1.00 14.56           C  
ATOM   1877  CD  GLU A 118      -5.772 -25.475  -5.014  1.00 14.56           C  
ATOM   1878  OE1 GLU A 118      -5.351 -24.491  -5.578  1.00 14.56           O  
ATOM   1879  OE2 GLU A 118      -6.895 -25.914  -5.198  1.00 14.56           O  
ATOM   1880  H   GLU A 118      -4.014 -29.085  -4.169  1.00 14.56           H  
ATOM   1881  HA  GLU A 118      -4.448 -27.388  -6.451  1.00 14.56           H  
ATOM   1882 1HB  GLU A 118      -2.853 -26.994  -3.910  1.00 14.56           H  
ATOM   1883 2HB  GLU A 118      -3.031 -25.730  -5.125  1.00 14.56           H  
ATOM   1884 1HG  GLU A 118      -5.341 -27.101  -3.702  1.00 14.56           H  
ATOM   1885 2HG  GLU A 118      -4.634 -25.569  -3.199  1.00 14.56           H  
ATOM   1886  N   PHE A 119      -1.419 -28.625  -6.138  1.00 13.44           N  
ATOM   1887  CA  PHE A 119      -0.202 -28.871  -6.894  1.00 13.44           C  
ATOM   1888  C   PHE A 119      -0.565 -29.474  -8.244  1.00 13.44           C  
ATOM   1889  O   PHE A 119      -0.105 -29.018  -9.289  1.00 13.44           O  
ATOM   1890  CB  PHE A 119       0.744 -29.809  -6.145  1.00 13.44           C  
ATOM   1891  CG  PHE A 119       1.973 -30.162  -6.921  1.00 13.44           C  
ATOM   1892  CD1 PHE A 119       3.053 -29.294  -6.982  1.00 13.44           C  
ATOM   1893  CD2 PHE A 119       2.047 -31.365  -7.608  1.00 13.44           C  
ATOM   1894  CE1 PHE A 119       4.183 -29.625  -7.709  1.00 13.44           C  
ATOM   1895  CE2 PHE A 119       3.167 -31.698  -8.335  1.00 13.44           C  
ATOM   1896  CZ  PHE A 119       4.241 -30.827  -8.386  1.00 13.44           C  
ATOM   1897  H   PHE A 119      -1.534 -29.058  -5.219  1.00 13.44           H  
ATOM   1898  HA  PHE A 119       0.304 -27.921  -7.064  1.00 13.44           H  
ATOM   1899 1HB  PHE A 119       1.042 -29.352  -5.204  1.00 13.44           H  
ATOM   1900 2HB  PHE A 119       0.228 -30.729  -5.906  1.00 13.44           H  
ATOM   1901  HD1 PHE A 119       3.004 -28.344  -6.449  1.00 13.44           H  
ATOM   1902  HD2 PHE A 119       1.196 -32.057  -7.574  1.00 13.44           H  
ATOM   1903  HE1 PHE A 119       5.026 -28.935  -7.749  1.00 13.44           H  
ATOM   1904  HE2 PHE A 119       3.200 -32.651  -8.869  1.00 13.44           H  
ATOM   1905  HZ  PHE A 119       5.129 -31.088  -8.959  1.00 13.44           H  
ATOM   1906  N   GLU A 120      -1.409 -30.509  -8.223  1.00 12.76           N  
ATOM   1907  CA  GLU A 120      -1.819 -31.178  -9.452  1.00 12.76           C  
ATOM   1908  C   GLU A 120      -2.655 -30.267 -10.366  1.00 12.76           C  
ATOM   1909  O   GLU A 120      -2.535 -30.338 -11.592  1.00 12.76           O  
ATOM   1910  CB  GLU A 120      -2.597 -32.455  -9.123  1.00 12.76           C  
ATOM   1911  CG  GLU A 120      -1.750 -33.586  -8.494  1.00 12.76           C  
ATOM   1912  CD  GLU A 120      -0.671 -34.135  -9.409  1.00 12.76           C  
ATOM   1913  OE1 GLU A 120      -0.981 -34.477 -10.525  1.00 12.76           O  
ATOM   1914  OE2 GLU A 120       0.457 -34.231  -8.979  1.00 12.76           O  
ATOM   1915  H   GLU A 120      -1.760 -30.842  -7.324  1.00 12.76           H  
ATOM   1916  HA  GLU A 120      -0.919 -31.459  -9.996  1.00 12.76           H  
ATOM   1917 1HB  GLU A 120      -3.397 -32.215  -8.420  1.00 12.76           H  
ATOM   1918 2HB  GLU A 120      -3.061 -32.842 -10.028  1.00 12.76           H  
ATOM   1919 1HG  GLU A 120      -1.273 -33.189  -7.595  1.00 12.76           H  
ATOM   1920 2HG  GLU A 120      -2.412 -34.394  -8.189  1.00 12.76           H  
ATOM   1921  N   ARG A 121      -3.493 -29.389  -9.796  1.00 12.61           N  
ATOM   1922  CA  ARG A 121      -4.271 -28.487 -10.642  1.00 12.61           C  
ATOM   1923  C   ARG A 121      -3.328 -27.582 -11.425  1.00 12.61           C  
ATOM   1924  O   ARG A 121      -3.524 -27.332 -12.619  1.00 12.61           O  
ATOM   1925  CB  ARG A 121      -5.227 -27.611  -9.835  1.00 12.61           C  
ATOM   1926  CG  ARG A 121      -6.441 -28.310  -9.217  1.00 12.61           C  
ATOM   1927  CD  ARG A 121      -7.264 -27.356  -8.400  1.00 12.61           C  
ATOM   1928  NE  ARG A 121      -7.957 -26.381  -9.245  1.00 12.61           N  
ATOM   1929  CZ  ARG A 121      -8.510 -25.216  -8.820  1.00 12.61           C  
ATOM   1930  NH1 ARG A 121      -8.450 -24.846  -7.553  1.00 12.61           N  
ATOM   1931  NH2 ARG A 121      -9.125 -24.433  -9.697  1.00 12.61           N  
ATOM   1932  H   ARG A 121      -3.605 -29.370  -8.783  1.00 12.61           H  
ATOM   1933  HA  ARG A 121      -4.853 -29.082 -11.344  1.00 12.61           H  
ATOM   1934 1HB  ARG A 121      -4.675 -27.154  -9.012  1.00 12.61           H  
ATOM   1935 2HB  ARG A 121      -5.594 -26.803 -10.465  1.00 12.61           H  
ATOM   1936 1HG  ARG A 121      -7.073 -28.693 -10.019  1.00 12.61           H  
ATOM   1937 2HG  ARG A 121      -6.133 -29.129  -8.591  1.00 12.61           H  
ATOM   1938 1HD  ARG A 121      -8.006 -27.905  -7.824  1.00 12.61           H  
ATOM   1939 2HD  ARG A 121      -6.609 -26.811  -7.715  1.00 12.61           H  
ATOM   1940  HE  ARG A 121      -8.040 -26.600 -10.227  1.00 12.61           H  
ATOM   1941 1HH1 ARG A 121      -7.969 -25.421  -6.843  1.00 12.61           H  
ATOM   1942 2HH1 ARG A 121      -8.863 -23.975  -7.264  1.00 12.61           H  
ATOM   1943 1HH2 ARG A 121      -9.178 -24.706 -10.669  1.00 12.61           H  
ATOM   1944 2HH2 ARG A 121      -9.541 -23.565  -9.393  1.00 12.61           H  
ATOM   1945  N   ASP A 122      -2.246 -27.140 -10.780  1.00 12.88           N  
ATOM   1946  CA  ASP A 122      -1.276 -26.267 -11.429  1.00 12.88           C  
ATOM   1947  C   ASP A 122      -0.303 -27.078 -12.303  1.00 12.88           C  
ATOM   1948  O   ASP A 122       0.902 -27.116 -12.050  1.00 12.88           O  
ATOM   1949  CB  ASP A 122      -0.495 -25.501 -10.349  1.00 12.88           C  
ATOM   1950  CG  ASP A 122       0.362 -24.337 -10.870  1.00 12.88           C  
ATOM   1951  OD1 ASP A 122       0.120 -23.873 -11.963  1.00 12.88           O  
ATOM   1952  OD2 ASP A 122       1.246 -23.911 -10.155  1.00 12.88           O  
ATOM   1953  H   ASP A 122      -2.116 -27.380  -9.794  1.00 12.88           H  
ATOM   1954  HA  ASP A 122      -1.810 -25.558 -12.060  1.00 12.88           H  
ATOM   1955 1HB  ASP A 122      -1.197 -25.113  -9.610  1.00 12.88           H  
ATOM   1956 2HB  ASP A 122       0.154 -26.210  -9.824  1.00 12.88           H  
ATOM   1957  N   SER A 123      -0.837 -27.688 -13.365  1.00 13.36           N  
ATOM   1958  CA  SER A 123      -0.052 -28.530 -14.269  1.00 13.36           C  
ATOM   1959  C   SER A 123      -0.435 -28.334 -15.733  1.00 13.36           C  
ATOM   1960  O   SER A 123      -0.208 -29.221 -16.556  1.00 13.36           O  
ATOM   1961  CB  SER A 123      -0.179 -30.008 -13.924  1.00 13.36           C  
ATOM   1962  OG  SER A 123      -1.495 -30.467 -14.046  1.00 13.36           O  
ATOM   1963  H   SER A 123      -1.845 -27.595 -13.482  1.00 13.36           H  
ATOM   1964  HA  SER A 123       0.995 -28.251 -14.158  1.00 13.36           H  
ATOM   1965 1HB  SER A 123       0.465 -30.580 -14.589  1.00 13.36           H  
ATOM   1966 2HB  SER A 123       0.171 -30.179 -12.904  1.00 13.36           H  
ATOM   1967  HG  SER A 123      -1.909 -30.336 -13.169  1.00 13.36           H  
ATOM   1968  N   GLU A 124      -1.014 -27.181 -16.064  1.00 13.89           N  
ATOM   1969  CA  GLU A 124      -1.450 -26.915 -17.438  1.00 13.89           C  
ATOM   1970  C   GLU A 124      -0.907 -25.604 -18.033  1.00 13.89           C  
ATOM   1971  O   GLU A 124      -1.671 -24.657 -18.203  1.00 13.89           O  
ATOM   1972  CB  GLU A 124      -2.984 -26.889 -17.520  1.00 13.89           C  
ATOM   1973  CG  GLU A 124      -3.673 -28.217 -17.173  1.00 13.89           C  
ATOM   1974  CD  GLU A 124      -5.193 -28.167 -17.310  1.00 13.89           C  
ATOM   1975  OE1 GLU A 124      -5.717 -27.109 -17.571  1.00 13.89           O  
ATOM   1976  OE2 GLU A 124      -5.817 -29.192 -17.159  1.00 13.89           O  
ATOM   1977  H   GLU A 124      -1.160 -26.488 -15.342  1.00 13.89           H  
ATOM   1978  HA  GLU A 124      -1.127 -27.741 -18.066  1.00 13.89           H  
ATOM   1979 1HB  GLU A 124      -3.367 -26.130 -16.838  1.00 13.89           H  
ATOM   1980 2HB  GLU A 124      -3.288 -26.606 -18.530  1.00 13.89           H  
ATOM   1981 1HG  GLU A 124      -3.282 -28.998 -17.826  1.00 13.89           H  
ATOM   1982 2HG  GLU A 124      -3.420 -28.486 -16.146  1.00 13.89           H  
ATOM   1983  N   PRO A 125       0.411 -25.501 -18.318  1.00 14.33           N  
ATOM   1984  CA  PRO A 125       1.081 -24.352 -18.918  1.00 14.33           C  
ATOM   1985  C   PRO A 125       0.733 -24.123 -20.396  1.00 14.33           C  
ATOM   1986  O   PRO A 125       1.054 -23.069 -20.947  1.00 14.33           O  
ATOM   1987  CB  PRO A 125       2.564 -24.690 -18.734  1.00 14.33           C  
ATOM   1988  CG  PRO A 125       2.615 -26.191 -18.663  1.00 14.33           C  
ATOM   1989  CD  PRO A 125       1.341 -26.602 -17.976  1.00 14.33           C  
ATOM   1990  HA  PRO A 125       0.822 -23.455 -18.332  1.00 14.33           H  
ATOM   1991 1HB  PRO A 125       3.138 -24.292 -19.588  1.00 14.33           H  
ATOM   1992 2HB  PRO A 125       2.955 -24.203 -17.830  1.00 14.33           H  
ATOM   1993 1HG  PRO A 125       2.704 -26.605 -19.652  1.00 14.33           H  
ATOM   1994 2HG  PRO A 125       3.513 -26.510 -18.110  1.00 14.33           H  
ATOM   1995 1HD  PRO A 125       1.015 -27.566 -18.382  1.00 14.33           H  
ATOM   1996 2HD  PRO A 125       1.516 -26.638 -16.896  1.00 14.33           H  
ATOM   1997  N   PHE A 126       0.123 -25.123 -21.042  1.00 14.65           N  
ATOM   1998  CA  PHE A 126      -0.217 -25.027 -22.458  1.00 14.65           C  
ATOM   1999  C   PHE A 126      -1.728 -24.950 -22.652  1.00 14.65           C  
ATOM   2000  O   PHE A 126      -2.211 -24.131 -23.436  1.00 14.65           O  
ATOM   2001  OXT PHE A 126      -2.419 -25.887 -22.253  1.00 14.65           O  
ATOM   2002  CB  PHE A 126       0.318 -26.233 -23.234  1.00 14.65           C  
ATOM   2003  CG  PHE A 126       1.809 -26.333 -23.256  1.00 14.65           C  
ATOM   2004  CD1 PHE A 126       2.462 -27.116 -22.328  1.00 14.65           C  
ATOM   2005  CD2 PHE A 126       2.562 -25.639 -24.188  1.00 14.65           C  
ATOM   2006  CE1 PHE A 126       3.838 -27.214 -22.325  1.00 14.65           C  
ATOM   2007  CE2 PHE A 126       3.940 -25.734 -24.191  1.00 14.65           C  
ATOM   2008  CZ  PHE A 126       4.578 -26.523 -23.256  1.00 14.65           C  
ATOM   2009  H   PHE A 126      -0.116 -25.965 -20.543  1.00 14.65           H  
ATOM   2010  HA  PHE A 126       0.228 -24.119 -22.865  1.00 14.65           H  
ATOM   2011 1HB  PHE A 126      -0.077 -27.149 -22.796  1.00 14.65           H  
ATOM   2012 2HB  PHE A 126      -0.034 -26.185 -24.263  1.00 14.65           H  
ATOM   2013  HD1 PHE A 126       1.874 -27.664 -21.593  1.00 14.65           H  
ATOM   2014  HD2 PHE A 126       2.056 -25.015 -24.925  1.00 14.65           H  
ATOM   2015  HE1 PHE A 126       4.338 -27.840 -21.584  1.00 14.65           H  
ATOM   2016  HE2 PHE A 126       4.523 -25.186 -24.930  1.00 14.65           H  
ATOM   2017  HZ  PHE A 126       5.665 -26.599 -23.255  1.00 14.65           H  
TER    2018
ENDMDL

REMARK ID 455320 MODEL 4 2022-12-03_00000116_1_19
PFRMAT TS
TARGET 2022-12-03_00000116_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.026  -0.260   0.861  1.00  8.39           N  
ATOM      2  CA  GLY A   1       2.119  -0.006  -0.072  1.00  8.39           C  
ATOM      3  C   GLY A   1       2.108   1.442  -0.577  1.00  8.39           C  
ATOM      4  O   GLY A   1       1.457   1.737  -1.581  1.00  8.39           O  
ATOM      5  H   GLY A   1       1.147  -0.977   1.568  1.00  8.39           H  
ATOM      6 1HA  GLY A   1       3.078  -0.254   0.389  1.00  8.39           H  
ATOM      7 2HA  GLY A   1       2.019  -0.678  -0.920  1.00  8.39           H  
ATOM      8  N   PRO A   2       2.766   2.372   0.135  1.00  7.73           N  
ATOM      9  CA  PRO A   2       2.952   3.769  -0.223  1.00  7.73           C  
ATOM     10  C   PRO A   2       3.673   3.856  -1.556  1.00  7.73           C  
ATOM     11  O   PRO A   2       4.446   2.972  -1.904  1.00  7.73           O  
ATOM     12  CB  PRO A   2       3.820   4.306   0.925  1.00  7.73           C  
ATOM     13  CG  PRO A   2       3.526   3.382   2.092  1.00  7.73           C  
ATOM     14  CD  PRO A   2       3.309   2.022   1.466  1.00  7.73           C  
ATOM     15  HA  PRO A   2       1.977   4.271  -0.267  1.00  7.73           H  
ATOM     16 1HB  PRO A   2       4.882   4.286   0.629  1.00  7.73           H  
ATOM     17 2HB  PRO A   2       3.563   5.355   1.134  1.00  7.73           H  
ATOM     18 1HG  PRO A   2       4.369   3.389   2.801  1.00  7.73           H  
ATOM     19 2HG  PRO A   2       2.645   3.738   2.644  1.00  7.73           H  
ATOM     20 1HD  PRO A   2       4.258   1.486   1.373  1.00  7.73           H  
ATOM     21 2HD  PRO A   2       2.581   1.474   2.072  1.00  7.73           H  
ATOM     22  N   LEU A   3       3.468   4.940  -2.287  1.00  6.81           N  
ATOM     23  CA  LEU A   3       4.114   5.096  -3.594  1.00  6.81           C  
ATOM     24  C   LEU A   3       5.647   5.107  -3.520  1.00  6.81           C  
ATOM     25  O   LEU A   3       6.325   4.851  -4.513  1.00  6.81           O  
ATOM     26  CB  LEU A   3       3.624   6.379  -4.264  1.00  6.81           C  
ATOM     27  CG  LEU A   3       2.145   6.373  -4.670  1.00  6.81           C  
ATOM     28  CD1 LEU A   3       1.761   7.746  -5.198  1.00  6.81           C  
ATOM     29  CD2 LEU A   3       1.918   5.293  -5.716  1.00  6.81           C  
ATOM     30  H   LEU A   3       2.832   5.653  -1.961  1.00  6.81           H  
ATOM     31  HA  LEU A   3       3.817   4.250  -4.214  1.00  6.81           H  
ATOM     32 1HB  LEU A   3       3.783   7.214  -3.585  1.00  6.81           H  
ATOM     33 2HB  LEU A   3       4.217   6.550  -5.163  1.00  6.81           H  
ATOM     34  HG  LEU A   3       1.528   6.161  -3.796  1.00  6.81           H  
ATOM     35 1HD1 LEU A   3       0.707   7.749  -5.478  1.00  6.81           H  
ATOM     36 2HD1 LEU A   3       1.931   8.494  -4.423  1.00  6.81           H  
ATOM     37 3HD1 LEU A   3       2.369   7.983  -6.070  1.00  6.81           H  
ATOM     38 1HD2 LEU A   3       0.866   5.278  -6.003  1.00  6.81           H  
ATOM     39 2HD2 LEU A   3       2.530   5.500  -6.593  1.00  6.81           H  
ATOM     40 3HD2 LEU A   3       2.195   4.322  -5.300  1.00  6.81           H  
ATOM     41  N   GLY A   4       6.192   5.428  -2.349  1.00  5.72           N  
ATOM     42  CA  GLY A   4       7.633   5.485  -2.145  1.00  5.72           C  
ATOM     43  C   GLY A   4       8.276   4.135  -1.761  1.00  5.72           C  
ATOM     44  O   GLY A   4       9.475   4.092  -1.478  1.00  5.72           O  
ATOM     45  H   GLY A   4       5.580   5.620  -1.573  1.00  5.72           H  
ATOM     46 1HA  GLY A   4       8.103   5.856  -3.055  1.00  5.72           H  
ATOM     47 2HA  GLY A   4       7.849   6.216  -1.367  1.00  5.72           H  
ATOM     48  N   SER A   5       7.500   3.042  -1.731  1.00  4.60           N  
ATOM     49  CA  SER A   5       8.051   1.740  -1.329  1.00  4.60           C  
ATOM     50  C   SER A   5       7.395   0.591  -2.075  1.00  4.60           C  
ATOM     51  O   SER A   5       6.527   0.784  -2.926  1.00  4.60           O  
ATOM     52  CB  SER A   5       7.827   1.456   0.141  1.00  4.60           C  
ATOM     53  OG  SER A   5       6.476   1.162   0.380  1.00  4.60           O  
ATOM     54  H   SER A   5       6.508   3.103  -1.965  1.00  4.60           H  
ATOM     55  HA  SER A   5       9.119   1.728  -1.548  1.00  4.60           H  
ATOM     56 1HB  SER A   5       8.449   0.626   0.464  1.00  4.60           H  
ATOM     57 2HB  SER A   5       8.115   2.329   0.720  1.00  4.60           H  
ATOM     58  HG  SER A   5       6.297   0.262  -0.041  1.00  4.60           H  
ATOM     59  N   GLY A   6       7.844  -0.619  -1.782  1.00  3.58           N  
ATOM     60  CA  GLY A   6       7.217  -1.776  -2.375  1.00  3.58           C  
ATOM     61  C   GLY A   6       5.992  -2.102  -1.518  1.00  3.58           C  
ATOM     62  O   GLY A   6       5.678  -1.339  -0.593  1.00  3.58           O  
ATOM     63  H   GLY A   6       8.593  -0.737  -1.114  1.00  3.58           H  
ATOM     64 1HA  GLY A   6       6.928  -1.541  -3.398  1.00  3.58           H  
ATOM     65 2HA  GLY A   6       7.916  -2.613  -2.390  1.00  3.58           H  
ATOM     66  N   PRO A   7       5.309  -3.221  -1.796  1.00  2.77           N  
ATOM     67  CA  PRO A   7       4.116  -3.726  -1.135  1.00  2.77           C  
ATOM     68  C   PRO A   7       4.332  -3.957   0.353  1.00  2.77           C  
ATOM     69  O   PRO A   7       5.430  -4.285   0.800  1.00  2.77           O  
ATOM     70  CB  PRO A   7       3.866  -5.054  -1.861  1.00  2.77           C  
ATOM     71  CG  PRO A   7       4.514  -4.882  -3.204  1.00  2.77           C  
ATOM     72  CD  PRO A   7       5.738  -4.042  -2.938  1.00  2.77           C  
ATOM     73  HA  PRO A   7       3.286  -3.025  -1.301  1.00  2.77           H  
ATOM     74 1HB  PRO A   7       4.316  -5.882  -1.294  1.00  2.77           H  
ATOM     75 2HB  PRO A   7       2.785  -5.255  -1.924  1.00  2.77           H  
ATOM     76 1HG  PRO A   7       4.780  -5.869  -3.622  1.00  2.77           H  
ATOM     77 2HG  PRO A   7       3.817  -4.415  -3.910  1.00  2.77           H  
ATOM     78 1HD  PRO A   7       6.593  -4.668  -2.658  1.00  2.77           H  
ATOM     79 2HD  PRO A   7       5.936  -3.447  -3.832  1.00  2.77           H  
ATOM     80  N   SER A   8       3.253  -3.822   1.110  1.00  2.17           N  
ATOM     81  CA  SER A   8       3.251  -3.997   2.558  1.00  2.17           C  
ATOM     82  C   SER A   8       2.397  -5.203   2.927  1.00  2.17           C  
ATOM     83  O   SER A   8       1.579  -5.160   3.851  1.00  2.17           O  
ATOM     84  CB  SER A   8       2.731  -2.740   3.223  1.00  2.17           C  
ATOM     85  OG  SER A   8       1.438  -2.422   2.764  1.00  2.17           O  
ATOM     86  H   SER A   8       2.382  -3.575   0.664  1.00  2.17           H  
ATOM     87  HA  SER A   8       4.273  -4.179   2.894  1.00  2.17           H  
ATOM     88 1HB  SER A   8       2.713  -2.884   4.303  1.00  2.17           H  
ATOM     89 2HB  SER A   8       3.410  -1.911   3.013  1.00  2.17           H  
ATOM     90  HG  SER A   8       0.887  -3.182   2.978  1.00  2.17           H  
ATOM     91  N   CYS A   9       2.597  -6.267   2.154  1.00  1.77           N  
ATOM     92  CA  CYS A   9       1.872  -7.524   2.267  1.00  1.77           C  
ATOM     93  C   CYS A   9       1.945  -8.113   3.668  1.00  1.77           C  
ATOM     94  O   CYS A   9       0.985  -8.697   4.160  1.00  1.77           O  
ATOM     95  CB  CYS A   9       2.450  -8.542   1.283  1.00  1.77           C  
ATOM     96  SG  CYS A   9       2.326  -8.044  -0.451  1.00  1.77           S  
ATOM     97  H   CYS A   9       3.300  -6.176   1.435  1.00  1.77           H  
ATOM     98  HA  CYS A   9       0.821  -7.342   2.027  1.00  1.77           H  
ATOM     99 1HB  CYS A   9       3.503  -8.710   1.512  1.00  1.77           H  
ATOM    100 2HB  CYS A   9       1.933  -9.494   1.398  1.00  1.77           H  
ATOM    101  N   ARG A  10       3.141  -8.041   4.278  1.00  1.53           N  
ATOM    102  CA  ARG A  10       3.486  -8.499   5.644  1.00  1.53           C  
ATOM    103  C   ARG A  10       3.377 -10.012   5.930  1.00  1.53           C  
ATOM    104  O   ARG A  10       4.196 -10.559   6.663  1.00  1.53           O  
ATOM    105  CB  ARG A  10       2.644  -7.730   6.652  1.00  1.53           C  
ATOM    106  CG  ARG A  10       3.024  -6.255   6.788  1.00  1.53           C  
ATOM    107  CD  ARG A  10       2.009  -5.495   7.549  1.00  1.53           C  
ATOM    108  NE  ARG A  10       0.803  -5.290   6.754  1.00  1.53           N  
ATOM    109  CZ  ARG A  10      -0.416  -4.999   7.262  1.00  1.53           C  
ATOM    110  NH1 ARG A  10      -0.581  -4.903   8.567  1.00  1.53           N  
ATOM    111  NH2 ARG A  10      -1.449  -4.806   6.457  1.00  1.53           N  
ATOM    112  H   ARG A  10       3.862  -7.559   3.765  1.00  1.53           H  
ATOM    113  HA  ARG A  10       4.524  -8.215   5.819  1.00  1.53           H  
ATOM    114 1HB  ARG A  10       1.592  -7.776   6.390  1.00  1.53           H  
ATOM    115 2HB  ARG A  10       2.751  -8.188   7.634  1.00  1.53           H  
ATOM    116 1HG  ARG A  10       3.974  -6.176   7.316  1.00  1.53           H  
ATOM    117 2HG  ARG A  10       3.121  -5.808   5.803  1.00  1.53           H  
ATOM    118 1HD  ARG A  10       1.737  -6.044   8.449  1.00  1.53           H  
ATOM    119 2HD  ARG A  10       2.410  -4.520   7.822  1.00  1.53           H  
ATOM    120  HE  ARG A  10       0.910  -5.334   5.724  1.00  1.53           H  
ATOM    121 1HH1 ARG A  10       0.202  -5.048   9.188  1.00  1.53           H  
ATOM    122 2HH1 ARG A  10      -1.492  -4.685   8.945  1.00  1.53           H  
ATOM    123 1HH2 ARG A  10      -1.334  -4.878   5.453  1.00  1.53           H  
ATOM    124 2HH2 ARG A  10      -2.354  -4.589   6.843  1.00  1.53           H  
ATOM    125  N   PHE A  11       2.430 -10.690   5.288  1.00  1.40           N  
ATOM    126  CA  PHE A  11       2.258 -12.137   5.360  1.00  1.40           C  
ATOM    127  C   PHE A  11       3.439 -12.845   4.714  1.00  1.40           C  
ATOM    128  O   PHE A  11       4.058 -13.736   5.293  1.00  1.40           O  
ATOM    129  CB  PHE A  11       0.970 -12.541   4.639  1.00  1.40           C  
ATOM    130  CG  PHE A  11       0.700 -14.017   4.621  1.00  1.40           C  
ATOM    131  CD1 PHE A  11       0.098 -14.642   5.700  1.00  1.40           C  
ATOM    132  CD2 PHE A  11       1.069 -14.788   3.532  1.00  1.40           C  
ATOM    133  CE1 PHE A  11      -0.141 -16.003   5.682  1.00  1.40           C  
ATOM    134  CE2 PHE A  11       0.839 -16.144   3.510  1.00  1.40           C  
ATOM    135  CZ  PHE A  11       0.228 -16.755   4.585  1.00  1.40           C  
ATOM    136  H   PHE A  11       1.765 -10.149   4.757  1.00  1.40           H  
ATOM    137  HA  PHE A  11       2.199 -12.433   6.407  1.00  1.40           H  
ATOM    138 1HB  PHE A  11       0.126 -12.048   5.118  1.00  1.40           H  
ATOM    139 2HB  PHE A  11       1.003 -12.190   3.608  1.00  1.40           H  
ATOM    140  HD1 PHE A  11      -0.191 -14.048   6.568  1.00  1.40           H  
ATOM    141  HD2 PHE A  11       1.555 -14.313   2.692  1.00  1.40           H  
ATOM    142  HE1 PHE A  11      -0.620 -16.483   6.536  1.00  1.40           H  
ATOM    143  HE2 PHE A  11       1.144 -16.735   2.639  1.00  1.40           H  
ATOM    144  HZ  PHE A  11       0.045 -17.829   4.570  1.00  1.40           H  
ATOM    145  N   CYS A  12       3.730 -12.426   3.482  1.00  1.36           N  
ATOM    146  CA  CYS A  12       4.795 -12.997   2.668  1.00  1.36           C  
ATOM    147  C   CYS A  12       6.007 -12.088   2.579  1.00  1.36           C  
ATOM    148  O   CYS A  12       6.994 -12.434   1.938  1.00  1.36           O  
ATOM    149  CB  CYS A  12       4.290 -13.279   1.257  1.00  1.36           C  
ATOM    150  SG  CYS A  12       3.823 -11.794   0.307  1.00  1.36           S  
ATOM    151  H   CYS A  12       3.165 -11.690   3.093  1.00  1.36           H  
ATOM    152  HA  CYS A  12       5.102 -13.941   3.121  1.00  1.36           H  
ATOM    153 1HB  CYS A  12       5.064 -13.807   0.692  1.00  1.36           H  
ATOM    154 2HB  CYS A  12       3.434 -13.939   1.307  1.00  1.36           H  
ATOM    155  HG  CYS A  12       3.300 -12.457  -0.724  1.00  1.36           H  
ATOM    156  N   LYS A  13       5.886 -10.880   3.121  1.00  1.41           N  
ATOM    157  CA  LYS A  13       6.947  -9.868   3.075  1.00  1.41           C  
ATOM    158  C   LYS A  13       7.436  -9.609   1.648  1.00  1.41           C  
ATOM    159  O   LYS A  13       8.624  -9.396   1.412  1.00  1.41           O  
ATOM    160  CB  LYS A  13       8.114 -10.303   3.959  1.00  1.41           C  
ATOM    161  CG  LYS A  13       7.733 -10.483   5.424  1.00  1.41           C  
ATOM    162  CD  LYS A  13       8.936 -10.857   6.277  1.00  1.41           C  
ATOM    163  CE  LYS A  13       8.531 -11.082   7.729  1.00  1.41           C  
ATOM    164  NZ  LYS A  13       9.691 -11.489   8.574  1.00  1.41           N  
ATOM    165  H   LYS A  13       5.040 -10.678   3.630  1.00  1.41           H  
ATOM    166  HA  LYS A  13       6.545  -8.932   3.465  1.00  1.41           H  
ATOM    167 1HB  LYS A  13       8.530 -11.244   3.595  1.00  1.41           H  
ATOM    168 2HB  LYS A  13       8.905  -9.556   3.907  1.00  1.41           H  
ATOM    169 1HG  LYS A  13       7.300  -9.556   5.801  1.00  1.41           H  
ATOM    170 2HG  LYS A  13       6.976 -11.269   5.513  1.00  1.41           H  
ATOM    171 1HD  LYS A  13       9.387 -11.770   5.886  1.00  1.41           H  
ATOM    172 2HD  LYS A  13       9.676 -10.058   6.234  1.00  1.41           H  
ATOM    173 1HE  LYS A  13       8.109 -10.160   8.128  1.00  1.41           H  
ATOM    174 2HE  LYS A  13       7.771 -11.863   7.770  1.00  1.41           H  
ATOM    175 1HZ  LYS A  13       9.384 -11.628   9.526  1.00  1.41           H  
ATOM    176 2HZ  LYS A  13      10.083 -12.350   8.218  1.00  1.41           H  
ATOM    177 3HZ  LYS A  13      10.395 -10.765   8.551  1.00  1.41           H  
ATOM    178  N   ASP A  14       6.497  -9.601   0.710  1.00  1.52           N  
ATOM    179  CA  ASP A  14       6.725  -9.402  -0.716  1.00  1.52           C  
ATOM    180  C   ASP A  14       7.698 -10.426  -1.308  1.00  1.52           C  
ATOM    181  O   ASP A  14       8.416 -10.132  -2.265  1.00  1.52           O  
ATOM    182  CB  ASP A  14       7.232  -7.979  -0.993  1.00  1.52           C  
ATOM    183  CG  ASP A  14       7.059  -7.530  -2.470  1.00  1.52           C  
ATOM    184  OD1 ASP A  14       6.151  -8.013  -3.135  1.00  1.52           O  
ATOM    185  OD2 ASP A  14       7.831  -6.704  -2.918  1.00  1.52           O  
ATOM    186  H   ASP A  14       5.551  -9.780   1.006  1.00  1.52           H  
ATOM    187  HA  ASP A  14       5.768  -9.523  -1.224  1.00  1.52           H  
ATOM    188 1HB  ASP A  14       6.695  -7.273  -0.354  1.00  1.52           H  
ATOM    189 2HB  ASP A  14       8.290  -7.914  -0.732  1.00  1.52           H  
ATOM    190  N   ASP A  15       7.644 -11.665  -0.821  1.00  1.68           N  
ATOM    191  CA  ASP A  15       8.450 -12.723  -1.394  1.00  1.68           C  
ATOM    192  C   ASP A  15       7.747 -13.257  -2.628  1.00  1.68           C  
ATOM    193  O   ASP A  15       6.725 -13.940  -2.553  1.00  1.68           O  
ATOM    194  CB  ASP A  15       8.734 -13.828  -0.378  1.00  1.68           C  
ATOM    195  CG  ASP A  15       9.657 -14.979  -0.905  1.00  1.68           C  
ATOM    196  OD1 ASP A  15       9.843 -15.120  -2.106  1.00  1.68           O  
ATOM    197  OD2 ASP A  15      10.164 -15.728  -0.068  1.00  1.68           O  
ATOM    198  H   ASP A  15       7.091 -11.865   0.008  1.00  1.68           H  
ATOM    199  HA  ASP A  15       9.407 -12.302  -1.700  1.00  1.68           H  
ATOM    200 1HB  ASP A  15       9.195 -13.381   0.511  1.00  1.68           H  
ATOM    201 2HB  ASP A  15       7.783 -14.260  -0.055  1.00  1.68           H  
ATOM    202  N   GLU A  16       8.317 -12.944  -3.781  1.00  1.83           N  
ATOM    203  CA  GLU A  16       7.751 -13.265  -5.084  1.00  1.83           C  
ATOM    204  C   GLU A  16       7.617 -14.765  -5.334  1.00  1.83           C  
ATOM    205  O   GLU A  16       6.878 -15.180  -6.228  1.00  1.83           O  
ATOM    206  CB  GLU A  16       8.597 -12.638  -6.192  1.00  1.83           C  
ATOM    207  CG  GLU A  16       8.535 -11.113  -6.245  1.00  1.83           C  
ATOM    208  CD  GLU A  16       9.393 -10.516  -7.343  1.00  1.83           C  
ATOM    209  OE1 GLU A  16      10.097 -11.254  -7.991  1.00  1.83           O  
ATOM    210  OE2 GLU A  16       9.333  -9.323  -7.535  1.00  1.83           O  
ATOM    211  H   GLU A  16       9.174 -12.409  -3.743  1.00  1.83           H  
ATOM    212  HA  GLU A  16       6.752 -12.831  -5.129  1.00  1.83           H  
ATOM    213 1HB  GLU A  16       9.641 -12.926  -6.055  1.00  1.83           H  
ATOM    214 2HB  GLU A  16       8.277 -13.024  -7.160  1.00  1.83           H  
ATOM    215 1HG  GLU A  16       7.500 -10.810  -6.401  1.00  1.83           H  
ATOM    216 2HG  GLU A  16       8.855 -10.716  -5.278  1.00  1.83           H  
ATOM    217  N   ASN A  17       8.362 -15.579  -4.584  1.00  1.96           N  
ATOM    218  CA  ASN A  17       8.324 -17.014  -4.788  1.00  1.96           C  
ATOM    219  C   ASN A  17       7.335 -17.727  -3.858  1.00  1.96           C  
ATOM    220  O   ASN A  17       7.271 -18.961  -3.857  1.00  1.96           O  
ATOM    221  CB  ASN A  17       9.712 -17.586  -4.607  1.00  1.96           C  
ATOM    222  CG  ASN A  17      10.660 -17.163  -5.700  1.00  1.96           C  
ATOM    223  OD1 ASN A  17      10.292 -17.094  -6.880  1.00  1.96           O  
ATOM    224  ND2 ASN A  17      11.881 -16.869  -5.324  1.00  1.96           N  
ATOM    225  H   ASN A  17       8.941 -15.205  -3.821  1.00  1.96           H  
ATOM    226  HA  ASN A  17       7.998 -17.206  -5.811  1.00  1.96           H  
ATOM    227 1HB  ASN A  17      10.109 -17.250  -3.645  1.00  1.96           H  
ATOM    228 2HB  ASN A  17       9.659 -18.672  -4.579  1.00  1.96           H  
ATOM    229 1HD2 ASN A  17      12.558 -16.579  -5.998  1.00  1.96           H  
ATOM    230 2HD2 ASN A  17      12.134 -16.932  -4.355  1.00  1.96           H  
ATOM    231  N   LYS A  18       6.547 -16.971  -3.087  1.00  2.01           N  
ATOM    232  CA  LYS A  18       5.584 -17.594  -2.186  1.00  2.01           C  
ATOM    233  C   LYS A  18       4.159 -17.072  -2.415  1.00  2.01           C  
ATOM    234  O   LYS A  18       3.973 -15.922  -2.815  1.00  2.01           O  
ATOM    235  CB  LYS A  18       5.993 -17.350  -0.729  1.00  2.01           C  
ATOM    236  CG  LYS A  18       7.297 -18.043  -0.309  1.00  2.01           C  
ATOM    237  CD  LYS A  18       7.624 -17.778   1.162  1.00  2.01           C  
ATOM    238  CE  LYS A  18       8.907 -18.495   1.598  1.00  2.01           C  
ATOM    239  NZ  LYS A  18      10.109 -17.941   0.918  1.00  2.01           N  
ATOM    240  H   LYS A  18       6.633 -15.951  -3.101  1.00  2.01           H  
ATOM    241  HA  LYS A  18       5.618 -18.659  -2.376  1.00  2.01           H  
ATOM    242 1HB  LYS A  18       6.141 -16.274  -0.583  1.00  2.01           H  
ATOM    243 2HB  LYS A  18       5.197 -17.657  -0.053  1.00  2.01           H  
ATOM    244 1HG  LYS A  18       7.208 -19.117  -0.475  1.00  2.01           H  
ATOM    245 2HG  LYS A  18       8.121 -17.666  -0.920  1.00  2.01           H  
ATOM    246 1HD  LYS A  18       7.768 -16.704   1.306  1.00  2.01           H  
ATOM    247 2HD  LYS A  18       6.799 -18.108   1.791  1.00  2.01           H  
ATOM    248 1HE  LYS A  18       9.029 -18.382   2.674  1.00  2.01           H  
ATOM    249 2HE  LYS A  18       8.826 -19.554   1.360  1.00  2.01           H  
ATOM    250 1HZ  LYS A  18      10.932 -18.416   1.215  1.00  2.01           H  
ATOM    251 2HZ  LYS A  18      10.015 -18.031  -0.083  1.00  2.01           H  
ATOM    252 3HZ  LYS A  18      10.211 -16.935   1.120  1.00  2.01           H  
ATOM    253  N   PRO A  19       3.128 -17.902  -2.185  1.00  1.99           N  
ATOM    254  CA  PRO A  19       1.721 -17.549  -2.237  1.00  1.99           C  
ATOM    255  C   PRO A  19       1.329 -16.700  -1.040  1.00  1.99           C  
ATOM    256  O   PRO A  19       2.007 -16.712  -0.008  1.00  1.99           O  
ATOM    257  CB  PRO A  19       1.027 -18.915  -2.235  1.00  1.99           C  
ATOM    258  CG  PRO A  19       1.978 -19.823  -1.484  1.00  1.99           C  
ATOM    259  CD  PRO A  19       3.367 -19.333  -1.865  1.00  1.99           C  
ATOM    260  HA  PRO A  19       1.514 -17.007  -3.176  1.00  1.99           H  
ATOM    261 1HB  PRO A  19       0.041 -18.825  -1.751  1.00  1.99           H  
ATOM    262 2HB  PRO A  19       0.840 -19.239  -3.269  1.00  1.99           H  
ATOM    263 1HG  PRO A  19       1.789 -19.753  -0.403  1.00  1.99           H  
ATOM    264 2HG  PRO A  19       1.804 -20.872  -1.769  1.00  1.99           H  
ATOM    265 1HD  PRO A  19       4.026 -19.459  -0.999  1.00  1.99           H  
ATOM    266 2HD  PRO A  19       3.730 -19.875  -2.756  1.00  1.99           H  
ATOM    267  N   CYS A  20       0.229 -15.979  -1.173  1.00  1.89           N  
ATOM    268  CA  CYS A  20      -0.315 -15.211  -0.054  1.00  1.89           C  
ATOM    269  C   CYS A  20      -1.781 -14.982  -0.301  1.00  1.89           C  
ATOM    270  O   CYS A  20      -2.244 -15.273  -1.380  1.00  1.89           O  
ATOM    271  CB  CYS A  20       0.394 -13.864   0.101  1.00  1.89           C  
ATOM    272  SG  CYS A  20       0.147 -12.711  -1.247  1.00  1.89           S  
ATOM    273  H   CYS A  20      -0.262 -16.008  -2.071  1.00  1.89           H  
ATOM    274  HA  CYS A  20      -0.200 -15.787   0.859  1.00  1.89           H  
ATOM    275 1HB  CYS A  20       0.072 -13.380   1.020  1.00  1.89           H  
ATOM    276 2HB  CYS A  20       1.455 -14.044   0.182  1.00  1.89           H  
ATOM    277  HG  CYS A  20       0.501 -13.557  -2.212  1.00  1.89           H  
ATOM    278  N   ARG A  21      -2.522 -14.481   0.675  1.00  1.73           N  
ATOM    279  CA  ARG A  21      -3.934 -14.184   0.425  1.00  1.73           C  
ATOM    280  C   ARG A  21      -4.231 -12.701   0.686  1.00  1.73           C  
ATOM    281  O   ARG A  21      -5.382 -12.303   0.918  1.00  1.73           O  
ATOM    282  CB  ARG A  21      -4.826 -15.103   1.257  1.00  1.73           C  
ATOM    283  CG  ARG A  21      -4.746 -16.611   0.868  1.00  1.73           C  
ATOM    284  CD  ARG A  21      -5.732 -17.459   1.625  1.00  1.73           C  
ATOM    285  NE  ARG A  21      -5.536 -18.915   1.385  1.00  1.73           N  
ATOM    286  CZ  ARG A  21      -6.073 -19.646   0.365  1.00  1.73           C  
ATOM    287  NH1 ARG A  21      -6.840 -19.099  -0.538  1.00  1.73           N  
ATOM    288  NH2 ARG A  21      -5.822 -20.937   0.273  1.00  1.73           N  
ATOM    289  H   ARG A  21      -2.118 -14.290   1.583  1.00  1.73           H  
ATOM    290  HA  ARG A  21      -4.154 -14.384  -0.625  1.00  1.73           H  
ATOM    291 1HB  ARG A  21      -4.575 -15.010   2.310  1.00  1.73           H  
ATOM    292 2HB  ARG A  21      -5.854 -14.808   1.136  1.00  1.73           H  
ATOM    293 1HG  ARG A  21      -4.972 -16.711  -0.200  1.00  1.73           H  
ATOM    294 2HG  ARG A  21      -3.745 -16.991   1.063  1.00  1.73           H  
ATOM    295 1HD  ARG A  21      -5.631 -17.272   2.692  1.00  1.73           H  
ATOM    296 2HD  ARG A  21      -6.744 -17.194   1.304  1.00  1.73           H  
ATOM    297  HE  ARG A  21      -4.958 -19.415   2.044  1.00  1.73           H  
ATOM    298 1HH1 ARG A  21      -7.057 -18.107  -0.519  1.00  1.73           H  
ATOM    299 2HH1 ARG A  21      -7.236 -19.669  -1.292  1.00  1.73           H  
ATOM    300 1HH2 ARG A  21      -5.246 -21.405   0.961  1.00  1.73           H  
ATOM    301 2HH2 ARG A  21      -6.221 -21.466  -0.490  1.00  1.73           H  
ATOM    302  N   LYS A  22      -3.160 -11.892   0.690  1.00  1.56           N  
ATOM    303  CA  LYS A  22      -3.244 -10.449   0.949  1.00  1.56           C  
ATOM    304  C   LYS A  22      -2.941  -9.596  -0.289  1.00  1.56           C  
ATOM    305  O   LYS A  22      -3.579  -8.574  -0.526  1.00  1.56           O  
ATOM    306  CB  LYS A  22      -2.254 -10.055   2.047  1.00  1.56           C  
ATOM    307  CG  LYS A  22      -2.429 -10.774   3.386  1.00  1.56           C  
ATOM    308  CD  LYS A  22      -3.779 -10.475   4.030  1.00  1.56           C  
ATOM    309  CE  LYS A  22      -3.883 -11.122   5.411  1.00  1.56           C  
ATOM    310  NZ  LYS A  22      -5.201 -10.854   6.058  1.00  1.56           N  
ATOM    311  H   LYS A  22      -2.262 -12.306   0.495  1.00  1.56           H  
ATOM    312  HA  LYS A  22      -4.257 -10.215   1.276  1.00  1.56           H  
ATOM    313 1HB  LYS A  22      -1.235 -10.243   1.699  1.00  1.56           H  
ATOM    314 2HB  LYS A  22      -2.332  -8.983   2.233  1.00  1.56           H  
ATOM    315 1HG  LYS A  22      -2.333 -11.849   3.239  1.00  1.56           H  
ATOM    316 2HG  LYS A  22      -1.638 -10.449   4.065  1.00  1.56           H  
ATOM    317 1HD  LYS A  22      -3.902  -9.395   4.132  1.00  1.56           H  
ATOM    318 2HD  LYS A  22      -4.581 -10.857   3.395  1.00  1.56           H  
ATOM    319 1HE  LYS A  22      -3.753 -12.199   5.307  1.00  1.56           H  
ATOM    320 2HE  LYS A  22      -3.090 -10.731   6.048  1.00  1.56           H  
ATOM    321 1HZ  LYS A  22      -5.228 -11.299   6.965  1.00  1.56           H  
ATOM    322 2HZ  LYS A  22      -5.326  -9.858   6.169  1.00  1.56           H  
ATOM    323 3HZ  LYS A  22      -5.940 -11.224   5.479  1.00  1.56           H  
ATOM    324  N   CYS A  23      -1.946 -10.020  -1.060  1.00  1.41           N  
ATOM    325  CA  CYS A  23      -1.469  -9.326  -2.256  1.00  1.41           C  
ATOM    326  C   CYS A  23      -1.619 -10.221  -3.470  1.00  1.41           C  
ATOM    327  O   CYS A  23      -0.821 -10.173  -4.413  1.00  1.41           O  
ATOM    328  CB  CYS A  23      -0.009  -8.955  -2.111  1.00  1.41           C  
ATOM    329  SG  CYS A  23       0.342  -7.796  -0.808  1.00  1.41           S  
ATOM    330  H   CYS A  23      -1.478 -10.873  -0.808  1.00  1.41           H  
ATOM    331  HA  CYS A  23      -2.060  -8.424  -2.404  1.00  1.41           H  
ATOM    332 1HB  CYS A  23       0.584  -9.848  -1.943  1.00  1.41           H  
ATOM    333 2HB  CYS A  23       0.319  -8.512  -3.036  1.00  1.41           H  
ATOM    334  N   ALA A  24      -2.624 -11.074  -3.403  1.00  1.30           N  
ATOM    335  CA  ALA A  24      -2.874 -12.120  -4.381  1.00  1.30           C  
ATOM    336  C   ALA A  24      -4.327 -12.443  -4.479  1.00  1.30           C  
ATOM    337  O   ALA A  24      -5.122 -11.985  -3.661  1.00  1.30           O  
ATOM    338  CB  ALA A  24      -2.203 -13.392  -3.967  1.00  1.30           C  
ATOM    339  H   ALA A  24      -3.239 -11.004  -2.604  1.00  1.30           H  
ATOM    340  HA  ALA A  24      -2.513 -11.783  -5.351  1.00  1.30           H  
ATOM    341 1HB  ALA A  24      -2.409 -14.150  -4.684  1.00  1.30           H  
ATOM    342 2HB  ALA A  24      -1.164 -13.287  -3.859  1.00  1.30           H  
ATOM    343 3HB  ALA A  24      -2.625 -13.676  -3.030  1.00  1.30           H  
ATOM    344  N   CYS A  25      -4.696 -13.241  -5.468  1.00  1.24           N  
ATOM    345  CA  CYS A  25      -6.071 -13.675  -5.473  1.00  1.24           C  
ATOM    346  C   CYS A  25      -6.342 -14.362  -4.152  1.00  1.24           C  
ATOM    347  O   CYS A  25      -5.724 -15.373  -3.828  1.00  1.24           O  
ATOM    348  CB  CYS A  25      -6.330 -14.666  -6.579  1.00  1.24           C  
ATOM    349  SG  CYS A  25      -8.014 -15.311  -6.582  1.00  1.24           S  
ATOM    350  H   CYS A  25      -4.017 -13.593  -6.148  1.00  1.24           H  
ATOM    351  HA  CYS A  25      -6.722 -12.809  -5.584  1.00  1.24           H  
ATOM    352 1HB  CYS A  25      -6.145 -14.187  -7.541  1.00  1.24           H  
ATOM    353 2HB  CYS A  25      -5.639 -15.505  -6.491  1.00  1.24           H  
ATOM    354  HG  CYS A  25      -7.850 -16.164  -7.608  1.00  1.24           H  
ATOM    355  N   HIS A  26      -7.323 -13.877  -3.428  1.00  1.22           N  
ATOM    356  CA  HIS A  26      -7.646 -14.401  -2.121  1.00  1.22           C  
ATOM    357  C   HIS A  26      -7.941 -15.894  -2.155  1.00  1.22           C  
ATOM    358  O   HIS A  26      -7.543 -16.624  -1.248  1.00  1.22           O  
ATOM    359  CB  HIS A  26      -8.834 -13.648  -1.532  1.00  1.22           C  
ATOM    360  CG  HIS A  26      -9.120 -14.030  -0.133  1.00  1.22           C  
ATOM    361  ND1 HIS A  26      -8.289 -13.672   0.922  1.00  1.22           N  
ATOM    362  CD2 HIS A  26     -10.138 -14.737   0.409  1.00  1.22           C  
ATOM    363  CE1 HIS A  26      -8.788 -14.151   2.049  1.00  1.22           C  
ATOM    364  NE2 HIS A  26      -9.909 -14.804   1.766  1.00  1.22           N  
ATOM    365  H   HIS A  26      -7.811 -13.054  -3.763  1.00  1.22           H  
ATOM    366  HA  HIS A  26      -6.795 -14.248  -1.459  1.00  1.22           H  
ATOM    367 1HB  HIS A  26      -8.645 -12.576  -1.578  1.00  1.22           H  
ATOM    368 2HB  HIS A  26      -9.702 -13.851  -2.128  1.00  1.22           H  
ATOM    369  HD1 HIS A  26      -7.415 -13.125   0.865  1.00  1.22           H  
ATOM    370  HD2 HIS A  26     -11.019 -15.214  -0.022  1.00  1.22           H  
ATOM    371  HE1 HIS A  26      -8.279 -13.979   2.996  1.00  1.22           H  
ATOM    372  N   VAL A  27      -8.676 -16.327  -3.182  1.00  1.24           N  
ATOM    373  CA  VAL A  27      -9.128 -17.705  -3.336  1.00  1.24           C  
ATOM    374  C   VAL A  27      -8.015 -18.721  -3.632  1.00  1.24           C  
ATOM    375  O   VAL A  27      -7.963 -19.787  -3.007  1.00  1.24           O  
ATOM    376  CB  VAL A  27     -10.136 -17.760  -4.497  1.00  1.24           C  
ATOM    377  CG1 VAL A  27     -10.534 -19.182  -4.803  1.00  1.24           C  
ATOM    378  CG2 VAL A  27     -11.317 -16.918  -4.154  1.00  1.24           C  
ATOM    379  H   VAL A  27      -8.930 -15.649  -3.883  1.00  1.24           H  
ATOM    380  HA  VAL A  27      -9.631 -17.999  -2.416  1.00  1.24           H  
ATOM    381  HB  VAL A  27      -9.665 -17.374  -5.378  1.00  1.24           H  
ATOM    382 1HG1 VAL A  27     -11.232 -19.189  -5.645  1.00  1.24           H  
ATOM    383 2HG1 VAL A  27      -9.658 -19.759  -5.058  1.00  1.24           H  
ATOM    384 3HG1 VAL A  27     -11.015 -19.621  -3.932  1.00  1.24           H  
ATOM    385 1HG2 VAL A  27     -12.027 -16.922  -4.988  1.00  1.24           H  
ATOM    386 2HG2 VAL A  27     -11.798 -17.310  -3.260  1.00  1.24           H  
ATOM    387 3HG2 VAL A  27     -10.969 -15.916  -3.968  1.00  1.24           H  
ATOM    388  N   CYS A  28      -7.125 -18.395  -4.570  1.00  1.29           N  
ATOM    389  CA  CYS A  28      -6.075 -19.332  -4.972  1.00  1.29           C  
ATOM    390  C   CYS A  28      -4.679 -19.021  -4.427  1.00  1.29           C  
ATOM    391  O   CYS A  28      -3.813 -19.894  -4.388  1.00  1.29           O  
ATOM    392  CB  CYS A  28      -6.045 -19.416  -6.491  1.00  1.29           C  
ATOM    393  SG  CYS A  28      -7.582 -20.053  -7.162  1.00  1.29           S  
ATOM    394  H   CYS A  28      -7.195 -17.495  -5.019  1.00  1.29           H  
ATOM    395  HA  CYS A  28      -6.355 -20.318  -4.604  1.00  1.29           H  
ATOM    396 1HB  CYS A  28      -5.873 -18.425  -6.914  1.00  1.29           H  
ATOM    397 2HB  CYS A  28      -5.231 -20.067  -6.812  1.00  1.29           H  
ATOM    398  HG  CYS A  28      -7.523 -21.229  -6.535  1.00  1.29           H  
ATOM    399  N   GLY A  29      -4.451 -17.780  -4.033  1.00  1.36           N  
ATOM    400  CA  GLY A  29      -3.192 -17.311  -3.472  1.00  1.36           C  
ATOM    401  C   GLY A  29      -2.102 -16.917  -4.473  1.00  1.36           C  
ATOM    402  O   GLY A  29      -1.022 -16.457  -4.077  1.00  1.36           O  
ATOM    403  H   GLY A  29      -5.180 -17.083  -4.088  1.00  1.36           H  
ATOM    404 1HA  GLY A  29      -3.446 -16.441  -2.885  1.00  1.36           H  
ATOM    405 2HA  GLY A  29      -2.804 -18.051  -2.775  1.00  1.36           H  
ATOM    406  N   GLY A  30      -2.366 -17.062  -5.769  1.00  1.42           N  
ATOM    407  CA  GLY A  30      -1.349 -16.697  -6.746  1.00  1.42           C  
ATOM    408  C   GLY A  30      -1.358 -15.196  -7.020  1.00  1.42           C  
ATOM    409  O   GLY A  30      -2.418 -14.581  -7.229  1.00  1.42           O  
ATOM    410  H   GLY A  30      -3.253 -17.443  -6.056  1.00  1.42           H  
ATOM    411 1HA  GLY A  30      -0.368 -17.000  -6.382  1.00  1.42           H  
ATOM    412 2HA  GLY A  30      -1.525 -17.239  -7.676  1.00  1.42           H  
ATOM    413  N   ARG A  31      -0.169 -14.610  -7.130  1.00  1.44           N  
ATOM    414  CA  ARG A  31      -0.063 -13.190  -7.450  1.00  1.44           C  
ATOM    415  C   ARG A  31       0.022 -13.060  -8.961  1.00  1.44           C  
ATOM    416  O   ARG A  31       1.066 -12.711  -9.511  1.00  1.44           O  
ATOM    417  CB  ARG A  31       1.169 -12.575  -6.795  1.00  1.44           C  
ATOM    418  CG  ARG A  31       1.172 -12.699  -5.271  1.00  1.44           C  
ATOM    419  CD  ARG A  31       2.288 -12.008  -4.567  1.00  1.44           C  
ATOM    420  NE  ARG A  31       2.104 -10.559  -4.552  1.00  1.44           N  
ATOM    421  CZ  ARG A  31       3.054  -9.670  -4.180  1.00  1.44           C  
ATOM    422  NH1 ARG A  31       4.232 -10.093  -3.802  1.00  1.44           N  
ATOM    423  NH2 ARG A  31       2.818  -8.375  -4.193  1.00  1.44           N  
ATOM    424  H   ARG A  31       0.669 -15.152  -6.971  1.00  1.44           H  
ATOM    425  HA  ARG A  31      -0.951 -12.668  -7.096  1.00  1.44           H  
ATOM    426 1HB  ARG A  31       2.068 -13.054  -7.176  1.00  1.44           H  
ATOM    427 2HB  ARG A  31       1.224 -11.515  -7.044  1.00  1.44           H  
ATOM    428 1HG  ARG A  31       0.296 -12.217  -4.939  1.00  1.44           H  
ATOM    429 2HG  ARG A  31       1.152 -13.750  -4.973  1.00  1.44           H  
ATOM    430 1HD  ARG A  31       2.335 -12.353  -3.535  1.00  1.44           H  
ATOM    431 2HD  ARG A  31       3.230 -12.229  -5.065  1.00  1.44           H  
ATOM    432  HE  ARG A  31       1.162 -10.203  -4.790  1.00  1.44           H  
ATOM    433 1HH1 ARG A  31       4.431 -11.080  -3.787  1.00  1.44           H  
ATOM    434 2HH1 ARG A  31       4.956  -9.400  -3.523  1.00  1.44           H  
ATOM    435 1HH2 ARG A  31       1.928  -8.016  -4.504  1.00  1.44           H  
ATOM    436 2HH2 ARG A  31       3.556  -7.738  -3.901  1.00  1.44           H  
ATOM    437  N   GLU A  32      -1.085 -13.373  -9.621  1.00  1.42           N  
ATOM    438  CA  GLU A  32      -1.079 -13.459 -11.077  1.00  1.42           C  
ATOM    439  C   GLU A  32      -2.065 -12.535 -11.775  1.00  1.42           C  
ATOM    440  O   GLU A  32      -3.193 -12.324 -11.329  1.00  1.42           O  
ATOM    441  CB  GLU A  32      -1.371 -14.908 -11.489  1.00  1.42           C  
ATOM    442  CG  GLU A  32      -0.328 -15.924 -11.002  1.00  1.42           C  
ATOM    443  CD  GLU A  32      -0.627 -17.351 -11.407  1.00  1.42           C  
ATOM    444  OE1 GLU A  32      -1.620 -17.577 -12.057  1.00  1.42           O  
ATOM    445  OE2 GLU A  32       0.136 -18.215 -11.043  1.00  1.42           O  
ATOM    446  H   GLU A  32      -1.901 -13.632  -9.066  1.00  1.42           H  
ATOM    447  HA  GLU A  32      -0.082 -13.198 -11.428  1.00  1.42           H  
ATOM    448 1HB  GLU A  32      -2.343 -15.207 -11.096  1.00  1.42           H  
ATOM    449 2HB  GLU A  32      -1.423 -14.973 -12.576  1.00  1.42           H  
ATOM    450 1HG  GLU A  32       0.648 -15.640 -11.396  1.00  1.42           H  
ATOM    451 2HG  GLU A  32      -0.274 -15.874  -9.918  1.00  1.42           H  
ATOM    452  N   ALA A  33      -1.623 -11.995 -12.907  1.00  1.36           N  
ATOM    453  CA  ALA A  33      -2.425 -11.118 -13.754  1.00  1.36           C  
ATOM    454  C   ALA A  33      -3.269 -10.097 -12.984  1.00  1.36           C  
ATOM    455  O   ALA A  33      -4.490 -10.190 -13.039  1.00  1.36           O  
ATOM    456  CB  ALA A  33      -3.356 -11.950 -14.616  1.00  1.36           C  
ATOM    457  H   ALA A  33      -0.681 -12.215 -13.204  1.00  1.36           H  
ATOM    458  HA  ALA A  33      -1.743 -10.570 -14.406  1.00  1.36           H  
ATOM    459 1HB  ALA A  33      -3.916 -11.288 -15.281  1.00  1.36           H  
ATOM    460 2HB  ALA A  33      -2.773 -12.650 -15.210  1.00  1.36           H  
ATOM    461 3HB  ALA A  33      -4.042 -12.492 -13.978  1.00  1.36           H  
ATOM    462  N   PRO A  34      -2.684  -9.113 -12.260  1.00  1.27           N  
ATOM    463  CA  PRO A  34      -3.392  -8.068 -11.521  1.00  1.27           C  
ATOM    464  C   PRO A  34      -4.444  -7.380 -12.394  1.00  1.27           C  
ATOM    465  O   PRO A  34      -5.500  -6.959 -11.921  1.00  1.27           O  
ATOM    466  CB  PRO A  34      -2.265  -7.102 -11.157  1.00  1.27           C  
ATOM    467  CG  PRO A  34      -1.043  -7.979 -11.069  1.00  1.27           C  
ATOM    468  CD  PRO A  34      -1.213  -8.992 -12.189  1.00  1.27           C  
ATOM    469  HA  PRO A  34      -3.849  -8.501 -10.620  1.00  1.27           H  
ATOM    470 1HB  PRO A  34      -2.178  -6.322 -11.932  1.00  1.27           H  
ATOM    471 2HB  PRO A  34      -2.499  -6.592 -10.212  1.00  1.27           H  
ATOM    472 1HG  PRO A  34      -0.132  -7.371 -11.186  1.00  1.27           H  
ATOM    473 2HG  PRO A  34      -0.983  -8.452 -10.074  1.00  1.27           H  
ATOM    474 1HD  PRO A  34      -0.813  -8.610 -13.147  1.00  1.27           H  
ATOM    475 2HD  PRO A  34      -0.728  -9.900 -11.865  1.00  1.27           H  
ATOM    476  N   GLU A  35      -4.153  -7.295 -13.695  1.00  1.17           N  
ATOM    477  CA  GLU A  35      -5.030  -6.692 -14.691  1.00  1.17           C  
ATOM    478  C   GLU A  35      -6.367  -7.430 -14.862  1.00  1.17           C  
ATOM    479  O   GLU A  35      -7.316  -6.893 -15.437  1.00  1.17           O  
ATOM    480  CB  GLU A  35      -4.291  -6.592 -16.031  1.00  1.17           C  
ATOM    481  CG  GLU A  35      -3.741  -7.921 -16.582  1.00  1.17           C  
ATOM    482  CD  GLU A  35      -2.307  -8.220 -16.153  1.00  1.17           C  
ATOM    483  OE1 GLU A  35      -1.750  -7.468 -15.386  1.00  1.17           O  
ATOM    484  OE2 GLU A  35      -1.780  -9.218 -16.589  1.00  1.17           O  
ATOM    485  H   GLU A  35      -3.270  -7.656 -14.016  1.00  1.17           H  
ATOM    486  HA  GLU A  35      -5.258  -5.678 -14.361  1.00  1.17           H  
ATOM    487 1HB  GLU A  35      -4.963  -6.173 -16.781  1.00  1.17           H  
ATOM    488 2HB  GLU A  35      -3.452  -5.904 -15.927  1.00  1.17           H  
ATOM    489 1HG  GLU A  35      -4.359  -8.727 -16.224  1.00  1.17           H  
ATOM    490 2HG  GLU A  35      -3.800  -7.909 -17.669  1.00  1.17           H  
ATOM    491  N   LYS A  36      -6.424  -8.671 -14.385  1.00  1.09           N  
ATOM    492  CA  LYS A  36      -7.606  -9.503 -14.433  1.00  1.09           C  
ATOM    493  C   LYS A  36      -8.117  -9.798 -13.030  1.00  1.09           C  
ATOM    494  O   LYS A  36      -8.764 -10.827 -12.821  1.00  1.09           O  
ATOM    495  CB  LYS A  36      -7.343 -10.803 -15.180  1.00  1.09           C  
ATOM    496  CG  LYS A  36      -7.004 -10.629 -16.648  1.00  1.09           C  
ATOM    497  CD  LYS A  36      -6.814 -11.966 -17.349  1.00  1.09           C  
ATOM    498  CE  LYS A  36      -6.460 -11.759 -18.820  1.00  1.09           C  
ATOM    499  NZ  LYS A  36      -6.235 -13.048 -19.534  1.00  1.09           N  
ATOM    500  H   LYS A  36      -5.606  -9.063 -13.930  1.00  1.09           H  
ATOM    501  HA  LYS A  36      -8.390  -8.961 -14.960  1.00  1.09           H  
ATOM    502 1HB  LYS A  36      -6.503 -11.309 -14.705  1.00  1.09           H  
ATOM    503 2HB  LYS A  36      -8.210 -11.456 -15.098  1.00  1.09           H  
ATOM    504 1HG  LYS A  36      -7.805 -10.074 -17.139  1.00  1.09           H  
ATOM    505 2HG  LYS A  36      -6.090 -10.063 -16.742  1.00  1.09           H  
ATOM    506 1HD  LYS A  36      -6.008 -12.518 -16.862  1.00  1.09           H  
ATOM    507 2HD  LYS A  36      -7.731 -12.553 -17.277  1.00  1.09           H  
ATOM    508 1HE  LYS A  36      -7.273 -11.223 -19.308  1.00  1.09           H  
ATOM    509 2HE  LYS A  36      -5.553 -11.156 -18.883  1.00  1.09           H  
ATOM    510 1HZ  LYS A  36      -6.003 -12.861 -20.500  1.00  1.09           H  
ATOM    511 2HZ  LYS A  36      -5.473 -13.548 -19.099  1.00  1.09           H  
ATOM    512 3HZ  LYS A  36      -7.073 -13.610 -19.494  1.00  1.09           H  
ATOM    513  N   GLN A  37      -7.775  -8.940 -12.058  1.00  1.02           N  
ATOM    514  CA  GLN A  37      -8.259  -9.125 -10.695  1.00  1.02           C  
ATOM    515  C   GLN A  37      -9.156  -7.967 -10.263  1.00  1.02           C  
ATOM    516  O   GLN A  37      -8.923  -6.813 -10.627  1.00  1.02           O  
ATOM    517  CB  GLN A  37      -7.092  -9.230  -9.691  1.00  1.02           C  
ATOM    518  CG  GLN A  37      -6.125 -10.425  -9.845  1.00  1.02           C  
ATOM    519  CD  GLN A  37      -5.019 -10.396  -8.774  1.00  1.02           C  
ATOM    520  OE1 GLN A  37      -5.106  -9.631  -7.813  1.00  1.02           O  
ATOM    521  NE2 GLN A  37      -3.980 -11.194  -8.938  1.00  1.02           N  
ATOM    522  H   GLN A  37      -7.174  -8.138 -12.255  1.00  1.02           H  
ATOM    523  HA  GLN A  37      -8.858 -10.019 -10.661  1.00  1.02           H  
ATOM    524 1HB  GLN A  37      -6.496  -8.319  -9.751  1.00  1.02           H  
ATOM    525 2HB  GLN A  37      -7.508  -9.276  -8.684  1.00  1.02           H  
ATOM    526 1HG  GLN A  37      -6.669 -11.345  -9.718  1.00  1.02           H  
ATOM    527 2HG  GLN A  37      -5.657 -10.399 -10.827  1.00  1.02           H  
ATOM    528 1HE2 GLN A  37      -3.236 -11.184  -8.278  1.00  1.02           H  
ATOM    529 2HE2 GLN A  37      -3.911 -11.786  -9.765  1.00  1.02           H  
ATOM    530  N   LEU A  38     -10.166  -8.277  -9.464  1.00  0.98           N  
ATOM    531  CA  LEU A  38     -11.058  -7.273  -8.912  1.00  0.98           C  
ATOM    532  C   LEU A  38     -10.769  -7.100  -7.445  1.00  0.98           C  
ATOM    533  O   LEU A  38     -10.457  -8.068  -6.762  1.00  0.98           O  
ATOM    534  CB  LEU A  38     -12.509  -7.712  -9.065  1.00  0.98           C  
ATOM    535  CG  LEU A  38     -12.945  -8.000 -10.436  1.00  0.98           C  
ATOM    536  CD1 LEU A  38     -14.364  -8.448 -10.413  1.00  0.98           C  
ATOM    537  CD2 LEU A  38     -12.788  -6.803 -11.246  1.00  0.98           C  
ATOM    538  H   LEU A  38     -10.309  -9.251  -9.229  1.00  0.98           H  
ATOM    539  HA  LEU A  38     -10.897  -6.324  -9.420  1.00  0.98           H  
ATOM    540 1HB  LEU A  38     -12.665  -8.612  -8.474  1.00  0.98           H  
ATOM    541 2HB  LEU A  38     -13.148  -6.923  -8.673  1.00  0.98           H  
ATOM    542  HG  LEU A  38     -12.337  -8.803 -10.850  1.00  0.98           H  
ATOM    543 1HD1 LEU A  38     -14.684  -8.664 -11.414  1.00  0.98           H  
ATOM    544 2HD1 LEU A  38     -14.454  -9.338  -9.803  1.00  0.98           H  
ATOM    545 3HD1 LEU A  38     -14.983  -7.656 -10.000  1.00  0.98           H  
ATOM    546 1HD2 LEU A  38     -13.104  -7.027 -12.237  1.00  0.98           H  
ATOM    547 2HD2 LEU A  38     -13.401  -6.001 -10.830  1.00  0.98           H  
ATOM    548 3HD2 LEU A  38     -11.741  -6.493 -11.257  1.00  0.98           H  
ATOM    549  N   LEU A  39     -10.870  -5.881  -6.941  1.00  0.98           N  
ATOM    550  CA  LEU A  39     -10.686  -5.685  -5.509  1.00  0.98           C  
ATOM    551  C   LEU A  39     -11.984  -5.337  -4.816  1.00  0.98           C  
ATOM    552  O   LEU A  39     -12.730  -4.472  -5.271  1.00  0.98           O  
ATOM    553  CB  LEU A  39      -9.615  -4.632  -5.219  1.00  0.98           C  
ATOM    554  CG  LEU A  39      -8.167  -5.176  -5.189  1.00  0.98           C  
ATOM    555  CD1 LEU A  39      -7.650  -5.440  -6.612  1.00  0.98           C  
ATOM    556  CD2 LEU A  39      -7.297  -4.195  -4.456  1.00  0.98           C  
ATOM    557  H   LEU A  39     -11.098  -5.098  -7.538  1.00  0.98           H  
ATOM    558  HA  LEU A  39     -10.335  -6.615  -5.080  1.00  0.98           H  
ATOM    559 1HB  LEU A  39      -9.673  -3.847  -5.968  1.00  0.98           H  
ATOM    560 2HB  LEU A  39      -9.826  -4.198  -4.236  1.00  0.98           H  
ATOM    561  HG  LEU A  39      -8.154  -6.119  -4.649  1.00  0.98           H  
ATOM    562 1HD1 LEU A  39      -6.634  -5.830  -6.557  1.00  0.98           H  
ATOM    563 2HD1 LEU A  39      -8.269  -6.163  -7.112  1.00  0.98           H  
ATOM    564 3HD1 LEU A  39      -7.651  -4.509  -7.180  1.00  0.98           H  
ATOM    565 1HD2 LEU A  39      -6.279  -4.580  -4.405  1.00  0.98           H  
ATOM    566 2HD2 LEU A  39      -7.300  -3.239  -4.978  1.00  0.98           H  
ATOM    567 3HD2 LEU A  39      -7.686  -4.059  -3.440  1.00  0.98           H  
ATOM    568  N   CYS A  40     -12.250  -6.030  -3.714  1.00  1.01           N  
ATOM    569  CA  CYS A  40     -13.454  -5.796  -2.930  1.00  1.01           C  
ATOM    570  C   CYS A  40     -13.415  -4.431  -2.276  1.00  1.01           C  
ATOM    571  O   CYS A  40     -12.571  -4.162  -1.426  1.00  1.01           O  
ATOM    572  CB  CYS A  40     -13.598  -6.857  -1.857  1.00  1.01           C  
ATOM    573  SG  CYS A  40     -15.058  -6.648  -0.811  1.00  1.01           S  
ATOM    574  H   CYS A  40     -11.576  -6.736  -3.415  1.00  1.01           H  
ATOM    575  HA  CYS A  40     -14.317  -5.840  -3.595  1.00  1.01           H  
ATOM    576 1HB  CYS A  40     -13.648  -7.827  -2.321  1.00  1.01           H  
ATOM    577 2HB  CYS A  40     -12.717  -6.856  -1.216  1.00  1.01           H  
ATOM    578  HG  CYS A  40     -14.858  -7.736  -0.041  1.00  1.01           H  
ATOM    579  N   ASP A  41     -14.390  -3.598  -2.571  1.00  1.05           N  
ATOM    580  CA  ASP A  41     -14.392  -2.247  -2.040  1.00  1.05           C  
ATOM    581  C   ASP A  41     -14.449  -2.195  -0.505  1.00  1.05           C  
ATOM    582  O   ASP A  41     -13.950  -1.254   0.106  1.00  1.05           O  
ATOM    583  CB  ASP A  41     -15.567  -1.482  -2.625  1.00  1.05           C  
ATOM    584  CG  ASP A  41     -15.428   0.025  -2.515  1.00  1.05           C  
ATOM    585  OD1 ASP A  41     -14.546   0.559  -3.153  1.00  1.05           O  
ATOM    586  OD2 ASP A  41     -16.191   0.634  -1.813  1.00  1.05           O  
ATOM    587  H   ASP A  41     -15.099  -3.872  -3.255  1.00  1.05           H  
ATOM    588  HA  ASP A  41     -13.469  -1.760  -2.359  1.00  1.05           H  
ATOM    589 1HB  ASP A  41     -15.681  -1.755  -3.674  1.00  1.05           H  
ATOM    590 2HB  ASP A  41     -16.474  -1.780  -2.122  1.00  1.05           H  
ATOM    591  N   GLU A  42     -15.093  -3.185   0.113  1.00  1.09           N  
ATOM    592  CA  GLU A  42     -15.225  -3.224   1.566  1.00  1.09           C  
ATOM    593  C   GLU A  42     -14.034  -3.823   2.303  1.00  1.09           C  
ATOM    594  O   GLU A  42     -13.689  -3.387   3.400  1.00  1.09           O  
ATOM    595  CB  GLU A  42     -16.464  -4.004   1.993  1.00  1.09           C  
ATOM    596  CG  GLU A  42     -16.670  -4.018   3.500  1.00  1.09           C  
ATOM    597  CD  GLU A  42     -17.997  -4.567   3.935  1.00  1.09           C  
ATOM    598  OE1 GLU A  42     -18.776  -4.940   3.093  1.00  1.09           O  
ATOM    599  OE2 GLU A  42     -18.240  -4.602   5.122  1.00  1.09           O  
ATOM    600  H   GLU A  42     -15.485  -3.925  -0.448  1.00  1.09           H  
ATOM    601  HA  GLU A  42     -15.340  -2.195   1.911  1.00  1.09           H  
ATOM    602 1HB  GLU A  42     -17.343  -3.572   1.570  1.00  1.09           H  
ATOM    603 2HB  GLU A  42     -16.390  -5.037   1.647  1.00  1.09           H  
ATOM    604 1HG  GLU A  42     -15.881  -4.619   3.950  1.00  1.09           H  
ATOM    605 2HG  GLU A  42     -16.567  -3.001   3.875  1.00  1.09           H  
ATOM    606  N   CYS A  43     -13.469  -4.885   1.737  1.00  1.10           N  
ATOM    607  CA  CYS A  43     -12.449  -5.658   2.429  1.00  1.10           C  
ATOM    608  C   CYS A  43     -11.052  -5.522   1.835  1.00  1.10           C  
ATOM    609  O   CYS A  43     -10.073  -5.987   2.422  1.00  1.10           O  
ATOM    610  CB  CYS A  43     -12.866  -7.132   2.439  1.00  1.10           C  
ATOM    611  SG  CYS A  43     -14.476  -7.436   3.264  1.00  1.10           S  
ATOM    612  H   CYS A  43     -13.769  -5.165   0.818  1.00  1.10           H  
ATOM    613  HA  CYS A  43     -12.414  -5.318   3.467  1.00  1.10           H  
ATOM    614 1HB  CYS A  43     -12.931  -7.491   1.413  1.00  1.10           H  
ATOM    615 2HB  CYS A  43     -12.105  -7.718   2.950  1.00  1.10           H  
ATOM    616  N   ASP A  44     -10.945  -4.926   0.634  1.00  1.09           N  
ATOM    617  CA  ASP A  44      -9.700  -4.725  -0.129  1.00  1.09           C  
ATOM    618  C   ASP A  44      -9.004  -6.001  -0.614  1.00  1.09           C  
ATOM    619  O   ASP A  44      -7.869  -5.950  -1.088  1.00  1.09           O  
ATOM    620  CB  ASP A  44      -8.690  -3.868   0.651  1.00  1.09           C  
ATOM    621  CG  ASP A  44      -9.122  -2.398   0.820  1.00  1.09           C  
ATOM    622  OD1 ASP A  44      -9.602  -1.818  -0.128  1.00  1.09           O  
ATOM    623  OD2 ASP A  44      -8.936  -1.868   1.894  1.00  1.09           O  
ATOM    624  H   ASP A  44     -11.781  -4.576   0.183  1.00  1.09           H  
ATOM    625  HA  ASP A  44      -9.968  -4.156  -1.021  1.00  1.09           H  
ATOM    626 1HB  ASP A  44      -8.514  -4.293   1.634  1.00  1.09           H  
ATOM    627 2HB  ASP A  44      -7.737  -3.883   0.124  1.00  1.09           H  
ATOM    628  N   MET A  45      -9.679  -7.138  -0.512  1.00  1.06           N  
ATOM    629  CA  MET A  45      -9.119  -8.393  -0.988  1.00  1.06           C  
ATOM    630  C   MET A  45      -9.217  -8.448  -2.501  1.00  1.06           C  
ATOM    631  O   MET A  45     -10.207  -7.982  -3.074  1.00  1.06           O  
ATOM    632  CB  MET A  45      -9.880  -9.561  -0.391  1.00  1.06           C  
ATOM    633  CG  MET A  45      -9.797  -9.712   1.093  1.00  1.06           C  
ATOM    634  SD  MET A  45     -10.722 -11.147   1.624  1.00  1.06           S  
ATOM    635  CE  MET A  45     -12.384 -10.631   1.317  1.00  1.06           C  
ATOM    636  H   MET A  45     -10.593  -7.123  -0.091  1.00  1.06           H  
ATOM    637  HA  MET A  45      -8.065  -8.447  -0.705  1.00  1.06           H  
ATOM    638 1HB  MET A  45     -10.928  -9.441  -0.615  1.00  1.06           H  
ATOM    639 2HB  MET A  45      -9.546 -10.491  -0.853  1.00  1.06           H  
ATOM    640 1HG  MET A  45      -8.755  -9.838   1.392  1.00  1.06           H  
ATOM    641 2HG  MET A  45     -10.197  -8.825   1.588  1.00  1.06           H  
ATOM    642 1HE  MET A  45     -13.062 -11.435   1.582  1.00  1.06           H  
ATOM    643 2HE  MET A  45     -12.601  -9.783   1.919  1.00  1.06           H  
ATOM    644 3HE  MET A  45     -12.504 -10.375   0.273  1.00  1.06           H  
ATOM    645  N   ALA A  46      -8.217  -9.038  -3.150  1.00  1.01           N  
ATOM    646  CA  ALA A  46      -8.262  -9.187  -4.601  1.00  1.01           C  
ATOM    647  C   ALA A  46      -8.781 -10.552  -5.011  1.00  1.01           C  
ATOM    648  O   ALA A  46      -8.503 -11.545  -4.342  1.00  1.01           O  
ATOM    649  CB  ALA A  46      -6.894  -8.973  -5.199  1.00  1.01           C  
ATOM    650  H   ALA A  46      -7.420  -9.389  -2.634  1.00  1.01           H  
ATOM    651  HA  ALA A  46      -8.933  -8.437  -4.992  1.00  1.01           H  
ATOM    652 1HB  ALA A  46      -6.976  -9.055  -6.276  1.00  1.01           H  
ATOM    653 2HB  ALA A  46      -6.526  -7.985  -4.937  1.00  1.01           H  
ATOM    654 3HB  ALA A  46      -6.203  -9.728  -4.824  1.00  1.01           H  
ATOM    655  N   PHE A  47      -9.517 -10.596  -6.116  1.00  0.97           N  
ATOM    656  CA  PHE A  47     -10.006 -11.841  -6.688  1.00  0.97           C  
ATOM    657  C   PHE A  47      -9.801 -11.890  -8.187  1.00  0.97           C  
ATOM    658  O   PHE A  47     -10.206 -10.985  -8.911  1.00  0.97           O  
ATOM    659  CB  PHE A  47     -11.487 -11.983  -6.400  1.00  0.97           C  
ATOM    660  CG  PHE A  47     -11.789 -12.044  -4.942  1.00  0.97           C  
ATOM    661  CD1 PHE A  47     -11.913 -10.891  -4.185  1.00  0.97           C  
ATOM    662  CD2 PHE A  47     -11.966 -13.250  -4.332  1.00  0.97           C  
ATOM    663  CE1 PHE A  47     -12.172 -10.967  -2.846  1.00  0.97           C  
ATOM    664  CE2 PHE A  47     -12.245 -13.333  -2.985  1.00  0.97           C  
ATOM    665  CZ  PHE A  47     -12.338 -12.192  -2.239  1.00  0.97           C  
ATOM    666  H   PHE A  47      -9.753  -9.717  -6.567  1.00  0.97           H  
ATOM    667  HA  PHE A  47      -9.463 -12.670  -6.234  1.00  0.97           H  
ATOM    668 1HB  PHE A  47     -12.030 -11.141  -6.837  1.00  0.97           H  
ATOM    669 2HB  PHE A  47     -11.844 -12.895  -6.870  1.00  0.97           H  
ATOM    670  HD1 PHE A  47     -11.780  -9.913  -4.661  1.00  0.97           H  
ATOM    671  HD2 PHE A  47     -11.886 -14.146  -4.940  1.00  0.97           H  
ATOM    672  HE1 PHE A  47     -12.251 -10.052  -2.272  1.00  0.97           H  
ATOM    673  HE2 PHE A  47     -12.384 -14.304  -2.511  1.00  0.97           H  
ATOM    674  HZ  PHE A  47     -12.547 -12.260  -1.173  1.00  0.97           H  
ATOM    675  N   HIS A  48      -9.192 -12.944  -8.678  1.00  0.95           N  
ATOM    676  CA  HIS A  48      -9.022 -13.068 -10.114  1.00  0.95           C  
ATOM    677  C   HIS A  48     -10.410 -13.239 -10.680  1.00  0.95           C  
ATOM    678  O   HIS A  48     -11.244 -13.921 -10.079  1.00  0.95           O  
ATOM    679  CB  HIS A  48      -8.112 -14.225 -10.506  1.00  0.95           C  
ATOM    680  CG  HIS A  48      -7.626 -14.192 -11.916  1.00  0.95           C  
ATOM    681  ND1 HIS A  48      -8.386 -14.603 -13.002  1.00  0.95           N  
ATOM    682  CD2 HIS A  48      -6.432 -13.795 -12.416  1.00  0.95           C  
ATOM    683  CE1 HIS A  48      -7.656 -14.452 -14.108  1.00  0.95           C  
ATOM    684  NE2 HIS A  48      -6.479 -13.975 -13.768  1.00  0.95           N  
ATOM    685  H   HIS A  48      -8.857 -13.669  -8.064  1.00  0.95           H  
ATOM    686  HA  HIS A  48      -8.605 -12.168 -10.539  1.00  0.95           H  
ATOM    687 1HB  HIS A  48      -7.259 -14.282  -9.834  1.00  0.95           H  
ATOM    688 2HB  HIS A  48      -8.671 -15.114 -10.408  1.00  0.95           H  
ATOM    689  HD2 HIS A  48      -5.586 -13.406 -11.846  1.00  0.95           H  
ATOM    690  HE1 HIS A  48      -7.949 -14.680 -15.120  1.00  0.95           H  
ATOM    691  HE2 HIS A  48      -5.716 -13.765 -14.398  1.00  0.95           H  
ATOM    692  N   LEU A  49     -10.654 -12.687 -11.850  1.00  0.99           N  
ATOM    693  CA  LEU A  49     -11.956 -12.801 -12.484  1.00  0.99           C  
ATOM    694  C   LEU A  49     -12.389 -14.258 -12.638  1.00  0.99           C  
ATOM    695  O   LEU A  49     -13.571 -14.577 -12.472  1.00  0.99           O  
ATOM    696  CB  LEU A  49     -11.894 -12.159 -13.875  1.00  0.99           C  
ATOM    697  CG  LEU A  49     -11.792 -10.626 -13.944  1.00  0.99           C  
ATOM    698  CD1 LEU A  49     -11.511 -10.213 -15.367  1.00  0.99           C  
ATOM    699  CD2 LEU A  49     -13.065 -10.023 -13.498  1.00  0.99           C  
ATOM    700  H   LEU A  49      -9.924 -12.131 -12.289  1.00  0.99           H  
ATOM    701  HA  LEU A  49     -12.686 -12.278 -11.870  1.00  0.99           H  
ATOM    702 1HB  LEU A  49     -11.018 -12.562 -14.391  1.00  0.99           H  
ATOM    703 2HB  LEU A  49     -12.769 -12.456 -14.430  1.00  0.99           H  
ATOM    704  HG  LEU A  49     -11.005 -10.282 -13.305  1.00  0.99           H  
ATOM    705 1HD1 LEU A  49     -11.438  -9.134 -15.422  1.00  0.99           H  
ATOM    706 2HD1 LEU A  49     -10.571 -10.656 -15.691  1.00  0.99           H  
ATOM    707 3HD1 LEU A  49     -12.317 -10.561 -16.006  1.00  0.99           H  
ATOM    708 1HD2 LEU A  49     -12.984  -8.956 -13.545  1.00  0.99           H  
ATOM    709 2HD2 LEU A  49     -13.861 -10.347 -14.148  1.00  0.99           H  
ATOM    710 3HD2 LEU A  49     -13.268 -10.335 -12.479  1.00  0.99           H  
ATOM    711  N   TYR A  50     -11.438 -15.162 -12.868  1.00  1.08           N  
ATOM    712  CA  TYR A  50     -11.777 -16.564 -13.064  1.00  1.08           C  
ATOM    713  C   TYR A  50     -11.706 -17.437 -11.803  1.00  1.08           C  
ATOM    714  O   TYR A  50     -11.803 -18.661 -11.899  1.00  1.08           O  
ATOM    715  CB  TYR A  50     -10.903 -17.131 -14.174  1.00  1.08           C  
ATOM    716  CG  TYR A  50     -11.333 -16.659 -15.574  1.00  1.08           C  
ATOM    717  CD1 TYR A  50     -10.731 -15.569 -16.182  1.00  1.08           C  
ATOM    718  CD2 TYR A  50     -12.316 -17.363 -16.259  1.00  1.08           C  
ATOM    719  CE1 TYR A  50     -11.097 -15.184 -17.453  1.00  1.08           C  
ATOM    720  CE2 TYR A  50     -12.681 -16.980 -17.533  1.00  1.08           C  
ATOM    721  CZ  TYR A  50     -12.068 -15.897 -18.132  1.00  1.08           C  
ATOM    722  OH  TYR A  50     -12.410 -15.527 -19.415  1.00  1.08           O  
ATOM    723  H   TYR A  50     -10.455 -14.874 -12.940  1.00  1.08           H  
ATOM    724  HA  TYR A  50     -12.807 -16.602 -13.416  1.00  1.08           H  
ATOM    725 1HB  TYR A  50      -9.868 -16.839 -14.012  1.00  1.08           H  
ATOM    726 2HB  TYR A  50     -10.948 -18.217 -14.152  1.00  1.08           H  
ATOM    727  HD1 TYR A  50      -9.977 -15.024 -15.660  1.00  1.08           H  
ATOM    728  HD2 TYR A  50     -12.789 -18.229 -15.792  1.00  1.08           H  
ATOM    729  HE1 TYR A  50     -10.619 -14.329 -17.924  1.00  1.08           H  
ATOM    730  HE2 TYR A  50     -13.444 -17.541 -18.070  1.00  1.08           H  
ATOM    731  HH  TYR A  50     -13.077 -16.133 -19.755  1.00  1.08           H  
ATOM    732  N   CYS A  51     -11.558 -16.822 -10.623  1.00  1.21           N  
ATOM    733  CA  CYS A  51     -11.548 -17.576  -9.363  1.00  1.21           C  
ATOM    734  C   CYS A  51     -12.830 -17.342  -8.568  1.00  1.21           C  
ATOM    735  O   CYS A  51     -13.011 -17.861  -7.464  1.00  1.21           O  
ATOM    736  CB  CYS A  51     -10.360 -17.196  -8.527  1.00  1.21           C  
ATOM    737  SG  CYS A  51      -8.790 -17.601  -9.294  1.00  1.21           S  
ATOM    738  H   CYS A  51     -11.465 -15.806 -10.581  1.00  1.21           H  
ATOM    739  HA  CYS A  51     -11.477 -18.638  -9.593  1.00  1.21           H  
ATOM    740 1HB  CYS A  51     -10.389 -16.120  -8.346  1.00  1.21           H  
ATOM    741 2HB  CYS A  51     -10.412 -17.701  -7.572  1.00  1.21           H  
ATOM    742  HG  CYS A  51      -8.851 -18.916  -9.055  1.00  1.21           H  
ATOM    743  N   LEU A  52     -13.706 -16.556  -9.161  1.00  1.36           N  
ATOM    744  CA  LEU A  52     -15.020 -16.207  -8.652  1.00  1.36           C  
ATOM    745  C   LEU A  52     -16.015 -17.259  -9.108  1.00  1.36           C  
ATOM    746  O   LEU A  52     -15.751 -17.951 -10.092  1.00  1.36           O  
ATOM    747  CB  LEU A  52     -15.407 -14.815  -9.172  1.00  1.36           C  
ATOM    748  CG  LEU A  52     -14.507 -13.660  -8.692  1.00  1.36           C  
ATOM    749  CD1 LEU A  52     -14.860 -12.405  -9.439  1.00  1.36           C  
ATOM    750  CD2 LEU A  52     -14.734 -13.459  -7.180  1.00  1.36           C  
ATOM    751  H   LEU A  52     -13.442 -16.173 -10.059  1.00  1.36           H  
ATOM    752  HA  LEU A  52     -14.989 -16.194  -7.564  1.00  1.36           H  
ATOM    753 1HB  LEU A  52     -15.362 -14.830 -10.263  1.00  1.36           H  
ATOM    754 2HB  LEU A  52     -16.433 -14.600  -8.877  1.00  1.36           H  
ATOM    755  HG  LEU A  52     -13.461 -13.889  -8.886  1.00  1.36           H  
ATOM    756 1HD1 LEU A  52     -14.222 -11.591  -9.096  1.00  1.36           H  
ATOM    757 2HD1 LEU A  52     -14.695 -12.578 -10.501  1.00  1.36           H  
ATOM    758 3HD1 LEU A  52     -15.904 -12.155  -9.268  1.00  1.36           H  
ATOM    759 1HD2 LEU A  52     -14.133 -12.645  -6.824  1.00  1.36           H  
ATOM    760 2HD2 LEU A  52     -15.783 -13.230  -6.998  1.00  1.36           H  
ATOM    761 3HD2 LEU A  52     -14.464 -14.373  -6.647  1.00  1.36           H  
ATOM    762  N   LYS A  53     -17.133 -17.414  -8.398  1.00  1.48           N  
ATOM    763  CA  LYS A  53     -18.145 -18.321  -8.912  1.00  1.48           C  
ATOM    764  C   LYS A  53     -19.521 -17.633  -8.911  1.00  1.48           C  
ATOM    765  O   LYS A  53     -19.978 -17.163  -7.870  1.00  1.48           O  
ATOM    766  CB  LYS A  53     -18.181 -19.622  -8.108  1.00  1.48           C  
ATOM    767  CG  LYS A  53     -19.143 -20.667  -8.667  1.00  1.48           C  
ATOM    768  CD  LYS A  53     -18.840 -22.045  -8.096  1.00  1.48           C  
ATOM    769  CE  LYS A  53     -19.349 -22.238  -6.682  1.00  1.48           C  
ATOM    770  NZ  LYS A  53     -20.820 -22.392  -6.644  1.00  1.48           N  
ATOM    771  H   LYS A  53     -17.297 -16.873  -7.562  1.00  1.48           H  
ATOM    772  HA  LYS A  53     -17.856 -18.613  -9.903  1.00  1.48           H  
ATOM    773 1HB  LYS A  53     -17.183 -20.063  -8.088  1.00  1.48           H  
ATOM    774 2HB  LYS A  53     -18.470 -19.413  -7.078  1.00  1.48           H  
ATOM    775 1HG  LYS A  53     -20.171 -20.388  -8.421  1.00  1.48           H  
ATOM    776 2HG  LYS A  53     -19.047 -20.706  -9.748  1.00  1.48           H  
ATOM    777 1HD  LYS A  53     -19.300 -22.806  -8.729  1.00  1.48           H  
ATOM    778 2HD  LYS A  53     -17.763 -22.205  -8.100  1.00  1.48           H  
ATOM    779 1HE  LYS A  53     -18.903 -23.136  -6.279  1.00  1.48           H  
ATOM    780 2HE  LYS A  53     -19.065 -21.395  -6.056  1.00  1.48           H  
ATOM    781 1HZ  LYS A  53     -21.101 -22.570  -5.668  1.00  1.48           H  
ATOM    782 2HZ  LYS A  53     -21.270 -21.577  -6.988  1.00  1.48           H  
ATOM    783 3HZ  LYS A  53     -21.077 -23.191  -7.199  1.00  1.48           H  
ATOM    784  N   PRO A  54     -20.173 -17.563 -10.083  1.00  1.52           N  
ATOM    785  CA  PRO A  54     -19.712 -17.962 -11.404  1.00  1.52           C  
ATOM    786  C   PRO A  54     -18.563 -17.028 -11.793  1.00  1.52           C  
ATOM    787  O   PRO A  54     -18.521 -15.892 -11.321  1.00  1.52           O  
ATOM    788  CB  PRO A  54     -20.955 -17.753 -12.277  1.00  1.52           C  
ATOM    789  CG  PRO A  54     -21.775 -16.717 -11.530  1.00  1.52           C  
ATOM    790  CD  PRO A  54     -21.509 -16.992 -10.058  1.00  1.52           C  
ATOM    791  HA  PRO A  54     -19.429 -19.020 -11.387  1.00  1.52           H  
ATOM    792 1HB  PRO A  54     -20.653 -17.408 -13.283  1.00  1.52           H  
ATOM    793 2HB  PRO A  54     -21.485 -18.707 -12.411  1.00  1.52           H  
ATOM    794 1HG  PRO A  54     -21.464 -15.706 -11.834  1.00  1.52           H  
ATOM    795 2HG  PRO A  54     -22.839 -16.814 -11.791  1.00  1.52           H  
ATOM    796 1HD  PRO A  54     -21.514 -16.057  -9.479  1.00  1.52           H  
ATOM    797 2HD  PRO A  54     -22.223 -17.725  -9.657  1.00  1.52           H  
ATOM    798  N   PRO A  55     -17.617 -17.479 -12.616  1.00  1.48           N  
ATOM    799  CA  PRO A  55     -16.463 -16.726 -13.045  1.00  1.48           C  
ATOM    800  C   PRO A  55     -16.857 -15.599 -13.959  1.00  1.48           C  
ATOM    801  O   PRO A  55     -17.865 -15.669 -14.664  1.00  1.48           O  
ATOM    802  CB  PRO A  55     -15.624 -17.772 -13.776  1.00  1.48           C  
ATOM    803  CG  PRO A  55     -16.621 -18.815 -14.235  1.00  1.48           C  
ATOM    804  CD  PRO A  55     -17.685 -18.844 -13.148  1.00  1.48           C  
ATOM    805  HA  PRO A  55     -15.924 -16.340 -12.173  1.00  1.48           H  
ATOM    806 1HB  PRO A  55     -15.078 -17.291 -14.605  1.00  1.48           H  
ATOM    807 2HB  PRO A  55     -14.866 -18.179 -13.085  1.00  1.48           H  
ATOM    808 1HG  PRO A  55     -17.028 -18.534 -15.220  1.00  1.48           H  
ATOM    809 2HG  PRO A  55     -16.116 -19.783 -14.363  1.00  1.48           H  
ATOM    810 1HD  PRO A  55     -18.664 -19.052 -13.595  1.00  1.48           H  
ATOM    811 2HD  PRO A  55     -17.406 -19.571 -12.368  1.00  1.48           H  
ATOM    812  N   LEU A  56     -16.033 -14.576 -13.955  1.00  1.38           N  
ATOM    813  CA  LEU A  56     -16.225 -13.442 -14.816  1.00  1.38           C  
ATOM    814  C   LEU A  56     -15.221 -13.515 -15.947  1.00  1.38           C  
ATOM    815  O   LEU A  56     -14.134 -14.061 -15.785  1.00  1.38           O  
ATOM    816  CB  LEU A  56     -16.064 -12.167 -13.999  1.00  1.38           C  
ATOM    817  CG  LEU A  56     -17.006 -12.022 -12.809  1.00  1.38           C  
ATOM    818  CD1 LEU A  56     -16.666 -10.747 -12.089  1.00  1.38           C  
ATOM    819  CD2 LEU A  56     -18.438 -12.024 -13.289  1.00  1.38           C  
ATOM    820  H   LEU A  56     -15.221 -14.585 -13.339  1.00  1.38           H  
ATOM    821  HA  LEU A  56     -17.228 -13.473 -15.235  1.00  1.38           H  
ATOM    822 1HB  LEU A  56     -15.065 -12.177 -13.589  1.00  1.38           H  
ATOM    823 2HB  LEU A  56     -16.176 -11.297 -14.648  1.00  1.38           H  
ATOM    824  HG  LEU A  56     -16.858 -12.856 -12.117  1.00  1.38           H  
ATOM    825 1HD1 LEU A  56     -17.316 -10.622 -11.225  1.00  1.38           H  
ATOM    826 2HD1 LEU A  56     -15.638 -10.789 -11.766  1.00  1.38           H  
ATOM    827 3HD1 LEU A  56     -16.797  -9.917 -12.768  1.00  1.38           H  
ATOM    828 1HD2 LEU A  56     -19.109 -11.920 -12.435  1.00  1.38           H  
ATOM    829 2HD2 LEU A  56     -18.591 -11.192 -13.976  1.00  1.38           H  
ATOM    830 3HD2 LEU A  56     -18.650 -12.966 -13.802  1.00  1.38           H  
ATOM    831  N   THR A  57     -15.587 -12.965 -17.095  1.00  1.28           N  
ATOM    832  CA  THR A  57     -14.691 -12.946 -18.244  1.00  1.28           C  
ATOM    833  C   THR A  57     -14.225 -11.524 -18.542  1.00  1.28           C  
ATOM    834  O   THR A  57     -13.489 -11.274 -19.497  1.00  1.28           O  
ATOM    835  CB  THR A  57     -15.403 -13.546 -19.467  1.00  1.28           C  
ATOM    836  OG1 THR A  57     -16.557 -12.755 -19.787  1.00  1.28           O  
ATOM    837  CG2 THR A  57     -15.860 -14.966 -19.141  1.00  1.28           C  
ATOM    838  H   THR A  57     -16.508 -12.560 -17.179  1.00  1.28           H  
ATOM    839  HA  THR A  57     -13.813 -13.548 -18.020  1.00  1.28           H  
ATOM    840  HB  THR A  57     -14.723 -13.564 -20.317  1.00  1.28           H  
ATOM    841  HG1 THR A  57     -16.274 -11.885 -20.086  1.00  1.28           H  
ATOM    842 1HG2 THR A  57     -16.367 -15.392 -20.007  1.00  1.28           H  
ATOM    843 2HG2 THR A  57     -15.004 -15.575 -18.891  1.00  1.28           H  
ATOM    844 3HG2 THR A  57     -16.545 -14.946 -18.295  1.00  1.28           H  
ATOM    845  N   SER A  58     -14.701 -10.595 -17.726  1.00  1.21           N  
ATOM    846  CA  SER A  58     -14.432  -9.174 -17.869  1.00  1.21           C  
ATOM    847  C   SER A  58     -14.669  -8.447 -16.562  1.00  1.21           C  
ATOM    848  O   SER A  58     -15.498  -8.861 -15.752  1.00  1.21           O  
ATOM    849  CB  SER A  58     -15.301  -8.561 -18.946  1.00  1.21           C  
ATOM    850  OG  SER A  58     -15.045  -7.188 -19.070  1.00  1.21           O  
ATOM    851  H   SER A  58     -15.278 -10.900 -16.961  1.00  1.21           H  
ATOM    852  HA  SER A  58     -13.385  -9.045 -18.146  1.00  1.21           H  
ATOM    853 1HB  SER A  58     -15.105  -9.056 -19.896  1.00  1.21           H  
ATOM    854 2HB  SER A  58     -16.351  -8.718 -18.702  1.00  1.21           H  
ATOM    855  HG  SER A  58     -15.327  -6.784 -18.227  1.00  1.21           H  
ATOM    856  N   VAL A  59     -13.949  -7.356 -16.371  1.00  1.20           N  
ATOM    857  CA  VAL A  59     -14.152  -6.509 -15.211  1.00  1.20           C  
ATOM    858  C   VAL A  59     -15.537  -5.857 -15.294  1.00  1.20           C  
ATOM    859  O   VAL A  59     -15.871  -5.317 -16.349  1.00  1.20           O  
ATOM    860  CB  VAL A  59     -13.067  -5.424 -15.177  1.00  1.20           C  
ATOM    861  CG1 VAL A  59     -13.335  -4.435 -14.060  1.00  1.20           C  
ATOM    862  CG2 VAL A  59     -11.711  -6.098 -15.001  1.00  1.20           C  
ATOM    863  H   VAL A  59     -13.265  -7.095 -17.069  1.00  1.20           H  
ATOM    864  HA  VAL A  59     -14.032  -7.112 -14.333  1.00  1.20           H  
ATOM    865  HB  VAL A  59     -13.082  -4.868 -16.114  1.00  1.20           H  
ATOM    866 1HG1 VAL A  59     -12.561  -3.668 -14.061  1.00  1.20           H  
ATOM    867 2HG1 VAL A  59     -14.301  -3.966 -14.221  1.00  1.20           H  
ATOM    868 3HG1 VAL A  59     -13.342  -4.924 -13.115  1.00  1.20           H  
ATOM    869 1HG2 VAL A  59     -10.923  -5.344 -14.989  1.00  1.20           H  
ATOM    870 2HG2 VAL A  59     -11.689  -6.654 -14.069  1.00  1.20           H  
ATOM    871 3HG2 VAL A  59     -11.541  -6.780 -15.830  1.00  1.20           H  
ATOM    872  N   PRO A  60     -16.395  -5.964 -14.260  1.00  1.22           N  
ATOM    873  CA  PRO A  60     -17.714  -5.370 -14.206  1.00  1.22           C  
ATOM    874  C   PRO A  60     -17.645  -3.858 -14.379  1.00  1.22           C  
ATOM    875  O   PRO A  60     -16.692  -3.236 -13.917  1.00  1.22           O  
ATOM    876  CB  PRO A  60     -18.190  -5.733 -12.786  1.00  1.22           C  
ATOM    877  CG  PRO A  60     -17.425  -6.972 -12.443  1.00  1.22           C  
ATOM    878  CD  PRO A  60     -16.082  -6.801 -13.099  1.00  1.22           C  
ATOM    879  HA  PRO A  60     -18.322  -5.866 -14.971  1.00  1.22           H  
ATOM    880 1HB  PRO A  60     -17.978  -4.898 -12.093  1.00  1.22           H  
ATOM    881 2HB  PRO A  60     -19.282  -5.884 -12.772  1.00  1.22           H  
ATOM    882 1HG  PRO A  60     -17.344  -7.096 -11.359  1.00  1.22           H  
ATOM    883 2HG  PRO A  60     -17.966  -7.852 -12.820  1.00  1.22           H  
ATOM    884 1HD  PRO A  60     -15.386  -6.296 -12.430  1.00  1.22           H  
ATOM    885 2HD  PRO A  60     -15.760  -7.805 -13.397  1.00  1.22           H  
ATOM    886  N   PRO A  61     -18.668  -3.232 -14.983  1.00  1.24           N  
ATOM    887  CA  PRO A  61     -18.828  -1.797 -15.157  1.00  1.24           C  
ATOM    888  C   PRO A  61     -19.251  -1.124 -13.858  1.00  1.24           C  
ATOM    889  O   PRO A  61     -19.303   0.102 -13.762  1.00  1.24           O  
ATOM    890  CB  PRO A  61     -19.936  -1.714 -16.206  1.00  1.24           C  
ATOM    891  CG  PRO A  61     -20.773  -2.955 -15.963  1.00  1.24           C  
ATOM    892  CD  PRO A  61     -19.777  -4.026 -15.558  1.00  1.24           C  
ATOM    893  HA  PRO A  61     -17.884  -1.367 -15.532  1.00  1.24           H  
ATOM    894 1HB  PRO A  61     -20.508  -0.784 -16.071  1.00  1.24           H  
ATOM    895 2HB  PRO A  61     -19.502  -1.682 -17.215  1.00  1.24           H  
ATOM    896 1HG  PRO A  61     -21.519  -2.755 -15.176  1.00  1.24           H  
ATOM    897 2HG  PRO A  61     -21.335  -3.218 -16.872  1.00  1.24           H  
ATOM    898 1HD  PRO A  61     -20.241  -4.676 -14.802  1.00  1.24           H  
ATOM    899 2HD  PRO A  61     -19.438  -4.579 -16.450  1.00  1.24           H  
ATOM    900  N   GLU A  62     -19.620  -1.943 -12.880  1.00  1.22           N  
ATOM    901  CA  GLU A  62     -20.173  -1.461 -11.636  1.00  1.22           C  
ATOM    902  C   GLU A  62     -19.108  -0.868 -10.710  1.00  1.22           C  
ATOM    903  O   GLU A  62     -18.086  -1.513 -10.467  1.00  1.22           O  
ATOM    904  CB  GLU A  62     -20.841  -2.628 -10.909  1.00  1.22           C  
ATOM    905  CG  GLU A  62     -22.038  -3.210 -11.649  1.00  1.22           C  
ATOM    906  CD  GLU A  62     -22.691  -4.364 -10.921  1.00  1.22           C  
ATOM    907  OE1 GLU A  62     -22.215  -4.735  -9.873  1.00  1.22           O  
ATOM    908  OE2 GLU A  62     -23.666  -4.875 -11.422  1.00  1.22           O  
ATOM    909  H   GLU A  62     -19.533  -2.936 -13.007  1.00  1.22           H  
ATOM    910  HA  GLU A  62     -20.928  -0.733 -11.899  1.00  1.22           H  
ATOM    911 1HB  GLU A  62     -20.113  -3.430 -10.768  1.00  1.22           H  
ATOM    912 2HB  GLU A  62     -21.168  -2.303  -9.919  1.00  1.22           H  
ATOM    913 1HG  GLU A  62     -22.775  -2.423 -11.801  1.00  1.22           H  
ATOM    914 2HG  GLU A  62     -21.702  -3.549 -12.630  1.00  1.22           H  
ATOM    915  N   PRO A  63     -19.319   0.333 -10.156  1.00  1.16           N  
ATOM    916  CA  PRO A  63     -18.461   0.967  -9.188  1.00  1.16           C  
ATOM    917  C   PRO A  63     -18.670   0.228  -7.896  1.00  1.16           C  
ATOM    918  O   PRO A  63     -19.701  -0.430  -7.745  1.00  1.16           O  
ATOM    919  CB  PRO A  63     -18.972   2.407  -9.151  1.00  1.16           C  
ATOM    920  CG  PRO A  63     -20.442   2.282  -9.482  1.00  1.16           C  
ATOM    921  CD  PRO A  63     -20.526   1.125 -10.480  1.00  1.16           C  
ATOM    922  HA  PRO A  63     -17.412   0.904  -9.525  1.00  1.16           H  
ATOM    923 1HB  PRO A  63     -18.802   2.836  -8.149  1.00  1.16           H  
ATOM    924 2HB  PRO A  63     -18.419   3.027  -9.868  1.00  1.16           H  
ATOM    925 1HG  PRO A  63     -21.012   2.086  -8.559  1.00  1.16           H  
ATOM    926 2HG  PRO A  63     -20.819   3.229  -9.895  1.00  1.16           H  
ATOM    927 1HD  PRO A  63     -21.445   0.561 -10.259  1.00  1.16           H  
ATOM    928 2HD  PRO A  63     -20.482   1.493 -11.522  1.00  1.16           H  
ATOM    929  N   GLU A  64     -17.741   0.338  -6.962  1.00  1.07           N  
ATOM    930  CA  GLU A  64     -17.917  -0.278  -5.650  1.00  1.07           C  
ATOM    931  C   GLU A  64     -18.190  -1.784  -5.737  1.00  1.07           C  
ATOM    932  O   GLU A  64     -19.129  -2.281  -5.132  1.00  1.07           O  
ATOM    933  CB  GLU A  64     -19.084   0.389  -4.903  1.00  1.07           C  
ATOM    934  CG  GLU A  64     -18.920   1.891  -4.665  1.00  1.07           C  
ATOM    935  CD  GLU A  64     -20.060   2.505  -3.863  1.00  1.07           C  
ATOM    936  OE1 GLU A  64     -20.995   1.801  -3.547  1.00  1.07           O  
ATOM    937  OE2 GLU A  64     -19.999   3.683  -3.586  1.00  1.07           O  
ATOM    938  H   GLU A  64     -16.904   0.874  -7.147  1.00  1.07           H  
ATOM    939  HA  GLU A  64     -17.003  -0.128  -5.075  1.00  1.07           H  
ATOM    940 1HB  GLU A  64     -20.024   0.224  -5.418  1.00  1.07           H  
ATOM    941 2HB  GLU A  64     -19.172  -0.073  -3.919  1.00  1.07           H  
ATOM    942 1HG  GLU A  64     -17.984   2.053  -4.126  1.00  1.07           H  
ATOM    943 2HG  GLU A  64     -18.846   2.395  -5.626  1.00  1.07           H  
ATOM    944  N   TRP A  65     -17.391  -2.521  -6.502  1.00  0.98           N  
ATOM    945  CA  TRP A  65     -17.598  -3.966  -6.574  1.00  0.98           C  
ATOM    946  C   TRP A  65     -17.280  -4.599  -5.231  1.00  0.98           C  
ATOM    947  O   TRP A  65     -16.291  -4.217  -4.599  1.00  0.98           O  
ATOM    948  CB  TRP A  65     -16.715  -4.599  -7.667  1.00  0.98           C  
ATOM    949  CG  TRP A  65     -16.835  -6.125  -7.785  1.00  0.98           C  
ATOM    950  CD1 TRP A  65     -17.746  -6.815  -8.528  1.00  0.98           C  
ATOM    951  CD2 TRP A  65     -15.985  -7.137  -7.156  1.00  0.98           C  
ATOM    952  NE1 TRP A  65     -17.536  -8.174  -8.401  1.00  0.98           N  
ATOM    953  CE2 TRP A  65     -16.461  -8.385  -7.565  1.00  0.98           C  
ATOM    954  CE3 TRP A  65     -14.880  -7.079  -6.304  1.00  0.98           C  
ATOM    955  CZ2 TRP A  65     -15.870  -9.571  -7.143  1.00  0.98           C  
ATOM    956  CZ3 TRP A  65     -14.284  -8.265  -5.885  1.00  0.98           C  
ATOM    957  CH2 TRP A  65     -14.765  -9.476  -6.296  1.00  0.98           C  
ATOM    958  H   TRP A  65     -16.639  -2.086  -7.015  1.00  0.98           H  
ATOM    959  HA  TRP A  65     -18.644  -4.157  -6.812  1.00  0.98           H  
ATOM    960 1HB  TRP A  65     -16.972  -4.160  -8.635  1.00  0.98           H  
ATOM    961 2HB  TRP A  65     -15.670  -4.359  -7.467  1.00  0.98           H  
ATOM    962  HD1 TRP A  65     -18.529  -6.357  -9.133  1.00  0.98           H  
ATOM    963  HE1 TRP A  65     -18.079  -8.897  -8.848  1.00  0.98           H  
ATOM    964  HE3 TRP A  65     -14.499  -6.117  -5.981  1.00  0.98           H  
ATOM    965  HZ2 TRP A  65     -16.239 -10.544  -7.458  1.00  0.98           H  
ATOM    966  HZ3 TRP A  65     -13.420  -8.206  -5.225  1.00  0.98           H  
ATOM    967  HH2 TRP A  65     -14.276 -10.383  -5.950  1.00  0.98           H  
ATOM    968  N   TYR A  66     -18.092  -5.572  -4.812  1.00  0.90           N  
ATOM    969  CA  TYR A  66     -17.816  -6.285  -3.573  1.00  0.90           C  
ATOM    970  C   TYR A  66     -17.733  -7.773  -3.860  1.00  0.90           C  
ATOM    971  O   TYR A  66     -18.481  -8.304  -4.681  1.00  0.90           O  
ATOM    972  CB  TYR A  66     -18.913  -6.061  -2.523  1.00  0.90           C  
ATOM    973  CG  TYR A  66     -19.162  -4.627  -2.130  1.00  0.90           C  
ATOM    974  CD1 TYR A  66     -20.114  -3.894  -2.817  1.00  0.90           C  
ATOM    975  CD2 TYR A  66     -18.460  -4.040  -1.107  1.00  0.90           C  
ATOM    976  CE1 TYR A  66     -20.368  -2.582  -2.475  1.00  0.90           C  
ATOM    977  CE2 TYR A  66     -18.716  -2.713  -0.769  1.00  0.90           C  
ATOM    978  CZ  TYR A  66     -19.664  -1.995  -1.449  1.00  0.90           C  
ATOM    979  OH  TYR A  66     -19.919  -0.684  -1.104  1.00  0.90           O  
ATOM    980  H   TYR A  66     -18.896  -5.823  -5.370  1.00  0.90           H  
ATOM    981  HA  TYR A  66     -16.853  -5.963  -3.178  1.00  0.90           H  
ATOM    982 1HB  TYR A  66     -19.851  -6.476  -2.896  1.00  0.90           H  
ATOM    983 2HB  TYR A  66     -18.655  -6.621  -1.618  1.00  0.90           H  
ATOM    984  HD1 TYR A  66     -20.668  -4.354  -3.635  1.00  0.90           H  
ATOM    985  HD2 TYR A  66     -17.710  -4.614  -0.572  1.00  0.90           H  
ATOM    986  HE1 TYR A  66     -21.119  -2.013  -3.022  1.00  0.90           H  
ATOM    987  HE2 TYR A  66     -18.168  -2.232   0.034  1.00  0.90           H  
ATOM    988  HH  TYR A  66     -20.548  -0.297  -1.729  1.00  0.90           H  
ATOM    989  N   CYS A  67     -16.851  -8.452  -3.155  1.00  0.88           N  
ATOM    990  CA  CYS A  67     -16.713  -9.883  -3.305  1.00  0.88           C  
ATOM    991  C   CYS A  67     -17.836 -10.594  -2.558  1.00  0.88           C  
ATOM    992  O   CYS A  67     -18.295 -10.081  -1.535  1.00  0.88           O  
ATOM    993  CB  CYS A  67     -15.383 -10.335  -2.758  1.00  0.88           C  
ATOM    994  SG  CYS A  67     -15.284 -10.282  -1.021  1.00  0.88           S  
ATOM    995  H   CYS A  67     -16.264  -7.958  -2.503  1.00  0.88           H  
ATOM    996  HA  CYS A  67     -16.747 -10.094  -4.362  1.00  0.88           H  
ATOM    997 1HB  CYS A  67     -15.157 -11.341  -3.080  1.00  0.88           H  
ATOM    998 2HB  CYS A  67     -14.619  -9.696  -3.161  1.00  0.88           H  
ATOM    999  HG  CYS A  67     -14.100 -10.884  -0.933  1.00  0.88           H  
ATOM   1000  N   PRO A  68     -18.230 -11.810  -2.971  1.00  0.91           N  
ATOM   1001  CA  PRO A  68     -19.228 -12.652  -2.323  1.00  0.91           C  
ATOM   1002  C   PRO A  68     -19.051 -12.845  -0.811  1.00  0.91           C  
ATOM   1003  O   PRO A  68     -20.043 -12.985  -0.098  1.00  0.91           O  
ATOM   1004  CB  PRO A  68     -19.015 -13.985  -3.047  1.00  0.91           C  
ATOM   1005  CG  PRO A  68     -18.551 -13.596  -4.431  1.00  0.91           C  
ATOM   1006  CD  PRO A  68     -17.669 -12.401  -4.222  1.00  0.91           C  
ATOM   1007  HA  PRO A  68     -20.225 -12.256  -2.543  1.00  0.91           H  
ATOM   1008 1HB  PRO A  68     -18.280 -14.596  -2.503  1.00  0.91           H  
ATOM   1009 2HB  PRO A  68     -19.957 -14.554  -3.059  1.00  0.91           H  
ATOM   1010 1HG  PRO A  68     -18.019 -14.440  -4.900  1.00  0.91           H  
ATOM   1011 2HG  PRO A  68     -19.417 -13.375  -5.072  1.00  0.91           H  
ATOM   1012 1HD  PRO A  68     -16.627 -12.714  -4.098  1.00  0.91           H  
ATOM   1013 2HD  PRO A  68     -17.819 -11.745  -5.088  1.00  0.91           H  
ATOM   1014  N   SER A  69     -17.814 -12.836  -0.305  1.00  1.03           N  
ATOM   1015  CA  SER A  69     -17.608 -13.036   1.132  1.00  1.03           C  
ATOM   1016  C   SER A  69     -17.862 -11.782   1.974  1.00  1.03           C  
ATOM   1017  O   SER A  69     -17.924 -11.859   3.202  1.00  1.03           O  
ATOM   1018  CB  SER A  69     -16.219 -13.577   1.400  1.00  1.03           C  
ATOM   1019  OG  SER A  69     -15.228 -12.652   1.105  1.00  1.03           O  
ATOM   1020  H   SER A  69     -17.014 -12.705  -0.905  1.00  1.03           H  
ATOM   1021  HA  SER A  69     -18.318 -13.795   1.463  1.00  1.03           H  
ATOM   1022 1HB  SER A  69     -16.143 -13.867   2.446  1.00  1.03           H  
ATOM   1023 2HB  SER A  69     -16.068 -14.472   0.802  1.00  1.03           H  
ATOM   1024  HG  SER A  69     -15.325 -11.946   1.758  1.00  1.03           H  
ATOM   1025  N   CYS A  70     -17.994 -10.632   1.319  1.00  1.26           N  
ATOM   1026  CA  CYS A  70     -18.263  -9.375   2.001  1.00  1.26           C  
ATOM   1027  C   CYS A  70     -19.649  -8.864   1.586  1.00  1.26           C  
ATOM   1028  O   CYS A  70     -20.297  -8.093   2.302  1.00  1.26           O  
ATOM   1029  CB  CYS A  70     -17.160  -8.358   1.699  1.00  1.26           C  
ATOM   1030  SG  CYS A  70     -15.454  -8.964   2.239  1.00  1.26           S  
ATOM   1031  H   CYS A  70     -17.932 -10.623   0.305  1.00  1.26           H  
ATOM   1032  HA  CYS A  70     -18.268  -9.550   3.075  1.00  1.26           H  
ATOM   1033 1HB  CYS A  70     -17.143  -8.168   0.630  1.00  1.26           H  
ATOM   1034 2HB  CYS A  70     -17.374  -7.411   2.205  1.00  1.26           H  
ATOM   1035  N   ARG A  71     -20.156  -9.365   0.454  1.00  1.66           N  
ATOM   1036  CA  ARG A  71     -21.431  -8.911  -0.094  1.00  1.66           C  
ATOM   1037  C   ARG A  71     -22.638  -9.435   0.680  1.00  1.66           C  
ATOM   1038  O   ARG A  71     -23.419 -10.261   0.205  1.00  1.66           O  
ATOM   1039  CB  ARG A  71     -21.547  -9.363  -1.543  1.00  1.66           C  
ATOM   1040  CG  ARG A  71     -22.802  -8.946  -2.259  1.00  1.66           C  
ATOM   1041  CD  ARG A  71     -22.756  -9.311  -3.704  1.00  1.66           C  
ATOM   1042  NE  ARG A  71     -24.027  -9.028  -4.372  1.00  1.66           N  
ATOM   1043  CZ  ARG A  71     -24.250  -9.137  -5.692  1.00  1.66           C  
ATOM   1044  NH1 ARG A  71     -23.281  -9.505  -6.508  1.00  1.66           N  
ATOM   1045  NH2 ARG A  71     -25.453  -8.873  -6.164  1.00  1.66           N  
ATOM   1046  H   ARG A  71     -19.598 -10.009  -0.098  1.00  1.66           H  
ATOM   1047  HA  ARG A  71     -21.445  -7.821  -0.064  1.00  1.66           H  
ATOM   1048 1HB  ARG A  71     -20.697  -8.979  -2.110  1.00  1.66           H  
ATOM   1049 2HB  ARG A  71     -21.493 -10.447  -1.577  1.00  1.66           H  
ATOM   1050 1HG  ARG A  71     -23.664  -9.442  -1.810  1.00  1.66           H  
ATOM   1051 2HG  ARG A  71     -22.933  -7.865  -2.178  1.00  1.66           H  
ATOM   1052 1HD  ARG A  71     -21.971  -8.734  -4.197  1.00  1.66           H  
ATOM   1053 2HD  ARG A  71     -22.544 -10.374  -3.805  1.00  1.66           H  
ATOM   1054  HE  ARG A  71     -24.836  -8.748  -3.781  1.00  1.66           H  
ATOM   1055 1HH1 ARG A  71     -22.362  -9.704  -6.139  1.00  1.66           H  
ATOM   1056 2HH1 ARG A  71     -23.457  -9.585  -7.499  1.00  1.66           H  
ATOM   1057 1HH2 ARG A  71     -26.193  -8.594  -5.515  1.00  1.66           H  
ATOM   1058 2HH2 ARG A  71     -25.642  -8.951  -7.149  1.00  1.66           H  
ATOM   1059  N   THR A  72     -22.821  -8.887   1.873  1.00  2.30           N  
ATOM   1060  CA  THR A  72     -23.891  -9.276   2.781  1.00  2.30           C  
ATOM   1061  C   THR A  72     -25.211  -8.601   2.429  1.00  2.30           C  
ATOM   1062  O   THR A  72     -25.736  -7.788   3.191  1.00  2.30           O  
ATOM   1063  CB  THR A  72     -23.500  -8.966   4.237  1.00  2.30           C  
ATOM   1064  OG1 THR A  72     -23.104  -7.592   4.348  1.00  2.30           O  
ATOM   1065  CG2 THR A  72     -22.337  -9.856   4.661  1.00  2.30           C  
ATOM   1066  H   THR A  72     -22.123  -8.211   2.174  1.00  2.30           H  
ATOM   1067  HA  THR A  72     -24.039 -10.352   2.695  1.00  2.30           H  
ATOM   1068  HB  THR A  72     -24.354  -9.146   4.887  1.00  2.30           H  
ATOM   1069  HG1 THR A  72     -22.292  -7.448   3.830  1.00  2.30           H  
ATOM   1070 1HG2 THR A  72     -22.064  -9.633   5.692  1.00  2.30           H  
ATOM   1071 2HG2 THR A  72     -22.630 -10.902   4.580  1.00  2.30           H  
ATOM   1072 3HG2 THR A  72     -21.482  -9.672   4.014  1.00  2.30           H  
ATOM   1073  N   ASP A  73     -25.731  -8.937   1.254  1.00  3.23           N  
ATOM   1074  CA  ASP A  73     -26.974  -8.352   0.758  1.00  3.23           C  
ATOM   1075  C   ASP A  73     -28.138  -8.635   1.697  1.00  3.23           C  
ATOM   1076  O   ASP A  73     -28.242  -9.721   2.272  1.00  3.23           O  
ATOM   1077  CB  ASP A  73     -27.294  -8.854  -0.651  1.00  3.23           C  
ATOM   1078  CG  ASP A  73     -26.404  -8.214  -1.738  1.00  3.23           C  
ATOM   1079  OD1 ASP A  73     -25.705  -7.270  -1.447  1.00  3.23           O  
ATOM   1080  OD2 ASP A  73     -26.428  -8.687  -2.855  1.00  3.23           O  
ATOM   1081  H   ASP A  73     -25.206  -9.614   0.702  1.00  3.23           H  
ATOM   1082  HA  ASP A  73     -26.846  -7.272   0.706  1.00  3.23           H  
ATOM   1083 1HB  ASP A  73     -27.163  -9.936  -0.686  1.00  3.23           H  
ATOM   1084 2HB  ASP A  73     -28.342  -8.644  -0.876  1.00  3.23           H  
ATOM   1085  N   SER A  74     -29.018  -7.645   1.839  1.00  4.45           N  
ATOM   1086  CA  SER A  74     -30.187  -7.763   2.701  1.00  4.45           C  
ATOM   1087  C   SER A  74     -31.230  -8.705   2.126  1.00  4.45           C  
ATOM   1088  O   SER A  74     -31.257  -8.960   0.918  1.00  4.45           O  
ATOM   1089  CB  SER A  74     -30.801  -6.394   2.917  1.00  4.45           C  
ATOM   1090  OG  SER A  74     -31.353  -5.897   1.726  1.00  4.45           O  
ATOM   1091  H   SER A  74     -28.859  -6.782   1.339  1.00  4.45           H  
ATOM   1092  HA  SER A  74     -29.861  -8.159   3.664  1.00  4.45           H  
ATOM   1093 1HB  SER A  74     -31.573  -6.452   3.682  1.00  4.45           H  
ATOM   1094 2HB  SER A  74     -30.033  -5.710   3.277  1.00  4.45           H  
ATOM   1095  HG  SER A  74     -31.546  -4.966   1.890  1.00  4.45           H  
ATOM   1096  N   ARG A  75     -32.157  -9.145   2.975  1.00  5.82           N  
ATOM   1097  CA  ARG A  75     -33.191 -10.071   2.537  1.00  5.82           C  
ATOM   1098  C   ARG A  75     -34.049  -9.515   1.415  1.00  5.82           C  
ATOM   1099  O   ARG A  75     -34.407 -10.247   0.501  1.00  5.82           O  
ATOM   1100  CB  ARG A  75     -34.093 -10.442   3.703  1.00  5.82           C  
ATOM   1101  CG  ARG A  75     -33.448 -11.337   4.751  1.00  5.82           C  
ATOM   1102  CD  ARG A  75     -34.368 -11.603   5.896  1.00  5.82           C  
ATOM   1103  NE  ARG A  75     -33.751 -12.456   6.903  1.00  5.82           N  
ATOM   1104  CZ  ARG A  75     -34.285 -12.727   8.113  1.00  5.82           C  
ATOM   1105  NH1 ARG A  75     -35.444 -12.209   8.455  1.00  5.82           N  
ATOM   1106  NH2 ARG A  75     -33.640 -13.514   8.957  1.00  5.82           N  
ATOM   1107  H   ARG A  75     -32.106  -8.878   3.947  1.00  5.82           H  
ATOM   1108  HA  ARG A  75     -32.700 -10.977   2.180  1.00  5.82           H  
ATOM   1109 1HB  ARG A  75     -34.433  -9.537   4.201  1.00  5.82           H  
ATOM   1110 2HB  ARG A  75     -34.978 -10.957   3.324  1.00  5.82           H  
ATOM   1111 1HG  ARG A  75     -33.183 -12.291   4.296  1.00  5.82           H  
ATOM   1112 2HG  ARG A  75     -32.548 -10.856   5.136  1.00  5.82           H  
ATOM   1113 1HD  ARG A  75     -34.641 -10.660   6.368  1.00  5.82           H  
ATOM   1114 2HD  ARG A  75     -35.266 -12.100   5.531  1.00  5.82           H  
ATOM   1115  HE  ARG A  75     -32.858 -12.875   6.680  1.00  5.82           H  
ATOM   1116 1HH1 ARG A  75     -35.938 -11.607   7.811  1.00  5.82           H  
ATOM   1117 2HH1 ARG A  75     -35.841 -12.413   9.360  1.00  5.82           H  
ATOM   1118 1HH2 ARG A  75     -32.749 -13.913   8.695  1.00  5.82           H  
ATOM   1119 2HH2 ARG A  75     -34.038 -13.718   9.861  1.00  5.82           H  
ATOM   1120  N   ARG A  76     -34.346  -8.218   1.434  1.00  7.11           N  
ATOM   1121  CA  ARG A  76     -35.178  -7.655   0.376  1.00  7.11           C  
ATOM   1122  C   ARG A  76     -34.498  -7.761  -0.990  1.00  7.11           C  
ATOM   1123  O   ARG A  76     -35.155  -7.995  -2.013  1.00  7.11           O  
ATOM   1124  CB  ARG A  76     -35.496  -6.195   0.662  1.00  7.11           C  
ATOM   1125  CG  ARG A  76     -36.458  -5.954   1.820  1.00  7.11           C  
ATOM   1126  CD  ARG A  76     -36.675  -4.494   2.063  1.00  7.11           C  
ATOM   1127  NE  ARG A  76     -37.595  -4.250   3.167  1.00  7.11           N  
ATOM   1128  CZ  ARG A  76     -37.869  -3.031   3.682  1.00  7.11           C  
ATOM   1129  NH1 ARG A  76     -37.289  -1.959   3.187  1.00  7.11           N  
ATOM   1130  NH2 ARG A  76     -38.720  -2.914   4.686  1.00  7.11           N  
ATOM   1131  H   ARG A  76     -34.011  -7.635   2.185  1.00  7.11           H  
ATOM   1132  HA  ARG A  76     -36.115  -8.216   0.343  1.00  7.11           H  
ATOM   1133 1HB  ARG A  76     -34.569  -5.664   0.885  1.00  7.11           H  
ATOM   1134 2HB  ARG A  76     -35.925  -5.738  -0.230  1.00  7.11           H  
ATOM   1135 1HG  ARG A  76     -37.421  -6.414   1.592  1.00  7.11           H  
ATOM   1136 2HG  ARG A  76     -36.050  -6.401   2.727  1.00  7.11           H  
ATOM   1137 1HD  ARG A  76     -35.722  -4.023   2.302  1.00  7.11           H  
ATOM   1138 2HD  ARG A  76     -37.090  -4.035   1.166  1.00  7.11           H  
ATOM   1139  HE  ARG A  76     -38.061  -5.048   3.576  1.00  7.11           H  
ATOM   1140 1HH1 ARG A  76     -36.638  -2.046   2.419  1.00  7.11           H  
ATOM   1141 2HH1 ARG A  76     -37.495  -1.050   3.573  1.00  7.11           H  
ATOM   1142 1HH2 ARG A  76     -39.168  -3.736   5.069  1.00  7.11           H  
ATOM   1143 2HH2 ARG A  76     -38.925  -2.003   5.070  1.00  7.11           H  
ATOM   1144  N   GLU A  77     -33.174  -7.591  -1.024  1.00  8.09           N  
ATOM   1145  CA  GLU A  77     -32.465  -7.659  -2.295  1.00  8.09           C  
ATOM   1146  C   GLU A  77     -32.410  -9.100  -2.780  1.00  8.09           C  
ATOM   1147  O   GLU A  77     -32.572  -9.376  -3.971  1.00  8.09           O  
ATOM   1148  CB  GLU A  77     -31.055  -7.087  -2.156  1.00  8.09           C  
ATOM   1149  CG  GLU A  77     -30.994  -5.576  -1.896  1.00  8.09           C  
ATOM   1150  CD  GLU A  77     -31.547  -4.734  -3.027  1.00  8.09           C  
ATOM   1151  OE1 GLU A  77     -31.130  -4.923  -4.146  1.00  8.09           O  
ATOM   1152  OE2 GLU A  77     -32.383  -3.899  -2.766  1.00  8.09           O  
ATOM   1153  H   GLU A  77     -32.658  -7.427  -0.166  1.00  8.09           H  
ATOM   1154  HA  GLU A  77     -33.009  -7.069  -3.031  1.00  8.09           H  
ATOM   1155 1HB  GLU A  77     -30.550  -7.582  -1.323  1.00  8.09           H  
ATOM   1156 2HB  GLU A  77     -30.481  -7.303  -3.056  1.00  8.09           H  
ATOM   1157 1HG  GLU A  77     -31.564  -5.364  -0.992  1.00  8.09           H  
ATOM   1158 2HG  GLU A  77     -29.957  -5.296  -1.710  1.00  8.09           H  
ATOM   1159  N   VAL A  78     -32.244 -10.025  -1.839  1.00  8.75           N  
ATOM   1160  CA  VAL A  78     -32.181 -11.440  -2.170  1.00  8.75           C  
ATOM   1161  C   VAL A  78     -33.533 -11.937  -2.686  1.00  8.75           C  
ATOM   1162  O   VAL A  78     -33.614 -12.622  -3.709  1.00  8.75           O  
ATOM   1163  CB  VAL A  78     -31.730 -12.233  -0.938  1.00  8.75           C  
ATOM   1164  CG1 VAL A  78     -31.836 -13.702  -1.208  1.00  8.75           C  
ATOM   1165  CG2 VAL A  78     -30.280 -11.843  -0.593  1.00  8.75           C  
ATOM   1166  H   VAL A  78     -32.112  -9.725  -0.869  1.00  8.75           H  
ATOM   1167  HA  VAL A  78     -31.437 -11.577  -2.954  1.00  8.75           H  
ATOM   1168  HB  VAL A  78     -32.384 -11.996  -0.100  1.00  8.75           H  
ATOM   1169 1HG1 VAL A  78     -31.524 -14.258  -0.326  1.00  8.75           H  
ATOM   1170 2HG1 VAL A  78     -32.871 -13.943  -1.441  1.00  8.75           H  
ATOM   1171 3HG1 VAL A  78     -31.197 -13.964  -2.051  1.00  8.75           H  
ATOM   1172 1HG2 VAL A  78     -29.952 -12.388   0.292  1.00  8.75           H  
ATOM   1173 2HG2 VAL A  78     -29.628 -12.082  -1.432  1.00  8.75           H  
ATOM   1174 3HG2 VAL A  78     -30.226 -10.774  -0.393  1.00  8.75           H  
ATOM   1175  N   GLN A  79     -34.604 -11.557  -1.995  1.00  9.21           N  
ATOM   1176  CA  GLN A  79     -35.948 -11.941  -2.393  1.00  9.21           C  
ATOM   1177  C   GLN A  79     -36.275 -11.351  -3.755  1.00  9.21           C  
ATOM   1178  O   GLN A  79     -36.913 -12.005  -4.575  1.00  9.21           O  
ATOM   1179  CB  GLN A  79     -36.955 -11.451  -1.352  1.00  9.21           C  
ATOM   1180  CG  GLN A  79     -36.880 -12.185  -0.024  1.00  9.21           C  
ATOM   1181  CD  GLN A  79     -37.724 -11.522   1.057  1.00  9.21           C  
ATOM   1182  OE1 GLN A  79     -38.134 -10.361   0.935  1.00  9.21           O  
ATOM   1183  NE2 GLN A  79     -37.984 -12.258   2.132  1.00  9.21           N  
ATOM   1184  H   GLN A  79     -34.482 -10.996  -1.155  1.00  9.21           H  
ATOM   1185  HA  GLN A  79     -35.999 -13.025  -2.466  1.00  9.21           H  
ATOM   1186 1HB  GLN A  79     -36.780 -10.390  -1.158  1.00  9.21           H  
ATOM   1187 2HB  GLN A  79     -37.965 -11.552  -1.747  1.00  9.21           H  
ATOM   1188 1HG  GLN A  79     -37.259 -13.197  -0.171  1.00  9.21           H  
ATOM   1189 2HG  GLN A  79     -35.847 -12.223   0.311  1.00  9.21           H  
ATOM   1190 1HE2 GLN A  79     -38.533 -11.878   2.877  1.00  9.21           H  
ATOM   1191 2HE2 GLN A  79     -37.632 -13.191   2.195  1.00  9.21           H  
ATOM   1192  N   SER A  80     -35.826 -10.114  -4.009  1.00  9.58           N  
ATOM   1193  CA  SER A  80     -36.045  -9.475  -5.299  1.00  9.58           C  
ATOM   1194  C   SER A  80     -35.272 -10.197  -6.408  1.00  9.58           C  
ATOM   1195  O   SER A  80     -35.770 -10.354  -7.524  1.00  9.58           O  
ATOM   1196  CB  SER A  80     -35.614  -8.020  -5.238  1.00  9.58           C  
ATOM   1197  OG  SER A  80     -36.416  -7.293  -4.342  1.00  9.58           O  
ATOM   1198  H   SER A  80     -35.340  -9.583  -3.288  1.00  9.58           H  
ATOM   1199  HA  SER A  80     -37.108  -9.523  -5.531  1.00  9.58           H  
ATOM   1200 1HB  SER A  80     -34.572  -7.958  -4.929  1.00  9.58           H  
ATOM   1201 2HB  SER A  80     -35.687  -7.583  -6.231  1.00  9.58           H  
ATOM   1202  HG  SER A  80     -36.140  -7.589  -3.443  1.00  9.58           H  
ATOM   1203  N   ALA A  81     -34.034 -10.614  -6.104  1.00  9.92           N  
ATOM   1204  CA  ALA A  81     -33.179 -11.323  -7.051  1.00  9.92           C  
ATOM   1205  C   ALA A  81     -33.777 -12.654  -7.504  1.00  9.92           C  
ATOM   1206  O   ALA A  81     -33.654 -13.035  -8.671  1.00  9.92           O  
ATOM   1207  CB  ALA A  81     -31.817 -11.580  -6.427  1.00  9.92           C  
ATOM   1208  H   ALA A  81     -33.659 -10.415  -5.179  1.00  9.92           H  
ATOM   1209  HA  ALA A  81     -33.059 -10.689  -7.928  1.00  9.92           H  
ATOM   1210 1HB  ALA A  81     -31.175 -12.076  -7.149  1.00  9.92           H  
ATOM   1211 2HB  ALA A  81     -31.372 -10.632  -6.128  1.00  9.92           H  
ATOM   1212 3HB  ALA A  81     -31.938 -12.213  -5.553  1.00  9.92           H  
ATOM   1213  N   PHE A  82     -34.423 -13.371  -6.589  1.00 10.15           N  
ATOM   1214  CA  PHE A  82     -35.013 -14.649  -6.956  1.00 10.15           C  
ATOM   1215  C   PHE A  82     -36.332 -14.487  -7.726  1.00 10.15           C  
ATOM   1216  O   PHE A  82     -37.138 -13.625  -7.393  1.00 10.15           O  
ATOM   1217  CB  PHE A  82     -35.315 -15.498  -5.728  1.00 10.15           C  
ATOM   1218  CG  PHE A  82     -34.181 -16.182  -5.068  1.00 10.15           C  
ATOM   1219  CD1 PHE A  82     -33.789 -15.850  -3.790  1.00 10.15           C  
ATOM   1220  CD2 PHE A  82     -33.512 -17.190  -5.728  1.00 10.15           C  
ATOM   1221  CE1 PHE A  82     -32.748 -16.526  -3.180  1.00 10.15           C  
ATOM   1222  CE2 PHE A  82     -32.471 -17.865  -5.128  1.00 10.15           C  
ATOM   1223  CZ  PHE A  82     -32.090 -17.533  -3.848  1.00 10.15           C  
ATOM   1224  H   PHE A  82     -34.471 -13.030  -5.625  1.00 10.15           H  
ATOM   1225  HA  PHE A  82     -34.275 -15.176  -7.544  1.00 10.15           H  
ATOM   1226 1HB  PHE A  82     -35.762 -14.839  -4.986  1.00 10.15           H  
ATOM   1227 2HB  PHE A  82     -36.058 -16.247  -5.986  1.00 10.15           H  
ATOM   1228  HD1 PHE A  82     -34.315 -15.054  -3.258  1.00 10.15           H  
ATOM   1229  HD2 PHE A  82     -33.820 -17.451  -6.738  1.00 10.15           H  
ATOM   1230  HE1 PHE A  82     -32.448 -16.267  -2.171  1.00 10.15           H  
ATOM   1231  HE2 PHE A  82     -31.953 -18.660  -5.663  1.00 10.15           H  
ATOM   1232  HZ  PHE A  82     -31.270 -18.063  -3.366  1.00 10.15           H  
ATOM   1233  N   PRO A  83     -36.624 -15.324  -8.735  1.00 10.17           N  
ATOM   1234  CA  PRO A  83     -37.917 -15.383  -9.386  1.00 10.17           C  
ATOM   1235  C   PRO A  83     -38.952 -15.697  -8.324  1.00 10.17           C  
ATOM   1236  O   PRO A  83     -38.686 -16.506  -7.428  1.00 10.17           O  
ATOM   1237  CB  PRO A  83     -37.747 -16.527 -10.391  1.00 10.17           C  
ATOM   1238  CG  PRO A  83     -36.253 -16.576 -10.661  1.00 10.17           C  
ATOM   1239  CD  PRO A  83     -35.597 -16.192  -9.339  1.00 10.17           C  
ATOM   1240  HA  PRO A  83     -38.125 -14.421  -9.881  1.00 10.17           H  
ATOM   1241 1HB  PRO A  83     -38.133 -17.464  -9.963  1.00 10.17           H  
ATOM   1242 2HB  PRO A  83     -38.337 -16.324 -11.296  1.00 10.17           H  
ATOM   1243 1HG  PRO A  83     -35.962 -17.581 -11.006  1.00 10.17           H  
ATOM   1244 2HG  PRO A  83     -35.997 -15.877 -11.473  1.00 10.17           H  
ATOM   1245 1HD  PRO A  83     -35.397 -17.073  -8.715  1.00 10.17           H  
ATOM   1246 2HD  PRO A  83     -34.686 -15.621  -9.582  1.00 10.17           H  
ATOM   1247  N   LYS A  84     -40.163 -15.171  -8.464  1.00  9.98           N  
ATOM   1248  CA  LYS A  84     -41.196 -15.429  -7.459  1.00  9.98           C  
ATOM   1249  C   LYS A  84     -41.474 -16.919  -7.296  1.00  9.98           C  
ATOM   1250  O   LYS A  84     -41.761 -17.392  -6.199  1.00  9.98           O  
ATOM   1251  CB  LYS A  84     -42.488 -14.697  -7.817  1.00  9.98           C  
ATOM   1252  CG  LYS A  84     -42.406 -13.182  -7.665  1.00  9.98           C  
ATOM   1253  CD  LYS A  84     -43.719 -12.506  -8.052  1.00  9.98           C  
ATOM   1254  CE  LYS A  84     -43.628 -10.990  -7.898  1.00  9.98           C  
ATOM   1255  NZ  LYS A  84     -44.888 -10.311  -8.312  1.00  9.98           N  
ATOM   1256  H   LYS A  84     -40.355 -14.539  -9.230  1.00  9.98           H  
ATOM   1257  HA  LYS A  84     -40.841 -15.048  -6.501  1.00  9.98           H  
ATOM   1258 1HB  LYS A  84     -42.764 -14.923  -8.847  1.00  9.98           H  
ATOM   1259 2HB  LYS A  84     -43.296 -15.056  -7.177  1.00  9.98           H  
ATOM   1260 1HG  LYS A  84     -42.170 -12.936  -6.629  1.00  9.98           H  
ATOM   1261 2HG  LYS A  84     -41.607 -12.799  -8.299  1.00  9.98           H  
ATOM   1262 1HD  LYS A  84     -43.960 -12.745  -9.089  1.00  9.98           H  
ATOM   1263 2HD  LYS A  84     -44.522 -12.880  -7.416  1.00  9.98           H  
ATOM   1264 1HE  LYS A  84     -43.424 -10.749  -6.856  1.00  9.98           H  
ATOM   1265 2HE  LYS A  84     -42.809 -10.618  -8.514  1.00  9.98           H  
ATOM   1266 1HZ  LYS A  84     -44.786  -9.313  -8.196  1.00  9.98           H  
ATOM   1267 2HZ  LYS A  84     -45.080 -10.520  -9.282  1.00  9.98           H  
ATOM   1268 3HZ  LYS A  84     -45.652 -10.640  -7.741  1.00  9.98           H  
ATOM   1269  N   ARG A  85     -41.355 -17.687  -8.377  1.00  9.55           N  
ATOM   1270  CA  ARG A  85     -41.594 -19.121  -8.281  1.00  9.55           C  
ATOM   1271  C   ARG A  85     -40.573 -19.784  -7.348  1.00  9.55           C  
ATOM   1272  O   ARG A  85     -40.892 -20.754  -6.647  1.00  9.55           O  
ATOM   1273  CB  ARG A  85     -41.523 -19.767  -9.655  1.00  9.55           C  
ATOM   1274  CG  ARG A  85     -42.682 -19.425 -10.587  1.00  9.55           C  
ATOM   1275  CD  ARG A  85     -42.519 -20.051 -11.933  1.00  9.55           C  
ATOM   1276  NE  ARG A  85     -43.627 -19.726 -12.824  1.00  9.55           N  
ATOM   1277  CZ  ARG A  85     -43.676 -20.039 -14.136  1.00  9.55           C  
ATOM   1278  NH1 ARG A  85     -42.678 -20.683 -14.699  1.00  9.55           N  
ATOM   1279  NH2 ARG A  85     -44.731 -19.697 -14.856  1.00  9.55           N  
ATOM   1280  H   ARG A  85     -41.107 -17.270  -9.261  1.00  9.55           H  
ATOM   1281  HA  ARG A  85     -42.592 -19.278  -7.872  1.00  9.55           H  
ATOM   1282 1HB  ARG A  85     -40.600 -19.463 -10.149  1.00  9.55           H  
ATOM   1283 2HB  ARG A  85     -41.493 -20.851  -9.545  1.00  9.55           H  
ATOM   1284 1HG  ARG A  85     -43.615 -19.785 -10.152  1.00  9.55           H  
ATOM   1285 2HG  ARG A  85     -42.736 -18.343 -10.715  1.00  9.55           H  
ATOM   1286 1HD  ARG A  85     -41.598 -19.692 -12.391  1.00  9.55           H  
ATOM   1287 2HD  ARG A  85     -42.473 -21.134 -11.827  1.00  9.55           H  
ATOM   1288  HE  ARG A  85     -44.415 -19.230 -12.430  1.00  9.55           H  
ATOM   1289 1HH1 ARG A  85     -41.872 -20.945 -14.151  1.00  9.55           H  
ATOM   1290 2HH1 ARG A  85     -42.719 -20.917 -15.681  1.00  9.55           H  
ATOM   1291 1HH2 ARG A  85     -45.499 -19.201 -14.424  1.00  9.55           H  
ATOM   1292 2HH2 ARG A  85     -44.769 -19.930 -15.837  1.00  9.55           H  
ATOM   1293  N   ARG A  86     -39.335 -19.273  -7.347  1.00  8.98           N  
ATOM   1294  CA  ARG A  86     -38.280 -19.835  -6.523  1.00  8.98           C  
ATOM   1295  C   ARG A  86     -38.504 -19.411  -5.091  1.00  8.98           C  
ATOM   1296  O   ARG A  86     -38.335 -20.204  -4.167  1.00  8.98           O  
ATOM   1297  CB  ARG A  86     -36.904 -19.406  -6.990  1.00  8.98           C  
ATOM   1298  CG  ARG A  86     -35.756 -19.989  -6.187  1.00  8.98           C  
ATOM   1299  CD  ARG A  86     -35.719 -21.478  -6.269  1.00  8.98           C  
ATOM   1300  NE  ARG A  86     -34.580 -22.040  -5.557  1.00  8.98           N  
ATOM   1301  CZ  ARG A  86     -34.398 -23.355  -5.311  1.00  8.98           C  
ATOM   1302  NH1 ARG A  86     -35.279 -24.237  -5.725  1.00  8.98           N  
ATOM   1303  NH2 ARG A  86     -33.326 -23.762  -4.653  1.00  8.98           N  
ATOM   1304  H   ARG A  86     -39.131 -18.434  -7.879  1.00  8.98           H  
ATOM   1305  HA  ARG A  86     -38.332 -20.921  -6.581  1.00  8.98           H  
ATOM   1306 1HB  ARG A  86     -36.766 -19.688  -8.032  1.00  8.98           H  
ATOM   1307 2HB  ARG A  86     -36.829 -18.322  -6.936  1.00  8.98           H  
ATOM   1308 1HG  ARG A  86     -34.820 -19.616  -6.582  1.00  8.98           H  
ATOM   1309 2HG  ARG A  86     -35.858 -19.690  -5.148  1.00  8.98           H  
ATOM   1310 1HD  ARG A  86     -36.630 -21.884  -5.826  1.00  8.98           H  
ATOM   1311 2HD  ARG A  86     -35.656 -21.784  -7.312  1.00  8.98           H  
ATOM   1312  HE  ARG A  86     -33.877 -21.397  -5.219  1.00  8.98           H  
ATOM   1313 1HH1 ARG A  86     -36.096 -23.933  -6.236  1.00  8.98           H  
ATOM   1314 2HH1 ARG A  86     -35.135 -25.219  -5.540  1.00  8.98           H  
ATOM   1315 1HH2 ARG A  86     -32.644 -23.089  -4.333  1.00  8.98           H  
ATOM   1316 2HH2 ARG A  86     -33.188 -24.746  -4.471  1.00  8.98           H  
ATOM   1317  N   VAL A  87     -38.925 -18.165  -4.894  1.00  8.43           N  
ATOM   1318  CA  VAL A  87     -39.155 -17.696  -3.536  1.00  8.43           C  
ATOM   1319  C   VAL A  87     -40.265 -18.523  -2.902  1.00  8.43           C  
ATOM   1320  O   VAL A  87     -40.128 -19.010  -1.780  1.00  8.43           O  
ATOM   1321  CB  VAL A  87     -39.558 -16.212  -3.512  1.00  8.43           C  
ATOM   1322  CG1 VAL A  87     -39.970 -15.817  -2.103  1.00  8.43           C  
ATOM   1323  CG2 VAL A  87     -38.398 -15.362  -4.005  1.00  8.43           C  
ATOM   1324  H   VAL A  87     -39.055 -17.542  -5.696  1.00  8.43           H  
ATOM   1325  HA  VAL A  87     -38.239 -17.825  -2.959  1.00  8.43           H  
ATOM   1326  HB  VAL A  87     -40.419 -16.063  -4.164  1.00  8.43           H  
ATOM   1327 1HG1 VAL A  87     -40.269 -14.770  -2.092  1.00  8.43           H  
ATOM   1328 2HG1 VAL A  87     -40.806 -16.438  -1.789  1.00  8.43           H  
ATOM   1329 3HG1 VAL A  87     -39.133 -15.963  -1.421  1.00  8.43           H  
ATOM   1330 1HG2 VAL A  87     -38.676 -14.306  -4.005  1.00  8.43           H  
ATOM   1331 2HG2 VAL A  87     -37.532 -15.508  -3.358  1.00  8.43           H  
ATOM   1332 3HG2 VAL A  87     -38.155 -15.665  -5.020  1.00  8.43           H  
ATOM   1333  N   ARG A  88     -41.350 -18.735  -3.649  1.00  7.96           N  
ATOM   1334  CA  ARG A  88     -42.464 -19.527  -3.155  1.00  7.96           C  
ATOM   1335  C   ARG A  88     -42.028 -20.964  -2.873  1.00  7.96           C  
ATOM   1336  O   ARG A  88     -42.434 -21.556  -1.862  1.00  7.96           O  
ATOM   1337  CB  ARG A  88     -43.589 -19.504  -4.174  1.00  7.96           C  
ATOM   1338  CG  ARG A  88     -44.305 -18.163  -4.288  1.00  7.96           C  
ATOM   1339  CD  ARG A  88     -45.276 -18.154  -5.409  1.00  7.96           C  
ATOM   1340  NE  ARG A  88     -45.958 -16.873  -5.526  1.00  7.96           N  
ATOM   1341  CZ  ARG A  88     -46.755 -16.521  -6.554  1.00  7.96           C  
ATOM   1342  NH1 ARG A  88     -46.959 -17.359  -7.547  1.00  7.96           N  
ATOM   1343  NH2 ARG A  88     -47.336 -15.334  -6.564  1.00  7.96           N  
ATOM   1344  H   ARG A  88     -41.413 -18.313  -4.577  1.00  7.96           H  
ATOM   1345  HA  ARG A  88     -42.821 -19.080  -2.229  1.00  7.96           H  
ATOM   1346 1HB  ARG A  88     -43.184 -19.744  -5.160  1.00  7.96           H  
ATOM   1347 2HB  ARG A  88     -44.327 -20.264  -3.927  1.00  7.96           H  
ATOM   1348 1HG  ARG A  88     -44.848 -17.968  -3.365  1.00  7.96           H  
ATOM   1349 2HG  ARG A  88     -43.576 -17.371  -4.452  1.00  7.96           H  
ATOM   1350 1HD  ARG A  88     -44.742 -18.342  -6.342  1.00  7.96           H  
ATOM   1351 2HD  ARG A  88     -46.024 -18.929  -5.253  1.00  7.96           H  
ATOM   1352  HE  ARG A  88     -45.827 -16.202  -4.781  1.00  7.96           H  
ATOM   1353 1HH1 ARG A  88     -46.516 -18.266  -7.539  1.00  7.96           H  
ATOM   1354 2HH1 ARG A  88     -47.559 -17.095  -8.316  1.00  7.96           H  
ATOM   1355 1HH2 ARG A  88     -47.183 -14.691  -5.800  1.00  7.96           H  
ATOM   1356 2HH2 ARG A  88     -47.936 -15.072  -7.333  1.00  7.96           H  
ATOM   1357  N   THR A  89     -41.163 -21.520  -3.733  1.00  7.61           N  
ATOM   1358  CA  THR A  89     -40.659 -22.865  -3.517  1.00  7.61           C  
ATOM   1359  C   THR A  89     -39.859 -22.940  -2.227  1.00  7.61           C  
ATOM   1360  O   THR A  89     -40.087 -23.820  -1.395  1.00  7.61           O  
ATOM   1361  CB  THR A  89     -39.755 -23.311  -4.680  1.00  7.61           C  
ATOM   1362  OG1 THR A  89     -40.515 -23.349  -5.901  1.00  7.61           O  
ATOM   1363  CG2 THR A  89     -39.140 -24.671  -4.389  1.00  7.61           C  
ATOM   1364  H   THR A  89     -40.873 -21.021  -4.575  1.00  7.61           H  
ATOM   1365  HA  THR A  89     -41.506 -23.547  -3.440  1.00  7.61           H  
ATOM   1366  HB  THR A  89     -38.955 -22.592  -4.797  1.00  7.61           H  
ATOM   1367  HG1 THR A  89     -40.833 -22.439  -6.118  1.00  7.61           H  
ATOM   1368 1HG2 THR A  89     -38.493 -24.958  -5.216  1.00  7.61           H  
ATOM   1369 2HG2 THR A  89     -38.553 -24.614  -3.470  1.00  7.61           H  
ATOM   1370 3HG2 THR A  89     -39.929 -25.411  -4.271  1.00  7.61           H  
ATOM   1371  N   LEU A  90     -38.945 -21.993  -2.034  1.00  7.39           N  
ATOM   1372  CA  LEU A  90     -38.096 -21.993  -0.857  1.00  7.39           C  
ATOM   1373  C   LEU A  90     -38.918 -21.837   0.409  1.00  7.39           C  
ATOM   1374  O   LEU A  90     -38.686 -22.534   1.401  1.00  7.39           O  
ATOM   1375  CB  LEU A  90     -37.075 -20.861  -0.983  1.00  7.39           C  
ATOM   1376  CG  LEU A  90     -36.010 -21.071  -2.080  1.00  7.39           C  
ATOM   1377  CD1 LEU A  90     -35.194 -19.781  -2.275  1.00  7.39           C  
ATOM   1378  CD2 LEU A  90     -35.124 -22.230  -1.674  1.00  7.39           C  
ATOM   1379  H   LEU A  90     -38.814 -21.273  -2.745  1.00  7.39           H  
ATOM   1380  HA  LEU A  90     -37.571 -22.947  -0.813  1.00  7.39           H  
ATOM   1381 1HB  LEU A  90     -37.614 -19.940  -1.218  1.00  7.39           H  
ATOM   1382 2HB  LEU A  90     -36.568 -20.733  -0.030  1.00  7.39           H  
ATOM   1383  HG  LEU A  90     -36.493 -21.310  -3.019  1.00  7.39           H  
ATOM   1384 1HD1 LEU A  90     -34.446 -19.932  -3.052  1.00  7.39           H  
ATOM   1385 2HD1 LEU A  90     -35.864 -18.973  -2.572  1.00  7.39           H  
ATOM   1386 3HD1 LEU A  90     -34.698 -19.518  -1.344  1.00  7.39           H  
ATOM   1387 1HD2 LEU A  90     -34.375 -22.394  -2.435  1.00  7.39           H  
ATOM   1388 2HD2 LEU A  90     -34.634 -21.998  -0.729  1.00  7.39           H  
ATOM   1389 3HD2 LEU A  90     -35.732 -23.128  -1.560  1.00  7.39           H  
ATOM   1390  N   LEU A  91     -39.926 -20.968   0.365  1.00  7.38           N  
ATOM   1391  CA  LEU A  91     -40.769 -20.784   1.527  1.00  7.38           C  
ATOM   1392  C   LEU A  91     -41.566 -22.047   1.816  1.00  7.38           C  
ATOM   1393  O   LEU A  91     -41.699 -22.441   2.974  1.00  7.38           O  
ATOM   1394  CB  LEU A  91     -41.702 -19.598   1.308  1.00  7.38           C  
ATOM   1395  CG  LEU A  91     -41.016 -18.233   1.275  1.00  7.38           C  
ATOM   1396  CD1 LEU A  91     -42.030 -17.182   0.871  1.00  7.38           C  
ATOM   1397  CD2 LEU A  91     -40.412 -17.941   2.637  1.00  7.38           C  
ATOM   1398  H   LEU A  91     -40.085 -20.406  -0.473  1.00  7.38           H  
ATOM   1399  HA  LEU A  91     -40.133 -20.573   2.383  1.00  7.38           H  
ATOM   1400 1HB  LEU A  91     -42.207 -19.735   0.350  1.00  7.38           H  
ATOM   1401 2HB  LEU A  91     -42.448 -19.587   2.095  1.00  7.38           H  
ATOM   1402  HG  LEU A  91     -40.224 -18.239   0.533  1.00  7.38           H  
ATOM   1403 1HD1 LEU A  91     -41.548 -16.206   0.832  1.00  7.38           H  
ATOM   1404 2HD1 LEU A  91     -42.430 -17.430  -0.112  1.00  7.38           H  
ATOM   1405 3HD1 LEU A  91     -42.838 -17.159   1.598  1.00  7.38           H  
ATOM   1406 1HD2 LEU A  91     -39.917 -16.969   2.613  1.00  7.38           H  
ATOM   1407 2HD2 LEU A  91     -41.199 -17.930   3.390  1.00  7.38           H  
ATOM   1408 3HD2 LEU A  91     -39.683 -18.713   2.883  1.00  7.38           H  
ATOM   1409  N   SER A  92     -42.052 -22.725   0.771  1.00  7.73           N  
ATOM   1410  CA  SER A  92     -42.836 -23.939   0.957  1.00  7.73           C  
ATOM   1411  C   SER A  92     -41.987 -25.013   1.634  1.00  7.73           C  
ATOM   1412  O   SER A  92     -42.441 -25.704   2.557  1.00  7.73           O  
ATOM   1413  CB  SER A  92     -43.340 -24.433  -0.385  1.00  7.73           C  
ATOM   1414  OG  SER A  92     -44.230 -23.505  -0.956  1.00  7.73           O  
ATOM   1415  H   SER A  92     -41.923 -22.369  -0.178  1.00  7.73           H  
ATOM   1416  HA  SER A  92     -43.687 -23.710   1.597  1.00  7.73           H  
ATOM   1417 1HB  SER A  92     -42.500 -24.594  -1.056  1.00  7.73           H  
ATOM   1418 2HB  SER A  92     -43.842 -25.389  -0.253  1.00  7.73           H  
ATOM   1419  HG  SER A  92     -43.674 -22.723  -1.198  1.00  7.73           H  
ATOM   1420  N   VAL A  93     -40.725 -25.111   1.217  1.00  8.55           N  
ATOM   1421  CA  VAL A  93     -39.807 -26.069   1.808  1.00  8.55           C  
ATOM   1422  C   VAL A  93     -39.592 -25.777   3.281  1.00  8.55           C  
ATOM   1423  O   VAL A  93     -39.597 -26.687   4.103  1.00  8.55           O  
ATOM   1424  CB  VAL A  93     -38.453 -26.041   1.085  1.00  8.55           C  
ATOM   1425  CG1 VAL A  93     -37.448 -26.865   1.846  1.00  8.55           C  
ATOM   1426  CG2 VAL A  93     -38.612 -26.609  -0.319  1.00  8.55           C  
ATOM   1427  H   VAL A  93     -40.411 -24.520   0.444  1.00  8.55           H  
ATOM   1428  HA  VAL A  93     -40.238 -27.065   1.709  1.00  8.55           H  
ATOM   1429  HB  VAL A  93     -38.093 -25.014   1.033  1.00  8.55           H  
ATOM   1430 1HG1 VAL A  93     -36.508 -26.824   1.316  1.00  8.55           H  
ATOM   1431 2HG1 VAL A  93     -37.327 -26.461   2.852  1.00  8.55           H  
ATOM   1432 3HG1 VAL A  93     -37.789 -27.885   1.906  1.00  8.55           H  
ATOM   1433 1HG2 VAL A  93     -37.652 -26.583  -0.832  1.00  8.55           H  
ATOM   1434 2HG2 VAL A  93     -38.965 -27.639  -0.253  1.00  8.55           H  
ATOM   1435 3HG2 VAL A  93     -39.330 -26.024  -0.871  1.00  8.55           H  
ATOM   1436  N   LEU A  94     -39.391 -24.505   3.616  1.00  9.75           N  
ATOM   1437  CA  LEU A  94     -39.183 -24.121   5.003  1.00  9.75           C  
ATOM   1438  C   LEU A  94     -40.436 -24.295   5.869  1.00  9.75           C  
ATOM   1439  O   LEU A  94     -40.337 -24.684   7.035  1.00  9.75           O  
ATOM   1440  CB  LEU A  94     -38.703 -22.677   5.041  1.00  9.75           C  
ATOM   1441  CG  LEU A  94     -37.313 -22.479   4.457  1.00  9.75           C  
ATOM   1442  CD1 LEU A  94     -37.009 -20.992   4.386  1.00  9.75           C  
ATOM   1443  CD2 LEU A  94     -36.295 -23.248   5.311  1.00  9.75           C  
ATOM   1444  H   LEU A  94     -39.371 -23.790   2.887  1.00  9.75           H  
ATOM   1445  HA  LEU A  94     -38.402 -24.757   5.411  1.00  9.75           H  
ATOM   1446 1HB  LEU A  94     -39.400 -22.065   4.465  1.00  9.75           H  
ATOM   1447 2HB  LEU A  94     -38.700 -22.330   6.071  1.00  9.75           H  
ATOM   1448  HG  LEU A  94     -37.288 -22.871   3.443  1.00  9.75           H  
ATOM   1449 1HD1 LEU A  94     -36.021 -20.842   3.952  1.00  9.75           H  
ATOM   1450 2HD1 LEU A  94     -37.758 -20.504   3.761  1.00  9.75           H  
ATOM   1451 3HD1 LEU A  94     -37.035 -20.566   5.387  1.00  9.75           H  
ATOM   1452 1HD2 LEU A  94     -35.298 -23.121   4.891  1.00  9.75           H  
ATOM   1453 2HD2 LEU A  94     -36.312 -22.865   6.331  1.00  9.75           H  
ATOM   1454 3HD2 LEU A  94     -36.556 -24.309   5.317  1.00  9.75           H  
ATOM   1455  N   LYS A  95     -41.618 -24.013   5.308  1.00 10.81           N  
ATOM   1456  CA  LYS A  95     -42.872 -24.162   6.043  1.00 10.81           C  
ATOM   1457  C   LYS A  95     -43.155 -25.614   6.401  1.00 10.81           C  
ATOM   1458  O   LYS A  95     -43.694 -25.897   7.469  1.00 10.81           O  
ATOM   1459  CB  LYS A  95     -44.052 -23.584   5.261  1.00 10.81           C  
ATOM   1460  CG  LYS A  95     -44.087 -22.052   5.179  1.00 10.81           C  
ATOM   1461  CD  LYS A  95     -45.268 -21.579   4.342  1.00 10.81           C  
ATOM   1462  CE  LYS A  95     -45.306 -20.064   4.232  1.00 10.81           C  
ATOM   1463  NZ  LYS A  95     -46.451 -19.599   3.395  1.00 10.81           N  
ATOM   1464  H   LYS A  95     -41.646 -23.667   4.350  1.00 10.81           H  
ATOM   1465  HA  LYS A  95     -42.783 -23.607   6.977  1.00 10.81           H  
ATOM   1466 1HB  LYS A  95     -44.017 -23.967   4.238  1.00 10.81           H  
ATOM   1467 2HB  LYS A  95     -44.985 -23.923   5.706  1.00 10.81           H  
ATOM   1468 1HG  LYS A  95     -44.189 -21.648   6.187  1.00 10.81           H  
ATOM   1469 2HG  LYS A  95     -43.163 -21.677   4.754  1.00 10.81           H  
ATOM   1470 1HD  LYS A  95     -45.185 -22.003   3.340  1.00 10.81           H  
ATOM   1471 2HD  LYS A  95     -46.196 -21.928   4.792  1.00 10.81           H  
ATOM   1472 1HE  LYS A  95     -45.399 -19.635   5.228  1.00 10.81           H  
ATOM   1473 2HE  LYS A  95     -44.376 -19.716   3.783  1.00 10.81           H  
ATOM   1474 1HZ  LYS A  95     -46.444 -18.591   3.343  1.00 10.81           H  
ATOM   1475 2HZ  LYS A  95     -46.367 -19.985   2.465  1.00 10.81           H  
ATOM   1476 3HZ  LYS A  95     -47.319 -19.908   3.810  1.00 10.81           H  
ATOM   1477  N   ASP A  96     -42.795 -26.539   5.506  1.00 11.34           N  
ATOM   1478  CA  ASP A  96     -42.999 -27.958   5.760  1.00 11.34           C  
ATOM   1479  C   ASP A  96     -41.866 -28.487   6.656  1.00 11.34           C  
ATOM   1480  O   ASP A  96     -40.742 -28.670   6.183  1.00 11.34           O  
ATOM   1481  CB  ASP A  96     -43.048 -28.726   4.436  1.00 11.34           C  
ATOM   1482  CG  ASP A  96     -43.313 -30.249   4.567  1.00 11.34           C  
ATOM   1483  OD1 ASP A  96     -42.992 -30.846   5.597  1.00 11.34           O  
ATOM   1484  OD2 ASP A  96     -43.843 -30.803   3.631  1.00 11.34           O  
ATOM   1485  H   ASP A  96     -42.395 -26.241   4.614  1.00 11.34           H  
ATOM   1486  HA  ASP A  96     -43.965 -28.060   6.229  1.00 11.34           H  
ATOM   1487 1HB  ASP A  96     -43.828 -28.293   3.806  1.00 11.34           H  
ATOM   1488 2HB  ASP A  96     -42.101 -28.575   3.907  1.00 11.34           H  
ATOM   1489  N   PRO A  97     -42.144 -28.860   7.923  1.00 11.19           N  
ATOM   1490  CA  PRO A  97     -41.158 -29.241   8.910  1.00 11.19           C  
ATOM   1491  C   PRO A  97     -40.426 -30.512   8.527  1.00 11.19           C  
ATOM   1492  O   PRO A  97     -39.336 -30.771   9.028  1.00 11.19           O  
ATOM   1493  CB  PRO A  97     -42.000 -29.462  10.173  1.00 11.19           C  
ATOM   1494  CG  PRO A  97     -43.374 -29.816   9.660  1.00 11.19           C  
ATOM   1495  CD  PRO A  97     -43.540 -29.017   8.384  1.00 11.19           C  
ATOM   1496  HA  PRO A  97     -40.456 -28.410   9.048  1.00 11.19           H  
ATOM   1497 1HB  PRO A  97     -41.558 -30.261  10.780  1.00 11.19           H  
ATOM   1498 2HB  PRO A  97     -41.996 -28.551  10.787  1.00 11.19           H  
ATOM   1499 1HG  PRO A  97     -43.437 -30.903   9.486  1.00 11.19           H  
ATOM   1500 2HG  PRO A  97     -44.136 -29.573  10.414  1.00 11.19           H  
ATOM   1501 1HD  PRO A  97     -44.121 -29.634   7.677  1.00 11.19           H  
ATOM   1502 2HD  PRO A  97     -44.005 -28.046   8.594  1.00 11.19           H  
ATOM   1503  N   ILE A  98     -40.978 -31.311   7.621  1.00 10.24           N  
ATOM   1504  CA  ILE A  98     -40.284 -32.537   7.308  1.00 10.24           C  
ATOM   1505  C   ILE A  98     -39.170 -32.224   6.341  1.00 10.24           C  
ATOM   1506  O   ILE A  98     -38.027 -32.641   6.531  1.00 10.24           O  
ATOM   1507  CB  ILE A  98     -41.227 -33.583   6.714  1.00 10.24           C  
ATOM   1508  CG1 ILE A  98     -42.349 -33.875   7.712  1.00 10.24           C  
ATOM   1509  CG2 ILE A  98     -40.445 -34.830   6.361  1.00 10.24           C  
ATOM   1510  CD1 ILE A  98     -41.860 -34.359   9.051  1.00 10.24           C  
ATOM   1511  H   ILE A  98     -41.852 -31.084   7.126  1.00 10.24           H  
ATOM   1512  HA  ILE A  98     -39.849 -32.942   8.219  1.00 10.24           H  
ATOM   1513  HB  ILE A  98     -41.694 -33.177   5.813  1.00 10.24           H  
ATOM   1514 1HG1 ILE A  98     -42.928 -32.959   7.856  1.00 10.24           H  
ATOM   1515 2HG1 ILE A  98     -43.005 -34.634   7.287  1.00 10.24           H  
ATOM   1516 1HG2 ILE A  98     -41.116 -35.569   5.928  1.00 10.24           H  
ATOM   1517 2HG2 ILE A  98     -39.677 -34.567   5.640  1.00 10.24           H  
ATOM   1518 3HG2 ILE A  98     -39.979 -35.241   7.256  1.00 10.24           H  
ATOM   1519 1HD1 ILE A  98     -42.711 -34.544   9.707  1.00 10.24           H  
ATOM   1520 2HD1 ILE A  98     -41.294 -35.282   8.922  1.00 10.24           H  
ATOM   1521 3HD1 ILE A  98     -41.225 -33.600   9.488  1.00 10.24           H  
ATOM   1522  N   ALA A  99     -39.487 -31.465   5.298  1.00  8.81           N  
ATOM   1523  CA  ALA A  99     -38.456 -31.091   4.347  1.00  8.81           C  
ATOM   1524  C   ALA A  99     -37.387 -30.263   5.048  1.00  8.81           C  
ATOM   1525  O   ALA A  99     -36.186 -30.458   4.830  1.00  8.81           O  
ATOM   1526  CB  ALA A  99     -39.049 -30.311   3.196  1.00  8.81           C  
ATOM   1527  H   ALA A  99     -40.442 -31.130   5.187  1.00  8.81           H  
ATOM   1528  HA  ALA A  99     -37.992 -32.001   3.968  1.00  8.81           H  
ATOM   1529 1HB  ALA A  99     -38.265 -30.061   2.495  1.00  8.81           H  
ATOM   1530 2HB  ALA A  99     -39.805 -30.916   2.699  1.00  8.81           H  
ATOM   1531 3HB  ALA A  99     -39.513 -29.392   3.579  1.00  8.81           H  
ATOM   1532  N   LYS A 100     -37.821 -29.371   5.947  1.00  7.33           N  
ATOM   1533  CA  LYS A 100     -36.877 -28.534   6.663  1.00  7.33           C  
ATOM   1534  C   LYS A 100     -35.928 -29.381   7.504  1.00  7.33           C  
ATOM   1535  O   LYS A 100     -34.709 -29.214   7.419  1.00  7.33           O  
ATOM   1536  CB  LYS A 100     -37.610 -27.525   7.536  1.00  7.33           C  
ATOM   1537  CG  LYS A 100     -36.702 -26.565   8.290  1.00  7.33           C  
ATOM   1538  CD  LYS A 100     -37.520 -25.550   9.068  1.00  7.33           C  
ATOM   1539  CE  LYS A 100     -36.635 -24.602   9.855  1.00  7.33           C  
ATOM   1540  NZ  LYS A 100     -37.439 -23.605  10.620  1.00  7.33           N  
ATOM   1541  H   LYS A 100     -38.825 -29.241   6.103  1.00  7.33           H  
ATOM   1542  HA  LYS A 100     -36.282 -27.986   5.933  1.00  7.33           H  
ATOM   1543 1HB  LYS A 100     -38.306 -26.943   6.919  1.00  7.33           H  
ATOM   1544 2HB  LYS A 100     -38.204 -28.061   8.270  1.00  7.33           H  
ATOM   1545 1HG  LYS A 100     -36.078 -27.132   8.981  1.00  7.33           H  
ATOM   1546 2HG  LYS A 100     -36.057 -26.041   7.585  1.00  7.33           H  
ATOM   1547 1HD  LYS A 100     -38.130 -24.971   8.368  1.00  7.33           H  
ATOM   1548 2HD  LYS A 100     -38.188 -26.073   9.753  1.00  7.33           H  
ATOM   1549 1HE  LYS A 100     -36.029 -25.177  10.552  1.00  7.33           H  
ATOM   1550 2HE  LYS A 100     -35.977 -24.072   9.166  1.00  7.33           H  
ATOM   1551 1HZ  LYS A 100     -36.822 -22.991  11.134  1.00  7.33           H  
ATOM   1552 2HZ  LYS A 100     -37.998 -23.061   9.977  1.00  7.33           H  
ATOM   1553 3HZ  LYS A 100     -38.047 -24.088  11.265  1.00  7.33           H  
ATOM   1554  N   MET A 101     -36.469 -30.321   8.293  1.00  6.18           N  
ATOM   1555  CA  MET A 101     -35.606 -31.154   9.116  1.00  6.18           C  
ATOM   1556  C   MET A 101     -34.702 -32.033   8.274  1.00  6.18           C  
ATOM   1557  O   MET A 101     -33.534 -32.220   8.616  1.00  6.18           O  
ATOM   1558  CB  MET A 101     -36.435 -32.001  10.073  1.00  6.18           C  
ATOM   1559  CG  MET A 101     -37.073 -31.221  11.224  1.00  6.18           C  
ATOM   1560  SD  MET A 101     -37.862 -32.306  12.427  1.00  6.18           S  
ATOM   1561  CE  MET A 101     -39.307 -32.814  11.504  1.00  6.18           C  
ATOM   1562  H   MET A 101     -37.480 -30.451   8.350  1.00  6.18           H  
ATOM   1563  HA  MET A 101     -34.972 -30.502   9.708  1.00  6.18           H  
ATOM   1564 1HB  MET A 101     -37.244 -32.479   9.512  1.00  6.18           H  
ATOM   1565 2HB  MET A 101     -35.816 -32.790  10.494  1.00  6.18           H  
ATOM   1566 1HG  MET A 101     -36.296 -30.653  11.735  1.00  6.18           H  
ATOM   1567 2HG  MET A 101     -37.808 -30.518  10.851  1.00  6.18           H  
ATOM   1568 1HE  MET A 101     -39.906 -33.498  12.106  1.00  6.18           H  
ATOM   1569 2HE  MET A 101     -39.900 -31.941  11.251  1.00  6.18           H  
ATOM   1570 3HE  MET A 101     -38.991 -33.314  10.589  1.00  6.18           H  
ATOM   1571  N   ARG A 102     -35.188 -32.553   7.148  1.00  5.49           N  
ATOM   1572  CA  ARG A 102     -34.321 -33.380   6.323  1.00  5.49           C  
ATOM   1573  C   ARG A 102     -33.138 -32.569   5.815  1.00  5.49           C  
ATOM   1574  O   ARG A 102     -32.001 -33.052   5.798  1.00  5.49           O  
ATOM   1575  CB  ARG A 102     -35.093 -33.985   5.167  1.00  5.49           C  
ATOM   1576  CG  ARG A 102     -36.069 -35.096   5.566  1.00  5.49           C  
ATOM   1577  CD  ARG A 102     -36.893 -35.546   4.421  1.00  5.49           C  
ATOM   1578  NE  ARG A 102     -37.796 -36.625   4.796  1.00  5.49           N  
ATOM   1579  CZ  ARG A 102     -38.808 -37.080   4.032  1.00  5.49           C  
ATOM   1580  NH1 ARG A 102     -39.038 -36.541   2.856  1.00  5.49           N  
ATOM   1581  NH2 ARG A 102     -39.572 -38.068   4.465  1.00  5.49           N  
ATOM   1582  H   ARG A 102     -36.162 -32.400   6.872  1.00  5.49           H  
ATOM   1583  HA  ARG A 102     -33.939 -34.195   6.941  1.00  5.49           H  
ATOM   1584 1HB  ARG A 102     -35.675 -33.200   4.682  1.00  5.49           H  
ATOM   1585 2HB  ARG A 102     -34.400 -34.385   4.429  1.00  5.49           H  
ATOM   1586 1HG  ARG A 102     -35.502 -35.953   5.930  1.00  5.49           H  
ATOM   1587 2HG  ARG A 102     -36.729 -34.743   6.353  1.00  5.49           H  
ATOM   1588 1HD  ARG A 102     -37.493 -34.707   4.066  1.00  5.49           H  
ATOM   1589 2HD  ARG A 102     -36.248 -35.900   3.619  1.00  5.49           H  
ATOM   1590  HE  ARG A 102     -37.652 -37.065   5.695  1.00  5.49           H  
ATOM   1591 1HH1 ARG A 102     -38.456 -35.786   2.525  1.00  5.49           H  
ATOM   1592 2HH1 ARG A 102     -39.798 -36.882   2.284  1.00  5.49           H  
ATOM   1593 1HH2 ARG A 102     -39.397 -38.483   5.370  1.00  5.49           H  
ATOM   1594 2HH2 ARG A 102     -40.331 -38.408   3.893  1.00  5.49           H  
ATOM   1595  N   ARG A 103     -33.380 -31.308   5.441  1.00  5.21           N  
ATOM   1596  CA  ARG A 103     -32.278 -30.482   4.981  1.00  5.21           C  
ATOM   1597  C   ARG A 103     -31.303 -30.209   6.111  1.00  5.21           C  
ATOM   1598  O   ARG A 103     -30.091 -30.310   5.920  1.00  5.21           O  
ATOM   1599  CB  ARG A 103     -32.780 -29.160   4.433  1.00  5.21           C  
ATOM   1600  CG  ARG A 103     -33.504 -29.244   3.107  1.00  5.21           C  
ATOM   1601  CD  ARG A 103     -34.065 -27.930   2.718  1.00  5.21           C  
ATOM   1602  NE  ARG A 103     -33.019 -26.939   2.457  1.00  5.21           N  
ATOM   1603  CZ  ARG A 103     -33.212 -25.601   2.384  1.00  5.21           C  
ATOM   1604  NH1 ARG A 103     -34.407 -25.087   2.558  1.00  5.21           N  
ATOM   1605  NH2 ARG A 103     -32.189 -24.803   2.133  1.00  5.21           N  
ATOM   1606  H   ARG A 103     -34.333 -30.937   5.451  1.00  5.21           H  
ATOM   1607  HA  ARG A 103     -31.757 -31.013   4.187  1.00  5.21           H  
ATOM   1608 1HB  ARG A 103     -33.472 -28.718   5.151  1.00  5.21           H  
ATOM   1609 2HB  ARG A 103     -31.944 -28.474   4.320  1.00  5.21           H  
ATOM   1610 1HG  ARG A 103     -32.811 -29.569   2.335  1.00  5.21           H  
ATOM   1611 2HG  ARG A 103     -34.323 -29.959   3.186  1.00  5.21           H  
ATOM   1612 1HD  ARG A 103     -34.635 -28.063   1.807  1.00  5.21           H  
ATOM   1613 2HD  ARG A 103     -34.715 -27.554   3.510  1.00  5.21           H  
ATOM   1614  HE  ARG A 103     -32.078 -27.281   2.315  1.00  5.21           H  
ATOM   1615 1HH1 ARG A 103     -35.194 -25.689   2.753  1.00  5.21           H  
ATOM   1616 2HH1 ARG A 103     -34.533 -24.088   2.492  1.00  5.21           H  
ATOM   1617 1HH2 ARG A 103     -31.266 -25.192   1.998  1.00  5.21           H  
ATOM   1618 2HH2 ARG A 103     -32.329 -23.805   2.076  1.00  5.21           H  
ATOM   1619  N   LEU A 104     -31.821 -29.935   7.309  1.00  5.28           N  
ATOM   1620  CA  LEU A 104     -30.950 -29.638   8.436  1.00  5.28           C  
ATOM   1621  C   LEU A 104     -30.083 -30.833   8.790  1.00  5.28           C  
ATOM   1622  O   LEU A 104     -28.890 -30.679   9.057  1.00  5.28           O  
ATOM   1623  CB  LEU A 104     -31.791 -29.210   9.631  1.00  5.28           C  
ATOM   1624  CG  LEU A 104     -32.484 -27.852   9.459  1.00  5.28           C  
ATOM   1625  CD1 LEU A 104     -33.448 -27.621  10.609  1.00  5.28           C  
ATOM   1626  CD2 LEU A 104     -31.429 -26.765   9.388  1.00  5.28           C  
ATOM   1627  H   LEU A 104     -32.836 -29.881   7.422  1.00  5.28           H  
ATOM   1628  HA  LEU A 104     -30.299 -28.815   8.160  1.00  5.28           H  
ATOM   1629 1HB  LEU A 104     -32.558 -29.962   9.799  1.00  5.28           H  
ATOM   1630 2HB  LEU A 104     -31.154 -29.160  10.513  1.00  5.28           H  
ATOM   1631  HG  LEU A 104     -33.053 -27.848   8.537  1.00  5.28           H  
ATOM   1632 1HD1 LEU A 104     -33.943 -26.662  10.477  1.00  5.28           H  
ATOM   1633 2HD1 LEU A 104     -34.193 -28.413  10.621  1.00  5.28           H  
ATOM   1634 3HD1 LEU A 104     -32.900 -27.622  11.549  1.00  5.28           H  
ATOM   1635 1HD2 LEU A 104     -31.914 -25.798   9.254  1.00  5.28           H  
ATOM   1636 2HD2 LEU A 104     -30.851 -26.758  10.311  1.00  5.28           H  
ATOM   1637 3HD2 LEU A 104     -30.768 -26.958   8.547  1.00  5.28           H  
ATOM   1638  N   VAL A 105     -30.654 -32.034   8.731  1.00  5.62           N  
ATOM   1639  CA  VAL A 105     -29.878 -33.228   9.023  1.00  5.62           C  
ATOM   1640  C   VAL A 105     -28.777 -33.410   7.998  1.00  5.62           C  
ATOM   1641  O   VAL A 105     -27.630 -33.675   8.357  1.00  5.62           O  
ATOM   1642  CB  VAL A 105     -30.765 -34.477   9.063  1.00  5.62           C  
ATOM   1643  CG1 VAL A 105     -29.888 -35.715   9.141  1.00  5.62           C  
ATOM   1644  CG2 VAL A 105     -31.675 -34.409  10.289  1.00  5.62           C  
ATOM   1645  H   VAL A 105     -31.648 -32.114   8.513  1.00  5.62           H  
ATOM   1646  HA  VAL A 105     -29.420 -33.106  10.005  1.00  5.62           H  
ATOM   1647  HB  VAL A 105     -31.366 -34.527   8.150  1.00  5.62           H  
ATOM   1648 1HG1 VAL A 105     -30.513 -36.605   9.167  1.00  5.62           H  
ATOM   1649 2HG1 VAL A 105     -29.248 -35.746   8.263  1.00  5.62           H  
ATOM   1650 3HG1 VAL A 105     -29.275 -35.674  10.041  1.00  5.62           H  
ATOM   1651 1HG2 VAL A 105     -32.308 -35.293  10.321  1.00  5.62           H  
ATOM   1652 2HG2 VAL A 105     -31.062 -34.363  11.190  1.00  5.62           H  
ATOM   1653 3HG2 VAL A 105     -32.295 -33.523  10.235  1.00  5.62           H  
ATOM   1654  N   ARG A 106     -29.097 -33.232   6.718  1.00  6.24           N  
ATOM   1655  CA  ARG A 106     -28.079 -33.380   5.690  1.00  6.24           C  
ATOM   1656  C   ARG A 106     -26.963 -32.356   5.895  1.00  6.24           C  
ATOM   1657  O   ARG A 106     -25.778 -32.672   5.744  1.00  6.24           O  
ATOM   1658  CB  ARG A 106     -28.709 -33.217   4.323  1.00  6.24           C  
ATOM   1659  CG  ARG A 106     -29.605 -34.379   3.915  1.00  6.24           C  
ATOM   1660  CD  ARG A 106     -30.323 -34.105   2.647  1.00  6.24           C  
ATOM   1661  NE  ARG A 106     -31.181 -35.215   2.261  1.00  6.24           N  
ATOM   1662  CZ  ARG A 106     -32.095 -35.170   1.271  1.00  6.24           C  
ATOM   1663  NH1 ARG A 106     -32.264 -34.065   0.579  1.00  6.24           N  
ATOM   1664  NH2 ARG A 106     -32.822 -36.239   0.995  1.00  6.24           N  
ATOM   1665  H   ARG A 106     -30.060 -33.016   6.450  1.00  6.24           H  
ATOM   1666  HA  ARG A 106     -27.657 -34.382   5.764  1.00  6.24           H  
ATOM   1667 1HB  ARG A 106     -29.315 -32.312   4.311  1.00  6.24           H  
ATOM   1668 2HB  ARG A 106     -27.931 -33.106   3.570  1.00  6.24           H  
ATOM   1669 1HG  ARG A 106     -28.994 -35.271   3.778  1.00  6.24           H  
ATOM   1670 2HG  ARG A 106     -30.338 -34.565   4.697  1.00  6.24           H  
ATOM   1671 1HD  ARG A 106     -30.948 -33.220   2.778  1.00  6.24           H  
ATOM   1672 2HD  ARG A 106     -29.605 -33.930   1.848  1.00  6.24           H  
ATOM   1673  HE  ARG A 106     -31.082 -36.083   2.769  1.00  6.24           H  
ATOM   1674 1HH1 ARG A 106     -31.709 -33.248   0.790  1.00  6.24           H  
ATOM   1675 2HH1 ARG A 106     -32.948 -34.033  -0.164  1.00  6.24           H  
ATOM   1676 1HH2 ARG A 106     -32.692 -37.090   1.526  1.00  6.24           H  
ATOM   1677 2HH2 ARG A 106     -33.506 -36.207   0.253  1.00  6.24           H  
ATOM   1678  N   ILE A 107     -27.320 -31.141   6.307  1.00  7.26           N  
ATOM   1679  CA  ILE A 107     -26.313 -30.129   6.568  1.00  7.26           C  
ATOM   1680  C   ILE A 107     -25.411 -30.553   7.715  1.00  7.26           C  
ATOM   1681  O   ILE A 107     -24.185 -30.525   7.580  1.00  7.26           O  
ATOM   1682  CB  ILE A 107     -26.959 -28.773   6.882  1.00  7.26           C  
ATOM   1683  CG1 ILE A 107     -27.649 -28.223   5.624  1.00  7.26           C  
ATOM   1684  CG2 ILE A 107     -25.911 -27.813   7.422  1.00  7.26           C  
ATOM   1685  CD1 ILE A 107     -28.586 -27.069   5.895  1.00  7.26           C  
ATOM   1686  H   ILE A 107     -28.310 -30.907   6.410  1.00  7.26           H  
ATOM   1687  HA  ILE A 107     -25.699 -30.017   5.673  1.00  7.26           H  
ATOM   1688  HB  ILE A 107     -27.732 -28.912   7.634  1.00  7.26           H  
ATOM   1689 1HG1 ILE A 107     -26.883 -27.883   4.931  1.00  7.26           H  
ATOM   1690 2HG1 ILE A 107     -28.203 -29.021   5.147  1.00  7.26           H  
ATOM   1691 1HG2 ILE A 107     -26.377 -26.860   7.658  1.00  7.26           H  
ATOM   1692 2HG2 ILE A 107     -25.472 -28.234   8.325  1.00  7.26           H  
ATOM   1693 3HG2 ILE A 107     -25.133 -27.664   6.675  1.00  7.26           H  
ATOM   1694 1HD1 ILE A 107     -29.029 -26.733   4.958  1.00  7.26           H  
ATOM   1695 2HD1 ILE A 107     -29.371 -27.394   6.565  1.00  7.26           H  
ATOM   1696 3HD1 ILE A 107     -28.033 -26.252   6.352  1.00  7.26           H  
ATOM   1697  N   GLU A 108     -25.997 -30.999   8.832  1.00  8.59           N  
ATOM   1698  CA  GLU A 108     -25.167 -31.413   9.954  1.00  8.59           C  
ATOM   1699  C   GLU A 108     -24.279 -32.601   9.594  1.00  8.59           C  
ATOM   1700  O   GLU A 108     -23.109 -32.644   9.978  1.00  8.59           O  
ATOM   1701  CB  GLU A 108     -26.009 -31.767  11.189  1.00  8.59           C  
ATOM   1702  CG  GLU A 108     -26.672 -30.574  11.896  1.00  8.59           C  
ATOM   1703  CD  GLU A 108     -27.446 -30.976  13.154  1.00  8.59           C  
ATOM   1704  OE1 GLU A 108     -27.554 -32.155  13.421  1.00  8.59           O  
ATOM   1705  OE2 GLU A 108     -27.911 -30.098  13.849  1.00  8.59           O  
ATOM   1706  H   GLU A 108     -27.015 -31.019   8.901  1.00  8.59           H  
ATOM   1707  HA  GLU A 108     -24.520 -30.577  10.219  1.00  8.59           H  
ATOM   1708 1HB  GLU A 108     -26.807 -32.453  10.888  1.00  8.59           H  
ATOM   1709 2HB  GLU A 108     -25.387 -32.288  11.914  1.00  8.59           H  
ATOM   1710 1HG  GLU A 108     -25.900 -29.853  12.167  1.00  8.59           H  
ATOM   1711 2HG  GLU A 108     -27.352 -30.089  11.195  1.00  8.59           H  
ATOM   1712  N   GLN A 109     -24.795 -33.551   8.812  1.00  9.96           N  
ATOM   1713  CA  GLN A 109     -23.979 -34.705   8.450  1.00  9.96           C  
ATOM   1714  C   GLN A 109     -22.781 -34.270   7.617  1.00  9.96           C  
ATOM   1715  O   GLN A 109     -21.651 -34.723   7.841  1.00  9.96           O  
ATOM   1716  CB  GLN A 109     -24.821 -35.713   7.664  1.00  9.96           C  
ATOM   1717  CG  GLN A 109     -25.884 -36.429   8.493  1.00  9.96           C  
ATOM   1718  CD  GLN A 109     -26.825 -37.264   7.638  1.00  9.96           C  
ATOM   1719  OE1 GLN A 109     -26.937 -37.072   6.421  1.00  9.96           O  
ATOM   1720  NE2 GLN A 109     -27.516 -38.203   8.276  1.00  9.96           N  
ATOM   1721  H   GLN A 109     -25.767 -33.492   8.507  1.00  9.96           H  
ATOM   1722  HA  GLN A 109     -23.613 -35.173   9.361  1.00  9.96           H  
ATOM   1723 1HB  GLN A 109     -25.332 -35.192   6.851  1.00  9.96           H  
ATOM   1724 2HB  GLN A 109     -24.170 -36.462   7.216  1.00  9.96           H  
ATOM   1725 1HG  GLN A 109     -25.384 -37.097   9.193  1.00  9.96           H  
ATOM   1726 2HG  GLN A 109     -26.468 -35.696   9.038  1.00  9.96           H  
ATOM   1727 1HE2 GLN A 109     -28.154 -38.786   7.771  1.00  9.96           H  
ATOM   1728 2HE2 GLN A 109     -27.401 -38.325   9.261  1.00  9.96           H  
ATOM   1729  N   ARG A 110     -23.002 -33.341   6.688  1.00 11.17           N  
ATOM   1730  CA  ARG A 110     -21.915 -32.859   5.860  1.00 11.17           C  
ATOM   1731  C   ARG A 110     -20.896 -32.101   6.694  1.00 11.17           C  
ATOM   1732  O   ARG A 110     -19.691 -32.303   6.541  1.00 11.17           O  
ATOM   1733  CB  ARG A 110     -22.461 -31.965   4.763  1.00 11.17           C  
ATOM   1734  CG  ARG A 110     -23.248 -32.699   3.682  1.00 11.17           C  
ATOM   1735  CD  ARG A 110     -23.907 -31.753   2.751  1.00 11.17           C  
ATOM   1736  NE  ARG A 110     -24.660 -32.442   1.714  1.00 11.17           N  
ATOM   1737  CZ  ARG A 110     -25.507 -31.840   0.857  1.00 11.17           C  
ATOM   1738  NH1 ARG A 110     -25.702 -30.541   0.928  1.00 11.17           N  
ATOM   1739  NH2 ARG A 110     -26.142 -32.554  -0.057  1.00 11.17           N  
ATOM   1740  H   ARG A 110     -23.950 -32.988   6.529  1.00 11.17           H  
ATOM   1741  HA  ARG A 110     -21.424 -33.717   5.402  1.00 11.17           H  
ATOM   1742 1HB  ARG A 110     -23.130 -31.225   5.207  1.00 11.17           H  
ATOM   1743 2HB  ARG A 110     -21.644 -31.427   4.286  1.00 11.17           H  
ATOM   1744 1HG  ARG A 110     -22.566 -33.322   3.104  1.00 11.17           H  
ATOM   1745 2HG  ARG A 110     -24.007 -33.327   4.141  1.00 11.17           H  
ATOM   1746 1HD  ARG A 110     -24.600 -31.128   3.316  1.00 11.17           H  
ATOM   1747 2HD  ARG A 110     -23.157 -31.126   2.271  1.00 11.17           H  
ATOM   1748  HE  ARG A 110     -24.534 -33.442   1.629  1.00 11.17           H  
ATOM   1749 1HH1 ARG A 110     -25.217 -29.997   1.627  1.00 11.17           H  
ATOM   1750 2HH1 ARG A 110     -26.336 -30.089   0.284  1.00 11.17           H  
ATOM   1751 1HH2 ARG A 110     -25.990 -33.552  -0.115  1.00 11.17           H  
ATOM   1752 2HH2 ARG A 110     -26.774 -32.101  -0.700  1.00 11.17           H  
ATOM   1753  N   GLN A 111     -21.374 -31.280   7.633  1.00 11.96           N  
ATOM   1754  CA  GLN A 111     -20.462 -30.503   8.459  1.00 11.96           C  
ATOM   1755  C   GLN A 111     -19.616 -31.404   9.343  1.00 11.96           C  
ATOM   1756  O   GLN A 111     -18.407 -31.198   9.462  1.00 11.96           O  
ATOM   1757  CB  GLN A 111     -21.254 -29.520   9.324  1.00 11.96           C  
ATOM   1758  CG  GLN A 111     -21.897 -28.380   8.538  1.00 11.96           C  
ATOM   1759  CD  GLN A 111     -22.815 -27.530   9.396  1.00 11.96           C  
ATOM   1760  OE1 GLN A 111     -23.263 -27.944  10.471  1.00 11.96           O  
ATOM   1761  NE2 GLN A 111     -23.106 -26.324   8.922  1.00 11.96           N  
ATOM   1762  H   GLN A 111     -22.381 -31.157   7.737  1.00 11.96           H  
ATOM   1763  HA  GLN A 111     -19.798 -29.942   7.808  1.00 11.96           H  
ATOM   1764 1HB  GLN A 111     -22.049 -30.058   9.838  1.00 11.96           H  
ATOM   1765 2HB  GLN A 111     -20.600 -29.092  10.082  1.00 11.96           H  
ATOM   1766 1HG  GLN A 111     -21.107 -27.738   8.152  1.00 11.96           H  
ATOM   1767 2HG  GLN A 111     -22.473 -28.791   7.715  1.00 11.96           H  
ATOM   1768 1HE2 GLN A 111     -23.707 -25.715   9.439  1.00 11.96           H  
ATOM   1769 2HE2 GLN A 111     -22.726 -26.027   8.046  1.00 11.96           H  
ATOM   1770  N   LYS A 112     -20.214 -32.454   9.904  1.00 12.26           N  
ATOM   1771  CA  LYS A 112     -19.454 -33.356  10.753  1.00 12.26           C  
ATOM   1772  C   LYS A 112     -18.363 -34.055   9.954  1.00 12.26           C  
ATOM   1773  O   LYS A 112     -17.235 -34.212  10.435  1.00 12.26           O  
ATOM   1774  CB  LYS A 112     -20.382 -34.380  11.406  1.00 12.26           C  
ATOM   1775  CG  LYS A 112     -21.295 -33.797  12.493  1.00 12.26           C  
ATOM   1776  CD  LYS A 112     -22.240 -34.849  13.055  1.00 12.26           C  
ATOM   1777  CE  LYS A 112     -23.163 -34.255  14.112  1.00 12.26           C  
ATOM   1778  NZ  LYS A 112     -24.117 -35.267  14.650  1.00 12.26           N  
ATOM   1779  H   LYS A 112     -21.218 -32.600   9.777  1.00 12.26           H  
ATOM   1780  HA  LYS A 112     -18.973 -32.770  11.536  1.00 12.26           H  
ATOM   1781 1HB  LYS A 112     -21.025 -34.818  10.636  1.00 12.26           H  
ATOM   1782 2HB  LYS A 112     -19.794 -35.184  11.842  1.00 12.26           H  
ATOM   1783 1HG  LYS A 112     -20.680 -33.410  13.305  1.00 12.26           H  
ATOM   1784 2HG  LYS A 112     -21.874 -32.976  12.083  1.00 12.26           H  
ATOM   1785 1HD  LYS A 112     -22.849 -35.251  12.241  1.00 12.26           H  
ATOM   1786 2HD  LYS A 112     -21.666 -35.662  13.495  1.00 12.26           H  
ATOM   1787 1HE  LYS A 112     -22.562 -33.865  14.930  1.00 12.26           H  
ATOM   1788 2HE  LYS A 112     -23.733 -33.436  13.667  1.00 12.26           H  
ATOM   1789 1HZ  LYS A 112     -24.711 -34.834  15.344  1.00 12.26           H  
ATOM   1790 2HZ  LYS A 112     -24.687 -35.623  13.896  1.00 12.26           H  
ATOM   1791 3HZ  LYS A 112     -23.602 -36.027  15.073  1.00 12.26           H  
ATOM   1792  N   ARG A 113     -18.674 -34.447   8.717  1.00 12.23           N  
ATOM   1793  CA  ARG A 113     -17.677 -35.107   7.891  1.00 12.23           C  
ATOM   1794  C   ARG A 113     -16.541 -34.153   7.540  1.00 12.23           C  
ATOM   1795  O   ARG A 113     -15.364 -34.516   7.636  1.00 12.23           O  
ATOM   1796  CB  ARG A 113     -18.327 -35.629   6.622  1.00 12.23           C  
ATOM   1797  CG  ARG A 113     -19.262 -36.815   6.834  1.00 12.23           C  
ATOM   1798  CD  ARG A 113     -19.980 -37.180   5.588  1.00 12.23           C  
ATOM   1799  NE  ARG A 113     -20.883 -38.304   5.791  1.00 12.23           N  
ATOM   1800  CZ  ARG A 113     -21.784 -38.736   4.887  1.00 12.23           C  
ATOM   1801  NH1 ARG A 113     -21.891 -38.131   3.723  1.00 12.23           N  
ATOM   1802  NH2 ARG A 113     -22.560 -39.768   5.168  1.00 12.23           N  
ATOM   1803  H   ARG A 113     -19.623 -34.314   8.357  1.00 12.23           H  
ATOM   1804  HA  ARG A 113     -17.268 -35.949   8.448  1.00 12.23           H  
ATOM   1805 1HB  ARG A 113     -18.912 -34.830   6.166  1.00 12.23           H  
ATOM   1806 2HB  ARG A 113     -17.558 -35.922   5.910  1.00 12.23           H  
ATOM   1807 1HG  ARG A 113     -18.682 -37.677   7.158  1.00 12.23           H  
ATOM   1808 2HG  ARG A 113     -19.995 -36.567   7.598  1.00 12.23           H  
ATOM   1809 1HD  ARG A 113     -20.572 -36.325   5.257  1.00 12.23           H  
ATOM   1810 2HD  ARG A 113     -19.264 -37.450   4.816  1.00 12.23           H  
ATOM   1811  HE  ARG A 113     -20.831 -38.793   6.674  1.00 12.23           H  
ATOM   1812 1HH1 ARG A 113     -21.297 -37.344   3.507  1.00 12.23           H  
ATOM   1813 2HH1 ARG A 113     -22.566 -38.456   3.045  1.00 12.23           H  
ATOM   1814 1HH2 ARG A 113     -22.478 -40.233   6.061  1.00 12.23           H  
ATOM   1815 2HH2 ARG A 113     -23.237 -40.089   4.491  1.00 12.23           H  
ATOM   1816  N   LEU A 114     -16.886 -32.909   7.206  1.00 12.08           N  
ATOM   1817  CA  LEU A 114     -15.881 -31.928   6.832  1.00 12.08           C  
ATOM   1818  C   LEU A 114     -14.960 -31.577   7.989  1.00 12.08           C  
ATOM   1819  O   LEU A 114     -13.760 -31.390   7.793  1.00 12.08           O  
ATOM   1820  CB  LEU A 114     -16.561 -30.674   6.294  1.00 12.08           C  
ATOM   1821  CG  LEU A 114     -17.262 -30.869   4.941  1.00 12.08           C  
ATOM   1822  CD1 LEU A 114     -18.050 -29.612   4.581  1.00 12.08           C  
ATOM   1823  CD2 LEU A 114     -16.221 -31.196   3.892  1.00 12.08           C  
ATOM   1824  H   LEU A 114     -17.874 -32.652   7.161  1.00 12.08           H  
ATOM   1825  HA  LEU A 114     -15.271 -32.355   6.036  1.00 12.08           H  
ATOM   1826 1HB  LEU A 114     -17.310 -30.350   7.019  1.00 12.08           H  
ATOM   1827 2HB  LEU A 114     -15.818 -29.887   6.182  1.00 12.08           H  
ATOM   1828  HG  LEU A 114     -17.955 -31.694   5.006  1.00 12.08           H  
ATOM   1829 1HD1 LEU A 114     -18.547 -29.758   3.620  1.00 12.08           H  
ATOM   1830 2HD1 LEU A 114     -18.793 -29.416   5.350  1.00 12.08           H  
ATOM   1831 3HD1 LEU A 114     -17.364 -28.766   4.504  1.00 12.08           H  
ATOM   1832 1HD2 LEU A 114     -16.708 -31.348   2.929  1.00 12.08           H  
ATOM   1833 2HD2 LEU A 114     -15.510 -30.370   3.808  1.00 12.08           H  
ATOM   1834 3HD2 LEU A 114     -15.684 -32.103   4.169  1.00 12.08           H  
ATOM   1835  N   GLU A 115     -15.506 -31.496   9.203  1.00 11.97           N  
ATOM   1836  CA  GLU A 115     -14.666 -31.198  10.354  1.00 11.97           C  
ATOM   1837  C   GLU A 115     -13.799 -32.412  10.705  1.00 11.97           C  
ATOM   1838  O   GLU A 115     -12.657 -32.263  11.145  1.00 11.97           O  
ATOM   1839  CB  GLU A 115     -15.519 -30.763  11.549  1.00 11.97           C  
ATOM   1840  CG  GLU A 115     -16.229 -29.401  11.363  1.00 11.97           C  
ATOM   1841  CD  GLU A 115     -15.286 -28.223  11.181  1.00 11.97           C  
ATOM   1842  OE1 GLU A 115     -14.406 -28.055  11.993  1.00 11.97           O  
ATOM   1843  OE2 GLU A 115     -15.457 -27.491  10.219  1.00 11.97           O  
ATOM   1844  H   GLU A 115     -16.512 -31.621   9.321  1.00 11.97           H  
ATOM   1845  HA  GLU A 115     -14.002 -30.377  10.093  1.00 11.97           H  
ATOM   1846 1HB  GLU A 115     -16.292 -31.516  11.728  1.00 11.97           H  
ATOM   1847 2HB  GLU A 115     -14.899 -30.708  12.441  1.00 11.97           H  
ATOM   1848 1HG  GLU A 115     -16.868 -29.463  10.486  1.00 11.97           H  
ATOM   1849 2HG  GLU A 115     -16.868 -29.220  12.226  1.00 11.97           H  
ATOM   1850  N   GLY A 116     -14.349 -33.619  10.520  1.00 11.95           N  
ATOM   1851  CA  GLY A 116     -13.633 -34.861  10.777  1.00 11.95           C  
ATOM   1852  C   GLY A 116     -12.431 -35.071   9.844  1.00 11.95           C  
ATOM   1853  O   GLY A 116     -11.407 -35.624  10.252  1.00 11.95           O  
ATOM   1854  H   GLY A 116     -15.314 -33.688  10.200  1.00 11.95           H  
ATOM   1855 1HA  GLY A 116     -13.297 -34.874  11.813  1.00 11.95           H  
ATOM   1856 2HA  GLY A 116     -14.328 -35.691  10.658  1.00 11.95           H  
ATOM   1857  N   ASN A 117     -12.561 -34.631   8.592  1.00 11.96           N  
ATOM   1858  CA  ASN A 117     -11.515 -34.812   7.589  1.00 11.96           C  
ATOM   1859  C   ASN A 117     -10.329 -33.863   7.741  1.00 11.96           C  
ATOM   1860  O   ASN A 117     -10.443 -32.754   8.261  1.00 11.96           O  
ATOM   1861  CB  ASN A 117     -12.065 -34.661   6.177  1.00 11.96           C  
ATOM   1862  CG  ASN A 117     -12.994 -35.773   5.762  1.00 11.96           C  
ATOM   1863  OD1 ASN A 117     -12.962 -36.885   6.312  1.00 11.96           O  
ATOM   1864  ND2 ASN A 117     -13.798 -35.509   4.764  1.00 11.96           N  
ATOM   1865  H   ASN A 117     -13.446 -34.208   8.313  1.00 11.96           H  
ATOM   1866  HA  ASN A 117     -11.124 -35.823   7.695  1.00 11.96           H  
ATOM   1867 1HB  ASN A 117     -12.615 -33.715   6.112  1.00 11.96           H  
ATOM   1868 2HB  ASN A 117     -11.241 -34.597   5.463  1.00 11.96           H  
ATOM   1869 1HD2 ASN A 117     -14.425 -36.205   4.427  1.00 11.96           H  
ATOM   1870 2HD2 ASN A 117     -13.755 -34.600   4.304  1.00 11.96           H  
ATOM   1871  N   GLU A 118      -9.184 -34.300   7.227  1.00 11.98           N  
ATOM   1872  CA  GLU A 118      -8.007 -33.447   7.149  1.00 11.98           C  
ATOM   1873  C   GLU A 118      -8.423 -32.208   6.381  1.00 11.98           C  
ATOM   1874  O   GLU A 118      -9.158 -32.325   5.404  1.00 11.98           O  
ATOM   1875  CB  GLU A 118      -6.844 -34.158   6.452  1.00 11.98           C  
ATOM   1876  CG  GLU A 118      -5.553 -33.344   6.397  1.00 11.98           C  
ATOM   1877  CD  GLU A 118      -4.397 -34.091   5.776  1.00 11.98           C  
ATOM   1878  OE1 GLU A 118      -4.580 -35.216   5.374  1.00 11.98           O  
ATOM   1879  OE2 GLU A 118      -3.327 -33.531   5.707  1.00 11.98           O  
ATOM   1880  H   GLU A 118      -9.140 -35.235   6.851  1.00 11.98           H  
ATOM   1881  HA  GLU A 118      -7.705 -33.153   8.155  1.00 11.98           H  
ATOM   1882 1HB  GLU A 118      -6.630 -35.095   6.965  1.00 11.98           H  
ATOM   1883 2HB  GLU A 118      -7.129 -34.400   5.428  1.00 11.98           H  
ATOM   1884 1HG  GLU A 118      -5.735 -32.442   5.809  1.00 11.98           H  
ATOM   1885 2HG  GLU A 118      -5.285 -33.037   7.406  1.00 11.98           H  
ATOM   1886  N   PHE A 119      -7.995 -31.029   6.828  1.00 12.03           N  
ATOM   1887  CA  PHE A 119      -8.419 -29.799   6.174  1.00 12.03           C  
ATOM   1888  C   PHE A 119      -8.429 -29.886   4.658  1.00 12.03           C  
ATOM   1889  O   PHE A 119      -7.412 -30.176   4.023  1.00 12.03           O  
ATOM   1890  CB  PHE A 119      -7.480 -28.659   6.545  1.00 12.03           C  
ATOM   1891  CG  PHE A 119      -7.827 -27.371   5.875  1.00 12.03           C  
ATOM   1892  CD1 PHE A 119      -8.815 -26.539   6.359  1.00 12.03           C  
ATOM   1893  CD2 PHE A 119      -7.156 -27.004   4.720  1.00 12.03           C  
ATOM   1894  CE1 PHE A 119      -9.105 -25.362   5.709  1.00 12.03           C  
ATOM   1895  CE2 PHE A 119      -7.454 -25.840   4.069  1.00 12.03           C  
ATOM   1896  CZ  PHE A 119      -8.426 -25.013   4.560  1.00 12.03           C  
ATOM   1897  H   PHE A 119      -7.388 -30.992   7.632  1.00 12.03           H  
ATOM   1898  HA  PHE A 119      -9.430 -29.567   6.514  1.00 12.03           H  
ATOM   1899 1HB  PHE A 119      -7.502 -28.503   7.622  1.00 12.03           H  
ATOM   1900 2HB  PHE A 119      -6.459 -28.924   6.269  1.00 12.03           H  
ATOM   1901  HD1 PHE A 119      -9.352 -26.816   7.265  1.00 12.03           H  
ATOM   1902  HD2 PHE A 119      -6.379 -27.660   4.328  1.00 12.03           H  
ATOM   1903  HE1 PHE A 119      -9.867 -24.706   6.101  1.00 12.03           H  
ATOM   1904  HE2 PHE A 119      -6.911 -25.567   3.162  1.00 12.03           H  
ATOM   1905  HZ  PHE A 119      -8.656 -24.076   4.037  1.00 12.03           H  
ATOM   1906  N   GLU A 120      -9.591 -29.546   4.095  1.00 12.12           N  
ATOM   1907  CA  GLU A 120      -9.825 -29.561   2.663  1.00 12.12           C  
ATOM   1908  C   GLU A 120     -10.746 -28.433   2.181  1.00 12.12           C  
ATOM   1909  O   GLU A 120     -11.187 -28.449   1.031  1.00 12.12           O  
ATOM   1910  CB  GLU A 120     -10.421 -30.927   2.277  1.00 12.12           C  
ATOM   1911  CG  GLU A 120     -11.745 -31.275   2.996  1.00 12.12           C  
ATOM   1912  CD  GLU A 120     -12.321 -32.657   2.637  1.00 12.12           C  
ATOM   1913  OE1 GLU A 120     -11.754 -33.342   1.818  1.00 12.12           O  
ATOM   1914  OE2 GLU A 120     -13.338 -33.007   3.203  1.00 12.12           O  
ATOM   1915  H   GLU A 120     -10.361 -29.330   4.709  1.00 12.12           H  
ATOM   1916  HA  GLU A 120      -8.863 -29.445   2.163  1.00 12.12           H  
ATOM   1917 1HB  GLU A 120     -10.600 -30.958   1.202  1.00 12.12           H  
ATOM   1918 2HB  GLU A 120      -9.701 -31.713   2.514  1.00 12.12           H  
ATOM   1919 1HG  GLU A 120     -11.565 -31.248   4.075  1.00 12.12           H  
ATOM   1920 2HG  GLU A 120     -12.485 -30.505   2.764  1.00 12.12           H  
ATOM   1921  N   ARG A 121     -11.012 -27.423   3.021  1.00 12.27           N  
ATOM   1922  CA  ARG A 121     -11.982 -26.372   2.644  1.00 12.27           C  
ATOM   1923  C   ARG A 121     -11.560 -25.596   1.393  1.00 12.27           C  
ATOM   1924  O   ARG A 121     -12.399 -25.080   0.654  1.00 12.27           O  
ATOM   1925  CB  ARG A 121     -12.188 -25.362   3.763  1.00 12.27           C  
ATOM   1926  CG  ARG A 121     -12.899 -25.874   5.030  1.00 12.27           C  
ATOM   1927  CD  ARG A 121     -13.035 -24.774   6.048  1.00 12.27           C  
ATOM   1928  NE  ARG A 121     -13.625 -25.216   7.314  1.00 12.27           N  
ATOM   1929  CZ  ARG A 121     -13.699 -24.437   8.419  1.00 12.27           C  
ATOM   1930  NH1 ARG A 121     -13.227 -23.205   8.380  1.00 12.27           N  
ATOM   1931  NH2 ARG A 121     -14.236 -24.893   9.539  1.00 12.27           N  
ATOM   1932  H   ARG A 121     -10.581 -27.403   3.933  1.00 12.27           H  
ATOM   1933  HA  ARG A 121     -12.941 -26.856   2.439  1.00 12.27           H  
ATOM   1934 1HB  ARG A 121     -11.247 -24.935   4.042  1.00 12.27           H  
ATOM   1935 2HB  ARG A 121     -12.798 -24.545   3.377  1.00 12.27           H  
ATOM   1936 1HG  ARG A 121     -13.897 -26.234   4.767  1.00 12.27           H  
ATOM   1937 2HG  ARG A 121     -12.319 -26.686   5.469  1.00 12.27           H  
ATOM   1938 1HD  ARG A 121     -12.063 -24.352   6.263  1.00 12.27           H  
ATOM   1939 2HD  ARG A 121     -13.676 -23.996   5.635  1.00 12.27           H  
ATOM   1940  HE  ARG A 121     -13.994 -26.159   7.376  1.00 12.27           H  
ATOM   1941 1HH1 ARG A 121     -12.816 -22.847   7.529  1.00 12.27           H  
ATOM   1942 2HH1 ARG A 121     -13.279 -22.619   9.201  1.00 12.27           H  
ATOM   1943 1HH2 ARG A 121     -14.609 -25.853   9.602  1.00 12.27           H  
ATOM   1944 2HH2 ARG A 121     -14.282 -24.304  10.353  1.00 12.27           H  
ATOM   1945  N   ASP A 122     -10.258 -25.519   1.142  1.00 12.46           N  
ATOM   1946  CA  ASP A 122      -9.731 -24.812  -0.021  1.00 12.46           C  
ATOM   1947  C   ASP A 122     -10.204 -25.429  -1.346  1.00 12.46           C  
ATOM   1948  O   ASP A 122     -10.158 -24.779  -2.391  1.00 12.46           O  
ATOM   1949  CB  ASP A 122      -8.204 -24.777   0.007  1.00 12.46           C  
ATOM   1950  CG  ASP A 122      -7.639 -23.841   1.073  1.00 12.46           C  
ATOM   1951  OD1 ASP A 122      -8.386 -23.078   1.638  1.00 12.46           O  
ATOM   1952  OD2 ASP A 122      -6.450 -23.877   1.293  1.00 12.46           O  
ATOM   1953  H   ASP A 122      -9.616 -25.966   1.780  1.00 12.46           H  
ATOM   1954  HA  ASP A 122     -10.093 -23.784   0.017  1.00 12.46           H  
ATOM   1955 1HB  ASP A 122      -7.823 -25.783   0.187  1.00 12.46           H  
ATOM   1956 2HB  ASP A 122      -7.833 -24.459  -0.970  1.00 12.46           H  
ATOM   1957  N   SER A 123     -10.630 -26.697  -1.307  1.00 12.68           N  
ATOM   1958  CA  SER A 123     -11.078 -27.418  -2.487  1.00 12.68           C  
ATOM   1959  C   SER A 123     -12.605 -27.418  -2.601  1.00 12.68           C  
ATOM   1960  O   SER A 123     -13.164 -28.159  -3.417  1.00 12.68           O  
ATOM   1961  CB  SER A 123     -10.559 -28.844  -2.477  1.00 12.68           C  
ATOM   1962  OG  SER A 123     -11.076 -29.583  -1.403  1.00 12.68           O  
ATOM   1963  H   SER A 123     -10.683 -27.192  -0.416  1.00 12.68           H  
ATOM   1964  HA  SER A 123     -10.676 -26.916  -3.367  1.00 12.68           H  
ATOM   1965 1HB  SER A 123     -10.811 -29.336  -3.415  1.00 12.68           H  
ATOM   1966 2HB  SER A 123      -9.475 -28.818  -2.403  1.00 12.68           H  
ATOM   1967  HG  SER A 123     -11.098 -28.981  -0.626  1.00 12.68           H  
ATOM   1968  N   GLU A 124     -13.284 -26.570  -1.814  1.00 12.91           N  
ATOM   1969  CA  GLU A 124     -14.743 -26.530  -1.829  1.00 12.91           C  
ATOM   1970  C   GLU A 124     -15.393 -25.172  -2.140  1.00 12.91           C  
ATOM   1971  O   GLU A 124     -15.797 -24.475  -1.217  1.00 12.91           O  
ATOM   1972  CB  GLU A 124     -15.306 -26.930  -0.470  1.00 12.91           C  
ATOM   1973  CG  GLU A 124     -15.014 -28.313   0.019  1.00 12.91           C  
ATOM   1974  CD  GLU A 124     -15.680 -28.524   1.335  1.00 12.91           C  
ATOM   1975  OE1 GLU A 124     -15.312 -27.842   2.268  1.00 12.91           O  
ATOM   1976  OE2 GLU A 124     -16.573 -29.329   1.405  1.00 12.91           O  
ATOM   1977  H   GLU A 124     -12.786 -25.975  -1.148  1.00 12.91           H  
ATOM   1978  HA  GLU A 124     -15.091 -27.247  -2.569  1.00 12.91           H  
ATOM   1979 1HB  GLU A 124     -14.947 -26.230   0.288  1.00 12.91           H  
ATOM   1980 2HB  GLU A 124     -16.382 -26.837  -0.513  1.00 12.91           H  
ATOM   1981 1HG  GLU A 124     -15.380 -29.045  -0.698  1.00 12.91           H  
ATOM   1982 2HG  GLU A 124     -13.935 -28.439   0.127  1.00 12.91           H  
ATOM   1983  N   PRO A 125     -15.413 -24.702  -3.406  1.00 13.10           N  
ATOM   1984  CA  PRO A 125     -16.119 -23.504  -3.856  1.00 13.10           C  
ATOM   1985  C   PRO A 125     -17.638 -23.562  -3.583  1.00 13.10           C  
ATOM   1986  O   PRO A 125     -18.293 -22.521  -3.538  1.00 13.10           O  
ATOM   1987  CB  PRO A 125     -15.847 -23.507  -5.368  1.00 13.10           C  
ATOM   1988  CG  PRO A 125     -14.563 -24.271  -5.527  1.00 13.10           C  
ATOM   1989  CD  PRO A 125     -14.603 -25.336  -4.458  1.00 13.10           C  
ATOM   1990  HA  PRO A 125     -15.673 -22.621  -3.375  1.00 13.10           H  
ATOM   1991 1HB  PRO A 125     -16.685 -23.988  -5.891  1.00 13.10           H  
ATOM   1992 2HB  PRO A 125     -15.785 -22.474  -5.743  1.00 13.10           H  
ATOM   1993 1HG  PRO A 125     -14.491 -24.691  -6.541  1.00 13.10           H  
ATOM   1994 2HG  PRO A 125     -13.702 -23.589  -5.409  1.00 13.10           H  
ATOM   1995 1HD  PRO A 125     -15.059 -26.272  -4.814  1.00 13.10           H  
ATOM   1996 2HD  PRO A 125     -13.582 -25.463  -4.141  1.00 13.10           H  
ATOM   1997  N   PHE A 126     -18.166 -24.787  -3.418  1.00 13.23           N  
ATOM   1998  CA  PHE A 126     -19.584 -25.083  -3.182  1.00 13.23           C  
ATOM   1999  C   PHE A 126     -20.471 -24.600  -4.329  1.00 13.23           C  
ATOM   2000  O   PHE A 126     -20.381 -25.128  -5.437  1.00 13.23           O  
ATOM   2001  OXT PHE A 126     -21.100 -23.544  -4.223  1.00 13.23           O  
ATOM   2002  CB  PHE A 126     -20.083 -24.507  -1.848  1.00 13.23           C  
ATOM   2003  CG  PHE A 126     -19.479 -25.158  -0.625  1.00 13.23           C  
ATOM   2004  CD1 PHE A 126     -18.503 -24.518   0.106  1.00 13.23           C  
ATOM   2005  CD2 PHE A 126     -19.887 -26.423  -0.215  1.00 13.23           C  
ATOM   2006  CE1 PHE A 126     -17.946 -25.115   1.223  1.00 13.23           C  
ATOM   2007  CE2 PHE A 126     -19.329 -27.024   0.900  1.00 13.23           C  
ATOM   2008  CZ  PHE A 126     -18.361 -26.367   1.620  1.00 13.23           C  
ATOM   2009  H   PHE A 126     -17.543 -25.576  -3.465  1.00 13.23           H  
ATOM   2010  HA  PHE A 126     -19.690 -26.168  -3.120  1.00 13.23           H  
ATOM   2011 1HB  PHE A 126     -19.877 -23.438  -1.797  1.00 13.23           H  
ATOM   2012 2HB  PHE A 126     -21.166 -24.626  -1.787  1.00 13.23           H  
ATOM   2013  HD1 PHE A 126     -18.161 -23.530  -0.208  1.00 13.23           H  
ATOM   2014  HD2 PHE A 126     -20.653 -26.946  -0.786  1.00 13.23           H  
ATOM   2015  HE1 PHE A 126     -17.167 -24.599   1.783  1.00 13.23           H  
ATOM   2016  HE2 PHE A 126     -19.649 -28.019   1.210  1.00 13.23           H  
ATOM   2017  HZ  PHE A 126     -17.911 -26.842   2.494  1.00 13.23           H  
TER    2018
ENDMDL

REMARK ID 455320 MODEL 5 2022-12-03_00000116_1_19
PFRMAT TS
TARGET 2022-12-03_00000116_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.072   1.985   0.520  1.00  8.65           N  
ATOM      2  CA  GLY A   1       1.108   1.502  -0.188  1.00  8.65           C  
ATOM      3  C   GLY A   1       1.950   2.662  -0.727  1.00  8.65           C  
ATOM      4  O   GLY A   1       1.746   3.086  -1.862  1.00  8.65           O  
ATOM      5  H   GLY A   1      -0.987   1.723   0.181  1.00  8.65           H  
ATOM      6 1HA  GLY A   1       1.692   0.861   0.464  1.00  8.65           H  
ATOM      7 2HA  GLY A   1       0.790   0.874  -1.021  1.00  8.65           H  
ATOM      8  N   PRO A   2       2.891   3.209   0.075  1.00  8.14           N  
ATOM      9  CA  PRO A   2       3.804   4.300  -0.267  1.00  8.14           C  
ATOM     10  C   PRO A   2       4.661   4.023  -1.504  1.00  8.14           C  
ATOM     11  O   PRO A   2       5.133   4.957  -2.156  1.00  8.14           O  
ATOM     12  CB  PRO A   2       4.689   4.387   0.985  1.00  8.14           C  
ATOM     13  CG  PRO A   2       3.829   3.844   2.100  1.00  8.14           C  
ATOM     14  CD  PRO A   2       3.029   2.732   1.463  1.00  8.14           C  
ATOM     15  HA  PRO A   2       3.224   5.223  -0.400  1.00  8.14           H  
ATOM     16 1HB  PRO A   2       5.609   3.804   0.831  1.00  8.14           H  
ATOM     17 2HB  PRO A   2       4.996   5.429   1.153  1.00  8.14           H  
ATOM     18 1HG  PRO A   2       4.461   3.494   2.930  1.00  8.14           H  
ATOM     19 2HG  PRO A   2       3.189   4.642   2.502  1.00  8.14           H  
ATOM     20 1HD  PRO A   2       3.591   1.787   1.499  1.00  8.14           H  
ATOM     21 2HD  PRO A   2       2.058   2.664   1.966  1.00  8.14           H  
ATOM     22  N   LEU A   3       4.875   2.746  -1.812  1.00  7.40           N  
ATOM     23  CA  LEU A   3       5.660   2.361  -2.971  1.00  7.40           C  
ATOM     24  C   LEU A   3       4.754   1.876  -4.090  1.00  7.40           C  
ATOM     25  O   LEU A   3       4.072   0.865  -3.955  1.00  7.40           O  
ATOM     26  CB  LEU A   3       6.677   1.276  -2.599  1.00  7.40           C  
ATOM     27  CG  LEU A   3       7.496   0.714  -3.759  1.00  7.40           C  
ATOM     28  CD1 LEU A   3       8.321   1.810  -4.403  1.00  7.40           C  
ATOM     29  CD2 LEU A   3       8.404  -0.373  -3.237  1.00  7.40           C  
ATOM     30  H   LEU A   3       4.470   2.022  -1.242  1.00  7.40           H  
ATOM     31  HA  LEU A   3       6.206   3.234  -3.326  1.00  7.40           H  
ATOM     32 1HB  LEU A   3       7.368   1.677  -1.861  1.00  7.40           H  
ATOM     33 2HB  LEU A   3       6.139   0.436  -2.149  1.00  7.40           H  
ATOM     34  HG  LEU A   3       6.822   0.301  -4.494  1.00  7.40           H  
ATOM     35 1HD1 LEU A   3       8.899   1.399  -5.226  1.00  7.40           H  
ATOM     36 2HD1 LEU A   3       7.665   2.593  -4.777  1.00  7.40           H  
ATOM     37 3HD1 LEU A   3       8.998   2.232  -3.663  1.00  7.40           H  
ATOM     38 1HD2 LEU A   3       8.989  -0.791  -4.047  1.00  7.40           H  
ATOM     39 2HD2 LEU A   3       9.076   0.040  -2.488  1.00  7.40           H  
ATOM     40 3HD2 LEU A   3       7.801  -1.147  -2.789  1.00  7.40           H  
ATOM     41  N   GLY A   4       4.758   2.598  -5.207  1.00  6.45           N  
ATOM     42  CA  GLY A   4       3.895   2.261  -6.335  1.00  6.45           C  
ATOM     43  C   GLY A   4       4.521   1.302  -7.355  1.00  6.45           C  
ATOM     44  O   GLY A   4       3.907   1.017  -8.382  1.00  6.45           O  
ATOM     45  H   GLY A   4       5.340   3.423  -5.254  1.00  6.45           H  
ATOM     46 1HA  GLY A   4       2.973   1.823  -5.952  1.00  6.45           H  
ATOM     47 2HA  GLY A   4       3.607   3.181  -6.842  1.00  6.45           H  
ATOM     48  N   SER A   5       5.747   0.839  -7.102  1.00  5.37           N  
ATOM     49  CA  SER A   5       6.423  -0.046  -8.052  1.00  5.37           C  
ATOM     50  C   SER A   5       6.657  -1.455  -7.506  1.00  5.37           C  
ATOM     51  O   SER A   5       6.179  -2.433  -8.082  1.00  5.37           O  
ATOM     52  CB  SER A   5       7.755   0.557  -8.450  1.00  5.37           C  
ATOM     53  OG  SER A   5       8.432  -0.272  -9.351  1.00  5.37           O  
ATOM     54  H   SER A   5       6.193   1.098  -6.238  1.00  5.37           H  
ATOM     55  HA  SER A   5       5.802  -0.134  -8.943  1.00  5.37           H  
ATOM     56 1HB  SER A   5       7.592   1.535  -8.901  1.00  5.37           H  
ATOM     57 2HB  SER A   5       8.364   0.705  -7.564  1.00  5.37           H  
ATOM     58  HG  SER A   5       8.465  -1.139  -8.936  1.00  5.37           H  
ATOM     59  N   GLY A   6       7.397  -1.565  -6.408  1.00  4.31           N  
ATOM     60  CA  GLY A   6       7.663  -2.858  -5.797  1.00  4.31           C  
ATOM     61  C   GLY A   6       6.631  -3.099  -4.703  1.00  4.31           C  
ATOM     62  O   GLY A   6       5.688  -2.324  -4.586  1.00  4.31           O  
ATOM     63  H   GLY A   6       7.773  -0.734  -5.980  1.00  4.31           H  
ATOM     64 1HA  GLY A   6       7.598  -3.628  -6.563  1.00  4.31           H  
ATOM     65 2HA  GLY A   6       8.671  -2.872  -5.384  1.00  4.31           H  
ATOM     66  N   PRO A   7       6.748  -4.193  -3.941  1.00  3.38           N  
ATOM     67  CA  PRO A   7       5.886  -4.558  -2.831  1.00  3.38           C  
ATOM     68  C   PRO A   7       5.905  -3.500  -1.742  1.00  3.38           C  
ATOM     69  O   PRO A   7       6.961  -2.952  -1.430  1.00  3.38           O  
ATOM     70  CB  PRO A   7       6.508  -5.870  -2.339  1.00  3.38           C  
ATOM     71  CG  PRO A   7       7.263  -6.403  -3.534  1.00  3.38           C  
ATOM     72  CD  PRO A   7       7.804  -5.180  -4.227  1.00  3.38           C  
ATOM     73  HA  PRO A   7       4.862  -4.714  -3.205  1.00  3.38           H  
ATOM     74 1HB  PRO A   7       7.167  -5.675  -1.476  1.00  3.38           H  
ATOM     75 2HB  PRO A   7       5.722  -6.556  -1.993  1.00  3.38           H  
ATOM     76 1HG  PRO A   7       8.068  -7.083  -3.204  1.00  3.38           H  
ATOM     77 2HG  PRO A   7       6.594  -6.994  -4.176  1.00  3.38           H  
ATOM     78 1HD  PRO A   7       8.767  -4.877  -3.778  1.00  3.38           H  
ATOM     79 2HD  PRO A   7       7.895  -5.402  -5.292  1.00  3.38           H  
ATOM     80  N   SER A   8       4.764  -3.293  -1.098  1.00  2.66           N  
ATOM     81  CA  SER A   8       4.649  -2.351   0.015  1.00  2.66           C  
ATOM     82  C   SER A   8       4.437  -3.092   1.333  1.00  2.66           C  
ATOM     83  O   SER A   8       4.031  -2.511   2.340  1.00  2.66           O  
ATOM     84  CB  SER A   8       3.515  -1.384  -0.228  1.00  2.66           C  
ATOM     85  OG  SER A   8       2.287  -2.053  -0.343  1.00  2.66           O  
ATOM     86  H   SER A   8       3.932  -3.778  -1.406  1.00  2.66           H  
ATOM     87  HA  SER A   8       5.578  -1.783   0.087  1.00  2.66           H  
ATOM     88 1HB  SER A   8       3.472  -0.677   0.594  1.00  2.66           H  
ATOM     89 2HB  SER A   8       3.709  -0.811  -1.143  1.00  2.66           H  
ATOM     90  HG  SER A   8       2.133  -2.477   0.506  1.00  2.66           H  
ATOM     91  N   CYS A   9       4.663  -4.398   1.291  1.00  2.15           N  
ATOM     92  CA  CYS A   9       4.463  -5.286   2.428  1.00  2.15           C  
ATOM     93  C   CYS A   9       5.343  -4.924   3.621  1.00  2.15           C  
ATOM     94  O   CYS A   9       6.563  -4.826   3.508  1.00  2.15           O  
ATOM     95  CB  CYS A   9       4.763  -6.719   2.003  1.00  2.15           C  
ATOM     96  SG  CYS A   9       4.517  -7.959   3.285  1.00  2.15           S  
ATOM     97  H   CYS A   9       5.006  -4.786   0.427  1.00  2.15           H  
ATOM     98  HA  CYS A   9       3.417  -5.221   2.732  1.00  2.15           H  
ATOM     99 1HB  CYS A   9       4.135  -6.986   1.157  1.00  2.15           H  
ATOM    100 2HB  CYS A   9       5.803  -6.788   1.671  1.00  2.15           H  
ATOM    101  HG  CYS A   9       4.827  -9.002   2.503  1.00  2.15           H  
ATOM    102  N   ARG A  10       4.711  -4.746   4.778  1.00  1.83           N  
ATOM    103  CA  ARG A  10       5.419  -4.388   6.002  1.00  1.83           C  
ATOM    104  C   ARG A  10       6.041  -5.599   6.700  1.00  1.83           C  
ATOM    105  O   ARG A  10       7.039  -5.483   7.419  1.00  1.83           O  
ATOM    106  CB  ARG A  10       4.466  -3.696   6.962  1.00  1.83           C  
ATOM    107  CG  ARG A  10       3.987  -2.323   6.507  1.00  1.83           C  
ATOM    108  CD  ARG A  10       3.020  -1.728   7.475  1.00  1.83           C  
ATOM    109  NE  ARG A  10       2.553  -0.419   7.046  1.00  1.83           N  
ATOM    110  CZ  ARG A  10       1.613   0.308   7.688  1.00  1.83           C  
ATOM    111  NH1 ARG A  10       1.053  -0.160   8.782  1.00  1.83           N  
ATOM    112  NH2 ARG A  10       1.255   1.490   7.218  1.00  1.83           N  
ATOM    113  H   ARG A  10       3.706  -4.832   4.798  1.00  1.83           H  
ATOM    114  HA  ARG A  10       6.215  -3.691   5.740  1.00  1.83           H  
ATOM    115 1HB  ARG A  10       3.586  -4.321   7.111  1.00  1.83           H  
ATOM    116 2HB  ARG A  10       4.949  -3.575   7.931  1.00  1.83           H  
ATOM    117 1HG  ARG A  10       4.841  -1.652   6.418  1.00  1.83           H  
ATOM    118 2HG  ARG A  10       3.496  -2.413   5.534  1.00  1.83           H  
ATOM    119 1HD  ARG A  10       2.155  -2.383   7.572  1.00  1.83           H  
ATOM    120 2HD  ARG A  10       3.501  -1.617   8.447  1.00  1.83           H  
ATOM    121  HE  ARG A  10       2.960  -0.028   6.206  1.00  1.83           H  
ATOM    122 1HH1 ARG A  10       1.325  -1.064   9.142  1.00  1.83           H  
ATOM    123 2HH1 ARG A  10       0.349   0.383   9.261  1.00  1.83           H  
ATOM    124 1HH2 ARG A  10       1.685   1.851   6.379  1.00  1.83           H  
ATOM    125 2HH2 ARG A  10       0.552   2.031   7.699  1.00  1.83           H  
ATOM    126  N   PHE A  11       5.406  -6.754   6.546  1.00  1.67           N  
ATOM    127  CA  PHE A  11       5.846  -7.974   7.216  1.00  1.67           C  
ATOM    128  C   PHE A  11       7.136  -8.519   6.572  1.00  1.67           C  
ATOM    129  O   PHE A  11       8.107  -8.847   7.253  1.00  1.67           O  
ATOM    130  CB  PHE A  11       4.709  -8.998   7.176  1.00  1.67           C  
ATOM    131  CG  PHE A  11       4.937 -10.241   7.965  1.00  1.67           C  
ATOM    132  CD1 PHE A  11       4.864 -10.215   9.348  1.00  1.67           C  
ATOM    133  CD2 PHE A  11       5.198 -11.423   7.350  1.00  1.67           C  
ATOM    134  CE1 PHE A  11       5.059 -11.365  10.088  1.00  1.67           C  
ATOM    135  CE2 PHE A  11       5.401 -12.582   8.077  1.00  1.67           C  
ATOM    136  CZ  PHE A  11       5.330 -12.551   9.448  1.00  1.67           C  
ATOM    137  H   PHE A  11       4.600  -6.786   5.940  1.00  1.67           H  
ATOM    138  HA  PHE A  11       6.061  -7.739   8.259  1.00  1.67           H  
ATOM    139 1HB  PHE A  11       3.794  -8.533   7.537  1.00  1.67           H  
ATOM    140 2HB  PHE A  11       4.533  -9.293   6.145  1.00  1.67           H  
ATOM    141  HD1 PHE A  11       4.650  -9.272   9.851  1.00  1.67           H  
ATOM    142  HD2 PHE A  11       5.246 -11.435   6.280  1.00  1.67           H  
ATOM    143  HE1 PHE A  11       5.001 -11.331  11.175  1.00  1.67           H  
ATOM    144  HE2 PHE A  11       5.619 -13.525   7.567  1.00  1.67           H  
ATOM    145  HZ  PHE A  11       5.488 -13.463  10.023  1.00  1.67           H  
ATOM    146  N   CYS A  12       7.116  -8.604   5.244  1.00  1.63           N  
ATOM    147  CA  CYS A  12       8.224  -9.099   4.434  1.00  1.63           C  
ATOM    148  C   CYS A  12       8.790  -7.994   3.551  1.00  1.63           C  
ATOM    149  O   CYS A  12       8.241  -7.712   2.482  1.00  1.63           O  
ATOM    150  CB  CYS A  12       7.776 -10.242   3.527  1.00  1.63           C  
ATOM    151  SG  CYS A  12       7.201 -11.707   4.391  1.00  1.63           S  
ATOM    152  H   CYS A  12       6.282  -8.298   4.780  1.00  1.63           H  
ATOM    153  HA  CYS A  12       9.012  -9.456   5.092  1.00  1.63           H  
ATOM    154 1HB  CYS A  12       6.973  -9.897   2.878  1.00  1.63           H  
ATOM    155 2HB  CYS A  12       8.605 -10.540   2.885  1.00  1.63           H  
ATOM    156  N   LYS A  13       9.905  -7.395   3.951  1.00  1.69           N  
ATOM    157  CA  LYS A  13      10.452  -6.251   3.212  1.00  1.69           C  
ATOM    158  C   LYS A  13      11.105  -6.671   1.899  1.00  1.69           C  
ATOM    159  O   LYS A  13      12.327  -6.668   1.768  1.00  1.69           O  
ATOM    160  CB  LYS A  13      11.507  -5.519   4.042  1.00  1.69           C  
ATOM    161  CG  LYS A  13      10.999  -4.399   4.941  1.00  1.69           C  
ATOM    162  CD  LYS A  13      10.351  -4.912   6.211  1.00  1.69           C  
ATOM    163  CE  LYS A  13       9.992  -3.745   7.134  1.00  1.69           C  
ATOM    164  NZ  LYS A  13       9.290  -4.199   8.348  1.00  1.69           N  
ATOM    165  H   LYS A  13      10.338  -7.689   4.816  1.00  1.69           H  
ATOM    166  HA  LYS A  13       9.633  -5.566   2.982  1.00  1.69           H  
ATOM    167 1HB  LYS A  13      12.026  -6.238   4.675  1.00  1.69           H  
ATOM    168 2HB  LYS A  13      12.249  -5.086   3.371  1.00  1.69           H  
ATOM    169 1HG  LYS A  13      11.830  -3.745   5.209  1.00  1.69           H  
ATOM    170 2HG  LYS A  13      10.262  -3.810   4.392  1.00  1.69           H  
ATOM    171 1HD  LYS A  13       9.434  -5.463   5.967  1.00  1.69           H  
ATOM    172 2HD  LYS A  13      11.031  -5.585   6.734  1.00  1.69           H  
ATOM    173 1HE  LYS A  13      10.902  -3.227   7.426  1.00  1.69           H  
ATOM    174 2HE  LYS A  13       9.344  -3.054   6.595  1.00  1.69           H  
ATOM    175 1HZ  LYS A  13       9.057  -3.413   8.931  1.00  1.69           H  
ATOM    176 2HZ  LYS A  13       8.428  -4.677   8.049  1.00  1.69           H  
ATOM    177 3HZ  LYS A  13       9.869  -4.842   8.863  1.00  1.69           H  
ATOM    178  N   ASP A  14      10.264  -7.033   0.934  1.00  1.84           N  
ATOM    179  CA  ASP A  14      10.655  -7.535  -0.379  1.00  1.84           C  
ATOM    180  C   ASP A  14      11.597  -8.729  -0.227  1.00  1.84           C  
ATOM    181  O   ASP A  14      12.607  -8.845  -0.922  1.00  1.84           O  
ATOM    182  CB  ASP A  14      11.301  -6.414  -1.203  1.00  1.84           C  
ATOM    183  CG  ASP A  14      11.330  -6.700  -2.707  1.00  1.84           C  
ATOM    184  OD1 ASP A  14      10.503  -7.455  -3.150  1.00  1.84           O  
ATOM    185  OD2 ASP A  14      12.153  -6.140  -3.398  1.00  1.84           O  
ATOM    186  H   ASP A  14       9.278  -6.995   1.173  1.00  1.84           H  
ATOM    187  HA  ASP A  14       9.758  -7.873  -0.900  1.00  1.84           H  
ATOM    188 1HB  ASP A  14      10.756  -5.484  -1.037  1.00  1.84           H  
ATOM    189 2HB  ASP A  14      12.327  -6.260  -0.860  1.00  1.84           H  
ATOM    190  N   ASP A  15      11.236  -9.625   0.690  1.00  2.02           N  
ATOM    191  CA  ASP A  15      12.015 -10.822   0.967  1.00  2.02           C  
ATOM    192  C   ASP A  15      11.274 -12.077   0.519  1.00  2.02           C  
ATOM    193  O   ASP A  15      10.387 -12.585   1.206  1.00  2.02           O  
ATOM    194  CB  ASP A  15      12.363 -10.880   2.452  1.00  2.02           C  
ATOM    195  CG  ASP A  15      13.270 -12.056   2.861  1.00  2.02           C  
ATOM    196  OD1 ASP A  15      13.411 -13.026   2.134  1.00  2.02           O  
ATOM    197  OD2 ASP A  15      13.825 -11.975   3.952  1.00  2.02           O  
ATOM    198  H   ASP A  15      10.391  -9.451   1.213  1.00  2.02           H  
ATOM    199  HA  ASP A  15      12.948 -10.762   0.406  1.00  2.02           H  
ATOM    200 1HB  ASP A  15      12.859  -9.946   2.735  1.00  2.02           H  
ATOM    201 2HB  ASP A  15      11.439 -10.944   3.032  1.00  2.02           H  
ATOM    202  N   GLU A  16      11.688 -12.612  -0.623  1.00  2.20           N  
ATOM    203  CA  GLU A  16      11.013 -13.745  -1.243  1.00  2.20           C  
ATOM    204  C   GLU A  16      11.395 -15.079  -0.617  1.00  2.20           C  
ATOM    205  O   GLU A  16      10.923 -16.127  -1.058  1.00  2.20           O  
ATOM    206  CB  GLU A  16      11.311 -13.800  -2.745  1.00  2.20           C  
ATOM    207  CG  GLU A  16      10.734 -12.654  -3.565  1.00  2.20           C  
ATOM    208  CD  GLU A  16      11.061 -12.771  -5.043  1.00  2.20           C  
ATOM    209  OE1 GLU A  16      11.733 -13.704  -5.413  1.00  2.20           O  
ATOM    210  OE2 GLU A  16      10.627 -11.933  -5.796  1.00  2.20           O  
ATOM    211  H   GLU A  16      12.463 -12.176  -1.104  1.00  2.20           H  
ATOM    212  HA  GLU A  16       9.939 -13.612  -1.109  1.00  2.20           H  
ATOM    213 1HB  GLU A  16      12.391 -13.805  -2.896  1.00  2.20           H  
ATOM    214 2HB  GLU A  16      10.922 -14.731  -3.157  1.00  2.20           H  
ATOM    215 1HG  GLU A  16       9.652 -12.642  -3.441  1.00  2.20           H  
ATOM    216 2HG  GLU A  16      11.126 -11.711  -3.180  1.00  2.20           H  
ATOM    217  N   ASN A  17      12.269 -15.055   0.391  1.00  2.31           N  
ATOM    218  CA  ASN A  17      12.667 -16.289   1.038  1.00  2.31           C  
ATOM    219  C   ASN A  17      11.856 -16.526   2.313  1.00  2.31           C  
ATOM    220  O   ASN A  17      12.091 -17.503   3.029  1.00  2.31           O  
ATOM    221  CB  ASN A  17      14.149 -16.264   1.345  1.00  2.31           C  
ATOM    222  CG  ASN A  17      15.007 -16.299   0.099  1.00  2.31           C  
ATOM    223  OD1 ASN A  17      14.717 -17.022  -0.864  1.00  2.31           O  
ATOM    224  ND2 ASN A  17      16.060 -15.520   0.102  1.00  2.31           N  
ATOM    225  H   ASN A  17      12.641 -14.172   0.765  1.00  2.31           H  
ATOM    226  HA  ASN A  17      12.463 -17.121   0.365  1.00  2.31           H  
ATOM    227 1HB  ASN A  17      14.382 -15.359   1.910  1.00  2.31           H  
ATOM    228 2HB  ASN A  17      14.402 -17.115   1.974  1.00  2.31           H  
ATOM    229 1HD2 ASN A  17      16.668 -15.493  -0.691  1.00  2.31           H  
ATOM    230 2HD2 ASN A  17      16.254 -14.947   0.902  1.00  2.31           H  
ATOM    231  N   LYS A  18      10.874 -15.658   2.583  1.00  2.33           N  
ATOM    232  CA  LYS A  18      10.048 -15.828   3.770  1.00  2.33           C  
ATOM    233  C   LYS A  18       8.573 -15.981   3.418  1.00  2.33           C  
ATOM    234  O   LYS A  18       8.143 -15.491   2.376  1.00  2.33           O  
ATOM    235  CB  LYS A  18      10.214 -14.633   4.714  1.00  2.33           C  
ATOM    236  CG  LYS A  18      11.583 -14.524   5.370  1.00  2.33           C  
ATOM    237  CD  LYS A  18      11.649 -13.317   6.298  1.00  2.33           C  
ATOM    238  CE  LYS A  18      12.986 -13.244   7.043  1.00  2.33           C  
ATOM    239  NZ  LYS A  18      14.126 -13.022   6.118  1.00  2.33           N  
ATOM    240  H   LYS A  18      10.720 -14.844   1.981  1.00  2.33           H  
ATOM    241  HA  LYS A  18      10.399 -16.719   4.274  1.00  2.33           H  
ATOM    242 1HB  LYS A  18      10.058 -13.710   4.142  1.00  2.33           H  
ATOM    243 2HB  LYS A  18       9.448 -14.657   5.491  1.00  2.33           H  
ATOM    244 1HG  LYS A  18      11.791 -15.434   5.934  1.00  2.33           H  
ATOM    245 2HG  LYS A  18      12.348 -14.412   4.597  1.00  2.33           H  
ATOM    246 1HD  LYS A  18      11.537 -12.410   5.698  1.00  2.33           H  
ATOM    247 2HD  LYS A  18      10.831 -13.361   7.018  1.00  2.33           H  
ATOM    248 1HE  LYS A  18      12.949 -12.423   7.755  1.00  2.33           H  
ATOM    249 2HE  LYS A  18      13.148 -14.175   7.584  1.00  2.33           H  
ATOM    250 1HZ  LYS A  18      14.987 -12.971   6.620  1.00  2.33           H  
ATOM    251 2HZ  LYS A  18      14.177 -13.768   5.445  1.00  2.33           H  
ATOM    252 3HZ  LYS A  18      13.990 -12.148   5.590  1.00  2.33           H  
ATOM    253  N   PRO A  19       7.792 -16.724   4.226  1.00  2.25           N  
ATOM    254  CA  PRO A  19       6.350 -16.797   4.147  1.00  2.25           C  
ATOM    255  C   PRO A  19       5.827 -15.474   4.646  1.00  2.25           C  
ATOM    256  O   PRO A  19       6.459 -14.859   5.510  1.00  2.25           O  
ATOM    257  CB  PRO A  19       6.006 -17.967   5.068  1.00  2.25           C  
ATOM    258  CG  PRO A  19       7.142 -18.009   6.072  1.00  2.25           C  
ATOM    259  CD  PRO A  19       8.378 -17.565   5.295  1.00  2.25           C  
ATOM    260  HA  PRO A  19       6.038 -16.981   3.108  1.00  2.25           H  
ATOM    261 1HB  PRO A  19       5.025 -17.790   5.535  1.00  2.25           H  
ATOM    262 2HB  PRO A  19       5.911 -18.891   4.477  1.00  2.25           H  
ATOM    263 1HG  PRO A  19       6.918 -17.344   6.919  1.00  2.25           H  
ATOM    264 2HG  PRO A  19       7.244 -19.025   6.486  1.00  2.25           H  
ATOM    265 1HD  PRO A  19       9.012 -16.982   5.974  1.00  2.25           H  
ATOM    266 2HD  PRO A  19       8.905 -18.434   4.864  1.00  2.25           H  
ATOM    267  N   CYS A  20       4.670 -15.060   4.166  1.00  2.09           N  
ATOM    268  CA  CYS A  20       4.136 -13.784   4.625  1.00  2.09           C  
ATOM    269  C   CYS A  20       2.654 -13.898   4.918  1.00  2.09           C  
ATOM    270  O   CYS A  20       2.048 -14.906   4.595  1.00  2.09           O  
ATOM    271  CB  CYS A  20       4.382 -12.720   3.559  1.00  2.09           C  
ATOM    272  SG  CYS A  20       6.107 -12.677   2.977  1.00  2.09           S  
ATOM    273  H   CYS A  20       4.184 -15.636   3.475  1.00  2.09           H  
ATOM    274  HA  CYS A  20       4.647 -13.506   5.530  1.00  2.09           H  
ATOM    275 1HB  CYS A  20       3.742 -12.909   2.701  1.00  2.09           H  
ATOM    276 2HB  CYS A  20       4.132 -11.736   3.949  1.00  2.09           H  
ATOM    277  N   ARG A  21       2.059 -12.903   5.566  1.00  1.88           N  
ATOM    278  CA  ARG A  21       0.605 -12.950   5.753  1.00  1.88           C  
ATOM    279  C   ARG A  21      -0.101 -11.733   5.147  1.00  1.88           C  
ATOM    280  O   ARG A  21      -1.309 -11.558   5.309  1.00  1.88           O  
ATOM    281  CB  ARG A  21       0.252 -13.093   7.225  1.00  1.88           C  
ATOM    282  CG  ARG A  21       0.686 -14.427   7.846  1.00  1.88           C  
ATOM    283  CD  ARG A  21       0.250 -14.566   9.260  1.00  1.88           C  
ATOM    284  NE  ARG A  21       0.718 -15.818   9.852  1.00  1.88           N  
ATOM    285  CZ  ARG A  21       0.098 -17.010   9.697  1.00  1.88           C  
ATOM    286  NH1 ARG A  21      -0.987 -17.088   8.960  1.00  1.88           N  
ATOM    287  NH2 ARG A  21       0.581 -18.095  10.278  1.00  1.88           N  
ATOM    288  H   ARG A  21       2.595 -12.115   5.903  1.00  1.88           H  
ATOM    289  HA  ARG A  21       0.220 -13.834   5.244  1.00  1.88           H  
ATOM    290 1HB  ARG A  21       0.722 -12.289   7.792  1.00  1.88           H  
ATOM    291 2HB  ARG A  21      -0.826 -13.003   7.351  1.00  1.88           H  
ATOM    292 1HG  ARG A  21       0.252 -15.249   7.268  1.00  1.88           H  
ATOM    293 2HG  ARG A  21       1.775 -14.503   7.819  1.00  1.88           H  
ATOM    294 1HD  ARG A  21       0.648 -13.740   9.848  1.00  1.88           H  
ATOM    295 2HD  ARG A  21      -0.839 -14.555   9.305  1.00  1.88           H  
ATOM    296  HE  ARG A  21       1.552 -15.789  10.423  1.00  1.88           H  
ATOM    297 1HH1 ARG A  21      -1.352 -16.258   8.507  1.00  1.88           H  
ATOM    298 2HH1 ARG A  21      -1.457 -17.978   8.829  1.00  1.88           H  
ATOM    299 1HH2 ARG A  21       1.417 -18.039  10.844  1.00  1.88           H  
ATOM    300 2HH2 ARG A  21       0.112 -18.981  10.152  1.00  1.88           H  
ATOM    301  N   LYS A  22       0.669 -10.874   4.477  1.00  1.67           N  
ATOM    302  CA  LYS A  22       0.130  -9.648   3.881  1.00  1.67           C  
ATOM    303  C   LYS A  22       0.181  -9.653   2.346  1.00  1.67           C  
ATOM    304  O   LYS A  22      -0.617  -8.991   1.686  1.00  1.67           O  
ATOM    305  CB  LYS A  22       0.880  -8.436   4.421  1.00  1.67           C  
ATOM    306  CG  LYS A  22       0.804  -8.239   5.946  1.00  1.67           C  
ATOM    307  CD  LYS A  22      -0.622  -7.963   6.416  1.00  1.67           C  
ATOM    308  CE  LYS A  22      -0.673  -7.677   7.916  1.00  1.67           C  
ATOM    309  NZ  LYS A  22      -2.067  -7.428   8.391  1.00  1.67           N  
ATOM    310  H   LYS A  22       1.647 -11.082   4.386  1.00  1.67           H  
ATOM    311  HA  LYS A  22      -0.918  -9.557   4.170  1.00  1.67           H  
ATOM    312 1HB  LYS A  22       1.913  -8.535   4.168  1.00  1.67           H  
ATOM    313 2HB  LYS A  22       0.509  -7.532   3.939  1.00  1.67           H  
ATOM    314 1HG  LYS A  22       1.180  -9.130   6.449  1.00  1.67           H  
ATOM    315 2HG  LYS A  22       1.434  -7.396   6.229  1.00  1.67           H  
ATOM    316 1HD  LYS A  22      -1.024  -7.105   5.878  1.00  1.67           H  
ATOM    317 2HD  LYS A  22      -1.250  -8.831   6.201  1.00  1.67           H  
ATOM    318 1HE  LYS A  22      -0.264  -8.532   8.454  1.00  1.67           H  
ATOM    319 2HE  LYS A  22      -0.064  -6.799   8.133  1.00  1.67           H  
ATOM    320 1HZ  LYS A  22      -2.058  -7.245   9.384  1.00  1.67           H  
ATOM    321 2HZ  LYS A  22      -2.452  -6.629   7.905  1.00  1.67           H  
ATOM    322 3HZ  LYS A  22      -2.636  -8.242   8.203  1.00  1.67           H  
ATOM    323  N   CYS A  23       1.147 -10.377   1.786  1.00  1.49           N  
ATOM    324  CA  CYS A  23       1.372 -10.442   0.339  1.00  1.49           C  
ATOM    325  C   CYS A  23       1.407 -11.896  -0.095  1.00  1.49           C  
ATOM    326  O   CYS A  23       2.071 -12.274  -1.067  1.00  1.49           O  
ATOM    327  CB  CYS A  23       2.674  -9.757  -0.035  1.00  1.49           C  
ATOM    328  SG  CYS A  23       4.133 -10.482   0.742  1.00  1.49           S  
ATOM    329  H   CYS A  23       1.759 -10.906   2.381  1.00  1.49           H  
ATOM    330  HA  CYS A  23       0.551  -9.942  -0.173  1.00  1.49           H  
ATOM    331 1HB  CYS A  23       2.807  -9.797  -1.111  1.00  1.49           H  
ATOM    332 2HB  CYS A  23       2.623  -8.708   0.250  1.00  1.49           H  
ATOM    333  HG  CYS A  23       3.961 -11.709   0.262  1.00  1.49           H  
ATOM    334  N   ALA A  24       0.712 -12.710   0.682  1.00  1.37           N  
ATOM    335  CA  ALA A  24       0.664 -14.156   0.529  1.00  1.37           C  
ATOM    336  C   ALA A  24      -0.626 -14.708   1.074  1.00  1.37           C  
ATOM    337  O   ALA A  24      -1.362 -14.009   1.770  1.00  1.37           O  
ATOM    338  CB  ALA A  24       1.785 -14.807   1.277  1.00  1.37           C  
ATOM    339  H   ALA A  24       0.181 -12.290   1.432  1.00  1.37           H  
ATOM    340  HA  ALA A  24       0.731 -14.393  -0.533  1.00  1.37           H  
ATOM    341 1HB  ALA A  24       1.725 -15.868   1.150  1.00  1.37           H  
ATOM    342 2HB  ALA A  24       2.731 -14.463   0.951  1.00  1.37           H  
ATOM    343 3HB  ALA A  24       1.669 -14.572   2.302  1.00  1.37           H  
ATOM    344  N   CYS A  25      -0.908 -15.959   0.768  1.00  1.30           N  
ATOM    345  CA  CYS A  25      -2.099 -16.576   1.317  1.00  1.30           C  
ATOM    346  C   CYS A  25      -2.126 -16.617   2.841  1.00  1.30           C  
ATOM    347  O   CYS A  25      -1.318 -17.288   3.476  1.00  1.30           O  
ATOM    348  CB  CYS A  25      -2.214 -17.985   0.812  1.00  1.30           C  
ATOM    349  SG  CYS A  25      -3.563 -18.894   1.498  1.00  1.30           S  
ATOM    350  H   CYS A  25      -0.262 -16.501   0.187  1.00  1.30           H  
ATOM    351  HA  CYS A  25      -2.955 -16.014   0.960  1.00  1.30           H  
ATOM    352 1HB  CYS A  25      -2.358 -17.947  -0.261  1.00  1.30           H  
ATOM    353 2HB  CYS A  25      -1.290 -18.526   1.007  1.00  1.30           H  
ATOM    354  HG  CYS A  25      -3.226 -20.076   0.964  1.00  1.30           H  
ATOM    355  N   HIS A  26      -3.158 -16.032   3.420  1.00  1.29           N  
ATOM    356  CA  HIS A  26      -3.352 -15.938   4.862  1.00  1.29           C  
ATOM    357  C   HIS A  26      -3.210 -17.285   5.563  1.00  1.29           C  
ATOM    358  O   HIS A  26      -2.548 -17.404   6.593  1.00  1.29           O  
ATOM    359  CB  HIS A  26      -4.756 -15.378   5.119  1.00  1.29           C  
ATOM    360  CG  HIS A  26      -5.158 -15.283   6.557  1.00  1.29           C  
ATOM    361  ND1 HIS A  26      -4.677 -14.312   7.404  1.00  1.29           N  
ATOM    362  CD2 HIS A  26      -6.004 -16.039   7.292  1.00  1.29           C  
ATOM    363  CE1 HIS A  26      -5.212 -14.471   8.602  1.00  1.29           C  
ATOM    364  NE2 HIS A  26      -6.021 -15.513   8.562  1.00  1.29           N  
ATOM    365  H   HIS A  26      -3.814 -15.547   2.819  1.00  1.29           H  
ATOM    366  HA  HIS A  26      -2.615 -15.253   5.281  1.00  1.29           H  
ATOM    367 1HB  HIS A  26      -4.829 -14.385   4.678  1.00  1.29           H  
ATOM    368 2HB  HIS A  26      -5.467 -16.001   4.606  1.00  1.29           H  
ATOM    369  HD1 HIS A  26      -4.040 -13.580   7.163  1.00  1.29           H  
ATOM    370  HD2 HIS A  26      -6.612 -16.911   7.056  1.00  1.29           H  
ATOM    371  HE1 HIS A  26      -4.957 -13.794   9.416  1.00  1.29           H  
ATOM    372  N   VAL A  27      -3.860 -18.281   4.999  1.00  1.34           N  
ATOM    373  CA  VAL A  27      -3.918 -19.642   5.499  1.00  1.34           C  
ATOM    374  C   VAL A  27      -2.604 -20.428   5.419  1.00  1.34           C  
ATOM    375  O   VAL A  27      -2.390 -21.345   6.212  1.00  1.34           O  
ATOM    376  CB  VAL A  27      -5.000 -20.419   4.748  1.00  1.34           C  
ATOM    377  CG1 VAL A  27      -4.988 -21.876   5.159  1.00  1.34           C  
ATOM    378  CG2 VAL A  27      -6.334 -19.794   5.016  1.00  1.34           C  
ATOM    379  H   VAL A  27      -4.356 -18.073   4.146  1.00  1.34           H  
ATOM    380  HA  VAL A  27      -4.212 -19.589   6.548  1.00  1.34           H  
ATOM    381  HB  VAL A  27      -4.788 -20.381   3.699  1.00  1.34           H  
ATOM    382 1HG1 VAL A  27      -5.757 -22.419   4.606  1.00  1.34           H  
ATOM    383 2HG1 VAL A  27      -4.016 -22.308   4.946  1.00  1.34           H  
ATOM    384 3HG1 VAL A  27      -5.189 -21.950   6.221  1.00  1.34           H  
ATOM    385 1HG2 VAL A  27      -7.110 -20.333   4.464  1.00  1.34           H  
ATOM    386 2HG2 VAL A  27      -6.548 -19.837   6.081  1.00  1.34           H  
ATOM    387 3HG2 VAL A  27      -6.298 -18.764   4.693  1.00  1.34           H  
ATOM    388  N   CYS A  28      -1.802 -20.181   4.378  1.00  1.46           N  
ATOM    389  CA  CYS A  28      -0.628 -21.016   4.118  1.00  1.46           C  
ATOM    390  C   CYS A  28       0.721 -20.286   4.226  1.00  1.46           C  
ATOM    391  O   CYS A  28       1.730 -20.889   4.590  1.00  1.46           O  
ATOM    392  CB  CYS A  28      -0.758 -21.610   2.716  1.00  1.46           C  
ATOM    393  SG  CYS A  28      -2.290 -22.541   2.466  1.00  1.46           S  
ATOM    394  H   CYS A  28      -1.977 -19.362   3.805  1.00  1.46           H  
ATOM    395  HA  CYS A  28      -0.628 -21.832   4.839  1.00  1.46           H  
ATOM    396 1HB  CYS A  28      -0.724 -20.810   1.977  1.00  1.46           H  
ATOM    397 2HB  CYS A  28       0.080 -22.276   2.521  1.00  1.46           H  
ATOM    398  HG  CYS A  28      -2.076 -23.414   3.450  1.00  1.46           H  
ATOM    399  N   GLY A  29       0.751 -19.014   3.847  1.00  1.64           N  
ATOM    400  CA  GLY A  29       1.942 -18.167   3.848  1.00  1.64           C  
ATOM    401  C   GLY A  29       2.712 -18.127   2.526  1.00  1.64           C  
ATOM    402  O   GLY A  29       3.563 -17.252   2.318  1.00  1.64           O  
ATOM    403  H   GLY A  29      -0.105 -18.560   3.569  1.00  1.64           H  
ATOM    404 1HA  GLY A  29       1.625 -17.161   4.100  1.00  1.64           H  
ATOM    405 2HA  GLY A  29       2.608 -18.489   4.646  1.00  1.64           H  
ATOM    406  N   GLY A  30       2.403 -19.041   1.609  1.00  1.86           N  
ATOM    407  CA  GLY A  30       3.099 -19.064   0.328  1.00  1.86           C  
ATOM    408  C   GLY A  30       2.615 -17.973  -0.622  1.00  1.86           C  
ATOM    409  O   GLY A  30       1.419 -17.641  -0.659  1.00  1.86           O  
ATOM    410  H   GLY A  30       1.702 -19.733   1.823  1.00  1.86           H  
ATOM    411 1HA  GLY A  30       4.170 -18.948   0.500  1.00  1.86           H  
ATOM    412 2HA  GLY A  30       2.960 -20.040  -0.139  1.00  1.86           H  
ATOM    413  N   ARG A  31       3.549 -17.447  -1.417  1.00  2.05           N  
ATOM    414  CA  ARG A  31       3.250 -16.459  -2.450  1.00  2.05           C  
ATOM    415  C   ARG A  31       3.153 -17.150  -3.808  1.00  2.05           C  
ATOM    416  O   ARG A  31       4.036 -16.998  -4.653  1.00  2.05           O  
ATOM    417  CB  ARG A  31       4.322 -15.380  -2.513  1.00  2.05           C  
ATOM    418  CG  ARG A  31       4.515 -14.604  -1.225  1.00  2.05           C  
ATOM    419  CD  ARG A  31       5.440 -13.460  -1.360  1.00  2.05           C  
ATOM    420  NE  ARG A  31       4.805 -12.364  -2.081  1.00  2.05           N  
ATOM    421  CZ  ARG A  31       5.458 -11.383  -2.728  1.00  2.05           C  
ATOM    422  NH1 ARG A  31       6.775 -11.385  -2.761  1.00  2.05           N  
ATOM    423  NH2 ARG A  31       4.779 -10.424  -3.332  1.00  2.05           N  
ATOM    424  H   ARG A  31       4.503 -17.762  -1.311  1.00  2.05           H  
ATOM    425  HA  ARG A  31       2.293 -15.987  -2.225  1.00  2.05           H  
ATOM    426 1HB  ARG A  31       5.276 -15.828  -2.780  1.00  2.05           H  
ATOM    427 2HB  ARG A  31       4.064 -14.664  -3.293  1.00  2.05           H  
ATOM    428 1HG  ARG A  31       3.568 -14.189  -0.989  1.00  2.05           H  
ATOM    429 2HG  ARG A  31       4.851 -15.257  -0.416  1.00  2.05           H  
ATOM    430 1HD  ARG A  31       5.723 -13.102  -0.367  1.00  2.05           H  
ATOM    431 2HD  ARG A  31       6.332 -13.762  -1.906  1.00  2.05           H  
ATOM    432  HE  ARG A  31       3.774 -12.312  -2.031  1.00  2.05           H  
ATOM    433 1HH1 ARG A  31       7.282 -12.124  -2.295  1.00  2.05           H  
ATOM    434 2HH1 ARG A  31       7.279 -10.656  -3.251  1.00  2.05           H  
ATOM    435 1HH2 ARG A  31       3.767 -10.432  -3.318  1.00  2.05           H  
ATOM    436 2HH2 ARG A  31       5.267  -9.691  -3.818  1.00  2.05           H  
ATOM    437  N   GLU A  32       2.108 -17.935  -3.997  1.00  2.15           N  
ATOM    438  CA  GLU A  32       1.959 -18.715  -5.221  1.00  2.15           C  
ATOM    439  C   GLU A  32       1.204 -17.876  -6.238  1.00  2.15           C  
ATOM    440  O   GLU A  32       0.767 -16.771  -5.921  1.00  2.15           O  
ATOM    441  CB  GLU A  32       1.268 -20.047  -4.959  1.00  2.15           C  
ATOM    442  CG  GLU A  32       2.012 -20.945  -3.957  1.00  2.15           C  
ATOM    443  CD  GLU A  32       1.363 -22.297  -3.752  1.00  2.15           C  
ATOM    444  OE1 GLU A  32       1.062 -22.954  -4.736  1.00  2.15           O  
ATOM    445  OE2 GLU A  32       1.167 -22.673  -2.621  1.00  2.15           O  
ATOM    446  H   GLU A  32       1.418 -18.005  -3.262  1.00  2.15           H  
ATOM    447  HA  GLU A  32       2.948 -18.927  -5.629  1.00  2.15           H  
ATOM    448 1HB  GLU A  32       0.257 -19.887  -4.637  1.00  2.15           H  
ATOM    449 2HB  GLU A  32       1.216 -20.603  -5.891  1.00  2.15           H  
ATOM    450 1HG  GLU A  32       3.033 -21.093  -4.308  1.00  2.15           H  
ATOM    451 2HG  GLU A  32       2.061 -20.425  -2.998  1.00  2.15           H  
ATOM    452  N   ALA A  33       1.041 -18.377  -7.452  1.00  2.11           N  
ATOM    453  CA  ALA A  33       0.424 -17.572  -8.497  1.00  2.11           C  
ATOM    454  C   ALA A  33      -0.827 -16.823  -8.027  1.00  2.11           C  
ATOM    455  O   ALA A  33      -1.792 -17.458  -7.610  1.00  2.11           O  
ATOM    456  CB  ALA A  33      -0.019 -18.463  -9.639  1.00  2.11           C  
ATOM    457  H   ALA A  33       1.391 -19.301  -7.664  1.00  2.11           H  
ATOM    458  HA  ALA A  33       1.180 -16.898  -8.872  1.00  2.11           H  
ATOM    459 1HB  ALA A  33      -0.443 -17.850 -10.435  1.00  2.11           H  
ATOM    460 2HB  ALA A  33       0.838 -19.011 -10.026  1.00  2.11           H  
ATOM    461 3HB  ALA A  33      -0.769 -19.168  -9.287  1.00  2.11           H  
ATOM    462  N   PRO A  34      -0.891 -15.477  -8.189  1.00  1.94           N  
ATOM    463  CA  PRO A  34      -2.034 -14.621  -7.900  1.00  1.94           C  
ATOM    464  C   PRO A  34      -3.254 -15.052  -8.700  1.00  1.94           C  
ATOM    465  O   PRO A  34      -4.390 -14.784  -8.322  1.00  1.94           O  
ATOM    466  CB  PRO A  34      -1.542 -13.237  -8.333  1.00  1.94           C  
ATOM    467  CG  PRO A  34      -0.046 -13.307  -8.214  1.00  1.94           C  
ATOM    468  CD  PRO A  34       0.318 -14.719  -8.590  1.00  1.94           C  
ATOM    469  HA  PRO A  34      -2.244 -14.642  -6.823  1.00  1.94           H  
ATOM    470 1HB  PRO A  34      -1.880 -13.025  -9.360  1.00  1.94           H  
ATOM    471 2HB  PRO A  34      -1.983 -12.466  -7.685  1.00  1.94           H  
ATOM    472 1HG  PRO A  34       0.422 -12.560  -8.872  1.00  1.94           H  
ATOM    473 2HG  PRO A  34       0.261 -13.059  -7.185  1.00  1.94           H  
ATOM    474 1HD  PRO A  34       0.512 -14.807  -9.670  1.00  1.94           H  
ATOM    475 2HD  PRO A  34       1.185 -14.992  -7.963  1.00  1.94           H  
ATOM    476  N   GLU A  35      -2.999 -15.773  -9.788  1.00  1.71           N  
ATOM    477  CA  GLU A  35      -3.998 -16.277 -10.710  1.00  1.71           C  
ATOM    478  C   GLU A  35      -4.979 -17.225 -10.031  1.00  1.71           C  
ATOM    479  O   GLU A  35      -6.107 -17.395 -10.497  1.00  1.71           O  
ATOM    480  CB  GLU A  35      -3.296 -17.012 -11.846  1.00  1.71           C  
ATOM    481  CG  GLU A  35      -2.458 -16.115 -12.744  1.00  1.71           C  
ATOM    482  CD  GLU A  35      -1.720 -16.872 -13.823  1.00  1.71           C  
ATOM    483  OE1 GLU A  35      -1.743 -18.080 -13.803  1.00  1.71           O  
ATOM    484  OE2 GLU A  35      -1.132 -16.237 -14.667  1.00  1.71           O  
ATOM    485  H   GLU A  35      -2.038 -15.964 -10.016  1.00  1.71           H  
ATOM    486  HA  GLU A  35      -4.557 -15.431 -11.112  1.00  1.71           H  
ATOM    487 1HB  GLU A  35      -2.650 -17.783 -11.433  1.00  1.71           H  
ATOM    488 2HB  GLU A  35      -4.040 -17.510 -12.468  1.00  1.71           H  
ATOM    489 1HG  GLU A  35      -3.108 -15.376 -13.211  1.00  1.71           H  
ATOM    490 2HG  GLU A  35      -1.737 -15.584 -12.121  1.00  1.71           H  
ATOM    491  N   LYS A  36      -4.540 -17.876  -8.952  1.00  1.47           N  
ATOM    492  CA  LYS A  36      -5.401 -18.799  -8.237  1.00  1.47           C  
ATOM    493  C   LYS A  36      -5.685 -18.296  -6.829  1.00  1.47           C  
ATOM    494  O   LYS A  36      -5.976 -19.104  -5.940  1.00  1.47           O  
ATOM    495  CB  LYS A  36      -4.799 -20.202  -8.161  1.00  1.47           C  
ATOM    496  CG  LYS A  36      -3.524 -20.312  -7.344  1.00  1.47           C  
ATOM    497  CD  LYS A  36      -3.000 -21.742  -7.310  1.00  1.47           C  
ATOM    498  CE  LYS A  36      -1.747 -21.849  -6.451  1.00  1.47           C  
ATOM    499  NZ  LYS A  36      -1.210 -23.244  -6.412  1.00  1.47           N  
ATOM    500  H   LYS A  36      -3.598 -17.703  -8.595  1.00  1.47           H  
ATOM    501  HA  LYS A  36      -6.355 -18.864  -8.758  1.00  1.47           H  
ATOM    502 1HB  LYS A  36      -5.529 -20.881  -7.725  1.00  1.47           H  
ATOM    503 2HB  LYS A  36      -4.581 -20.556  -9.168  1.00  1.47           H  
ATOM    504 1HG  LYS A  36      -2.765 -19.684  -7.792  1.00  1.47           H  
ATOM    505 2HG  LYS A  36      -3.699 -19.960  -6.325  1.00  1.47           H  
ATOM    506 1HD  LYS A  36      -3.761 -22.402  -6.904  1.00  1.47           H  
ATOM    507 2HD  LYS A  36      -2.764 -22.067  -8.323  1.00  1.47           H  
ATOM    508 1HE  LYS A  36      -0.983 -21.186  -6.855  1.00  1.47           H  
ATOM    509 2HE  LYS A  36      -1.982 -21.533  -5.431  1.00  1.47           H  
ATOM    510 1HZ  LYS A  36      -0.368 -23.260  -5.817  1.00  1.47           H  
ATOM    511 2HZ  LYS A  36      -1.895 -23.867  -6.023  1.00  1.47           H  
ATOM    512 3HZ  LYS A  36      -0.968 -23.548  -7.338  1.00  1.47           H  
ATOM    513  N   GLN A  37      -5.576 -16.975  -6.613  1.00  1.27           N  
ATOM    514  CA  GLN A  37      -5.847 -16.400  -5.299  1.00  1.27           C  
ATOM    515  C   GLN A  37      -7.040 -15.441  -5.324  1.00  1.27           C  
ATOM    516  O   GLN A  37      -7.302 -14.776  -6.327  1.00  1.27           O  
ATOM    517  CB  GLN A  37      -4.637 -15.605  -4.759  1.00  1.27           C  
ATOM    518  CG  GLN A  37      -3.318 -16.371  -4.499  1.00  1.27           C  
ATOM    519  CD  GLN A  37      -2.236 -15.411  -3.899  1.00  1.27           C  
ATOM    520  OE1 GLN A  37      -2.587 -14.588  -3.061  1.00  1.27           O  
ATOM    521  NE2 GLN A  37      -0.974 -15.488  -4.303  1.00  1.27           N  
ATOM    522  H   GLN A  37      -5.302 -16.343  -7.368  1.00  1.27           H  
ATOM    523  HA  GLN A  37      -6.086 -17.205  -4.618  1.00  1.27           H  
ATOM    524 1HB  GLN A  37      -4.411 -14.800  -5.459  1.00  1.27           H  
ATOM    525 2HB  GLN A  37      -4.928 -15.136  -3.817  1.00  1.27           H  
ATOM    526 1HG  GLN A  37      -3.514 -17.160  -3.780  1.00  1.27           H  
ATOM    527 2HG  GLN A  37      -2.942 -16.791  -5.429  1.00  1.27           H  
ATOM    528 1HE2 GLN A  37      -0.294 -14.869  -3.924  1.00  1.27           H  
ATOM    529 2HE2 GLN A  37      -0.657 -16.156  -4.997  1.00  1.27           H  
ATOM    530  N   LEU A  38      -7.739 -15.349  -4.200  1.00  1.15           N  
ATOM    531  CA  LEU A  38      -8.812 -14.382  -4.022  1.00  1.15           C  
ATOM    532  C   LEU A  38      -8.421 -13.361  -2.971  1.00  1.15           C  
ATOM    533  O   LEU A  38      -7.744 -13.690  -1.999  1.00  1.15           O  
ATOM    534  CB  LEU A  38     -10.100 -15.070  -3.601  1.00  1.15           C  
ATOM    535  CG  LEU A  38     -10.599 -16.100  -4.525  1.00  1.15           C  
ATOM    536  CD1 LEU A  38     -11.815 -16.720  -3.955  1.00  1.15           C  
ATOM    537  CD2 LEU A  38     -10.900 -15.485  -5.821  1.00  1.15           C  
ATOM    538  H   LEU A  38      -7.483 -15.957  -3.431  1.00  1.15           H  
ATOM    539  HA  LEU A  38      -8.979 -13.860  -4.963  1.00  1.15           H  
ATOM    540 1HB  LEU A  38      -9.946 -15.538  -2.628  1.00  1.15           H  
ATOM    541 2HB  LEU A  38     -10.874 -14.314  -3.503  1.00  1.15           H  
ATOM    542  HG  LEU A  38      -9.841 -16.868  -4.652  1.00  1.15           H  
ATOM    543 1HD1 LEU A  38     -12.181 -17.470  -4.630  1.00  1.15           H  
ATOM    544 2HD1 LEU A  38     -11.578 -17.171  -2.997  1.00  1.15           H  
ATOM    545 3HD1 LEU A  38     -12.573 -15.960  -3.827  1.00  1.15           H  
ATOM    546 1HD2 LEU A  38     -11.257 -16.249  -6.478  1.00  1.15           H  
ATOM    547 2HD2 LEU A  38     -11.665 -14.717  -5.693  1.00  1.15           H  
ATOM    548 3HD2 LEU A  38      -9.999 -15.034  -6.240  1.00  1.15           H  
ATOM    549  N   LEU A  39      -8.844 -12.119  -3.149  1.00  1.10           N  
ATOM    550  CA  LEU A  39      -8.545 -11.092  -2.155  1.00  1.10           C  
ATOM    551  C   LEU A  39      -9.815 -10.695  -1.415  1.00  1.10           C  
ATOM    552  O   LEU A  39     -10.813 -10.368  -2.048  1.00  1.10           O  
ATOM    553  CB  LEU A  39      -7.937  -9.860  -2.834  1.00  1.10           C  
ATOM    554  CG  LEU A  39      -7.553  -8.713  -1.896  1.00  1.10           C  
ATOM    555  CD1 LEU A  39      -6.413  -9.179  -1.029  1.00  1.10           C  
ATOM    556  CD2 LEU A  39      -7.168  -7.489  -2.690  1.00  1.10           C  
ATOM    557  H   LEU A  39      -9.384 -11.882  -3.971  1.00  1.10           H  
ATOM    558  HA  LEU A  39      -7.839 -11.485  -1.429  1.00  1.10           H  
ATOM    559 1HB  LEU A  39      -7.041 -10.165  -3.369  1.00  1.10           H  
ATOM    560 2HB  LEU A  39      -8.657  -9.468  -3.553  1.00  1.10           H  
ATOM    561  HG  LEU A  39      -8.400  -8.464  -1.247  1.00  1.10           H  
ATOM    562 1HD1 LEU A  39      -6.125  -8.389  -0.348  1.00  1.10           H  
ATOM    563 2HD1 LEU A  39      -6.734 -10.037  -0.478  1.00  1.10           H  
ATOM    564 3HD1 LEU A  39      -5.561  -9.444  -1.651  1.00  1.10           H  
ATOM    565 1HD2 LEU A  39      -6.900  -6.685  -1.998  1.00  1.10           H  
ATOM    566 2HD2 LEU A  39      -6.320  -7.719  -3.333  1.00  1.10           H  
ATOM    567 3HD2 LEU A  39      -8.017  -7.174  -3.301  1.00  1.10           H  
ATOM    568  N   CYS A  40      -9.802 -10.753  -0.088  1.00  1.11           N  
ATOM    569  CA  CYS A  40     -10.980 -10.354   0.676  1.00  1.11           C  
ATOM    570  C   CYS A  40     -11.226  -8.858   0.536  1.00  1.11           C  
ATOM    571  O   CYS A  40     -10.393  -8.048   0.933  1.00  1.11           O  
ATOM    572  CB  CYS A  40     -10.824 -10.715   2.147  1.00  1.11           C  
ATOM    573  SG  CYS A  40     -12.237 -10.252   3.194  1.00  1.11           S  
ATOM    574  H   CYS A  40      -8.959 -11.064   0.394  1.00  1.11           H  
ATOM    575  HA  CYS A  40     -11.849 -10.879   0.281  1.00  1.11           H  
ATOM    576 1HB  CYS A  40     -10.671 -11.780   2.234  1.00  1.11           H  
ATOM    577 2HB  CYS A  40      -9.940 -10.234   2.548  1.00  1.11           H  
ATOM    578  HG  CYS A  40     -11.734 -10.724   4.352  1.00  1.11           H  
ATOM    579  N   ASP A  41     -12.418  -8.486   0.108  1.00  1.14           N  
ATOM    580  CA  ASP A  41     -12.749  -7.085  -0.127  1.00  1.14           C  
ATOM    581  C   ASP A  41     -13.030  -6.263   1.133  1.00  1.14           C  
ATOM    582  O   ASP A  41     -13.186  -5.045   1.056  1.00  1.14           O  
ATOM    583  CB  ASP A  41     -13.915  -7.003  -1.114  1.00  1.14           C  
ATOM    584  CG  ASP A  41     -13.481  -7.321  -2.567  1.00  1.14           C  
ATOM    585  OD1 ASP A  41     -12.446  -6.826  -2.967  1.00  1.14           O  
ATOM    586  OD2 ASP A  41     -14.156  -8.077  -3.249  1.00  1.14           O  
ATOM    587  H   ASP A  41     -13.088  -9.207  -0.162  1.00  1.14           H  
ATOM    588  HA  ASP A  41     -11.886  -6.630  -0.617  1.00  1.14           H  
ATOM    589 1HB  ASP A  41     -14.672  -7.733  -0.826  1.00  1.14           H  
ATOM    590 2HB  ASP A  41     -14.376  -6.018  -1.074  1.00  1.14           H  
ATOM    591  N   GLU A  42     -13.099  -6.917   2.286  1.00  1.18           N  
ATOM    592  CA  GLU A  42     -13.295  -6.203   3.543  1.00  1.18           C  
ATOM    593  C   GLU A  42     -12.004  -6.072   4.340  1.00  1.18           C  
ATOM    594  O   GLU A  42     -11.789  -5.073   5.027  1.00  1.18           O  
ATOM    595  CB  GLU A  42     -14.337  -6.874   4.433  1.00  1.18           C  
ATOM    596  CG  GLU A  42     -14.560  -6.126   5.743  1.00  1.18           C  
ATOM    597  CD  GLU A  42     -15.745  -6.596   6.548  1.00  1.18           C  
ATOM    598  OE1 GLU A  42     -16.425  -7.499   6.124  1.00  1.18           O  
ATOM    599  OE2 GLU A  42     -15.975  -6.029   7.595  1.00  1.18           O  
ATOM    600  H   GLU A  42     -12.994  -7.919   2.281  1.00  1.18           H  
ATOM    601  HA  GLU A  42     -13.647  -5.198   3.315  1.00  1.18           H  
ATOM    602 1HB  GLU A  42     -15.285  -6.905   3.936  1.00  1.18           H  
ATOM    603 2HB  GLU A  42     -14.032  -7.896   4.660  1.00  1.18           H  
ATOM    604 1HG  GLU A  42     -13.662  -6.238   6.351  1.00  1.18           H  
ATOM    605 2HG  GLU A  42     -14.678  -5.066   5.521  1.00  1.18           H  
ATOM    606  N   CYS A  43     -11.170  -7.107   4.292  1.00  1.21           N  
ATOM    607  CA  CYS A  43      -9.979  -7.161   5.123  1.00  1.21           C  
ATOM    608  C   CYS A  43      -8.671  -7.122   4.329  1.00  1.21           C  
ATOM    609  O   CYS A  43      -7.590  -7.074   4.915  1.00  1.21           O  
ATOM    610  CB  CYS A  43     -10.015  -8.431   5.966  1.00  1.21           C  
ATOM    611  SG  CYS A  43     -11.474  -8.536   7.061  1.00  1.21           S  
ATOM    612  H   CYS A  43     -11.388  -7.882   3.686  1.00  1.21           H  
ATOM    613  HA  CYS A  43      -9.994  -6.304   5.796  1.00  1.21           H  
ATOM    614 1HB  CYS A  43     -10.017  -9.297   5.307  1.00  1.21           H  
ATOM    615 2HB  CYS A  43      -9.120  -8.485   6.584  1.00  1.21           H  
ATOM    616  N   ASP A  44      -8.754  -7.167   2.993  1.00  1.22           N  
ATOM    617  CA  ASP A  44      -7.589  -7.199   2.098  1.00  1.22           C  
ATOM    618  C   ASP A  44      -6.586  -8.310   2.398  1.00  1.22           C  
ATOM    619  O   ASP A  44      -5.377  -8.106   2.294  1.00  1.22           O  
ATOM    620  CB  ASP A  44      -6.844  -5.859   2.087  1.00  1.22           C  
ATOM    621  CG  ASP A  44      -7.639  -4.698   1.469  1.00  1.22           C  
ATOM    622  OD1 ASP A  44      -8.261  -4.887   0.450  1.00  1.22           O  
ATOM    623  OD2 ASP A  44      -7.597  -3.625   2.025  1.00  1.22           O  
ATOM    624  H   ASP A  44      -9.656  -7.215   2.537  1.00  1.22           H  
ATOM    625  HA  ASP A  44      -7.963  -7.366   1.088  1.00  1.22           H  
ATOM    626 1HB  ASP A  44      -6.562  -5.587   3.103  1.00  1.22           H  
ATOM    627 2HB  ASP A  44      -5.921  -5.977   1.520  1.00  1.22           H  
ATOM    628  N   MET A  45      -7.083  -9.497   2.714  1.00  1.21           N  
ATOM    629  CA  MET A  45      -6.208 -10.641   2.936  1.00  1.21           C  
ATOM    630  C   MET A  45      -6.342 -11.564   1.746  1.00  1.21           C  
ATOM    631  O   MET A  45      -7.447 -11.759   1.230  1.00  1.21           O  
ATOM    632  CB  MET A  45      -6.586 -11.401   4.195  1.00  1.21           C  
ATOM    633  CG  MET A  45      -6.491 -10.646   5.491  1.00  1.21           C  
ATOM    634  SD  MET A  45      -6.956 -11.701   6.886  1.00  1.21           S  
ATOM    635  CE  MET A  45      -8.698 -11.922   6.632  1.00  1.21           C  
ATOM    636  H   MET A  45      -8.079  -9.592   2.802  1.00  1.21           H  
ATOM    637  HA  MET A  45      -5.171 -10.308   3.000  1.00  1.21           H  
ATOM    638 1HB  MET A  45      -7.614 -11.706   4.115  1.00  1.21           H  
ATOM    639 2HB  MET A  45      -5.979 -12.304   4.274  1.00  1.21           H  
ATOM    640 1HG  MET A  45      -5.468 -10.300   5.638  1.00  1.21           H  
ATOM    641 2HG  MET A  45      -7.148  -9.775   5.469  1.00  1.21           H  
ATOM    642 1HE  MET A  45      -9.105 -12.564   7.413  1.00  1.21           H  
ATOM    643 2HE  MET A  45      -9.181 -10.974   6.670  1.00  1.21           H  
ATOM    644 3HE  MET A  45      -8.859 -12.371   5.666  1.00  1.21           H  
ATOM    645  N   ALA A  46      -5.232 -12.122   1.282  1.00  1.19           N  
ATOM    646  CA  ALA A  46      -5.314 -13.035   0.150  1.00  1.19           C  
ATOM    647  C   ALA A  46      -5.475 -14.470   0.604  1.00  1.19           C  
ATOM    648  O   ALA A  46      -4.941 -14.860   1.642  1.00  1.19           O  
ATOM    649  CB  ALA A  46      -4.098 -12.912  -0.734  1.00  1.19           C  
ATOM    650  H   ALA A  46      -4.337 -11.926   1.716  1.00  1.19           H  
ATOM    651  HA  ALA A  46      -6.186 -12.768  -0.433  1.00  1.19           H  
ATOM    652 1HB  ALA A  46      -4.227 -13.582  -1.573  1.00  1.19           H  
ATOM    653 2HB  ALA A  46      -4.003 -11.888  -1.092  1.00  1.19           H  
ATOM    654 3HB  ALA A  46      -3.203 -13.188  -0.176  1.00  1.19           H  
ATOM    655  N   PHE A  47      -6.216 -15.245  -0.180  1.00  1.17           N  
ATOM    656  CA  PHE A  47      -6.401 -16.673   0.040  1.00  1.17           C  
ATOM    657  C   PHE A  47      -6.214 -17.470  -1.237  1.00  1.17           C  
ATOM    658  O   PHE A  47      -6.693 -17.075  -2.295  1.00  1.17           O  
ATOM    659  CB  PHE A  47      -7.808 -16.902   0.565  1.00  1.17           C  
ATOM    660  CG  PHE A  47      -8.033 -16.289   1.899  1.00  1.17           C  
ATOM    661  CD1 PHE A  47      -8.369 -14.958   2.025  1.00  1.17           C  
ATOM    662  CD2 PHE A  47      -7.941 -17.052   3.029  1.00  1.17           C  
ATOM    663  CE1 PHE A  47      -8.561 -14.405   3.254  1.00  1.17           C  
ATOM    664  CE2 PHE A  47      -8.156 -16.504   4.268  1.00  1.17           C  
ATOM    665  CZ  PHE A  47      -8.454 -15.176   4.385  1.00  1.17           C  
ATOM    666  H   PHE A  47      -6.676 -14.805  -0.975  1.00  1.17           H  
ATOM    667  HA  PHE A  47      -5.676 -17.010   0.777  1.00  1.17           H  
ATOM    668 1HB  PHE A  47      -8.528 -16.476  -0.137  1.00  1.17           H  
ATOM    669 2HB  PHE A  47      -8.001 -17.960   0.625  1.00  1.17           H  
ATOM    670  HD1 PHE A  47      -8.457 -14.338   1.130  1.00  1.17           H  
ATOM    671  HD2 PHE A  47      -7.697 -18.107   2.929  1.00  1.17           H  
ATOM    672  HE1 PHE A  47      -8.810 -13.356   3.324  1.00  1.17           H  
ATOM    673  HE2 PHE A  47      -8.082 -17.123   5.158  1.00  1.17           H  
ATOM    674  HZ  PHE A  47      -8.612 -14.742   5.368  1.00  1.17           H  
ATOM    675  N   HIS A  48      -5.610 -18.639  -1.161  1.00  1.17           N  
ATOM    676  CA  HIS A  48      -5.556 -19.439  -2.370  1.00  1.17           C  
ATOM    677  C   HIS A  48      -6.951 -19.991  -2.534  1.00  1.17           C  
ATOM    678  O   HIS A  48      -7.602 -20.319  -1.545  1.00  1.17           O  
ATOM    679  CB  HIS A  48      -4.614 -20.653  -2.303  1.00  1.17           C  
ATOM    680  CG  HIS A  48      -3.196 -20.394  -2.047  1.00  1.17           C  
ATOM    681  ND1 HIS A  48      -2.460 -19.504  -2.765  1.00  1.17           N  
ATOM    682  CD2 HIS A  48      -2.343 -20.976  -1.176  1.00  1.17           C  
ATOM    683  CE1 HIS A  48      -1.216 -19.513  -2.326  1.00  1.17           C  
ATOM    684  NE2 HIS A  48      -1.119 -20.410  -1.373  1.00  1.17           N  
ATOM    685  H   HIS A  48      -5.207 -18.966  -0.295  1.00  1.17           H  
ATOM    686  HA  HIS A  48      -5.305 -18.838  -3.238  1.00  1.17           H  
ATOM    687 1HB  HIS A  48      -4.970 -21.333  -1.547  1.00  1.17           H  
ATOM    688 2HB  HIS A  48      -4.679 -21.187  -3.252  1.00  1.17           H  
ATOM    689  HD2 HIS A  48      -2.586 -21.756  -0.461  1.00  1.17           H  
ATOM    690  HE1 HIS A  48      -0.406 -18.896  -2.695  1.00  1.17           H  
ATOM    691  HE2 HIS A  48      -0.273 -20.644  -0.875  1.00  1.17           H  
ATOM    692  N   LEU A  49      -7.365 -20.256  -3.749  1.00  1.21           N  
ATOM    693  CA  LEU A  49      -8.660 -20.890  -3.941  1.00  1.21           C  
ATOM    694  C   LEU A  49      -8.700 -22.229  -3.206  1.00  1.21           C  
ATOM    695  O   LEU A  49      -9.693 -22.592  -2.564  1.00  1.21           O  
ATOM    696  CB  LEU A  49      -8.874 -21.149  -5.438  1.00  1.21           C  
ATOM    697  CG  LEU A  49      -9.123 -19.953  -6.337  1.00  1.21           C  
ATOM    698  CD1 LEU A  49      -9.065 -20.405  -7.777  1.00  1.21           C  
ATOM    699  CD2 LEU A  49     -10.459 -19.393  -6.046  1.00  1.21           C  
ATOM    700  H   LEU A  49      -6.808 -19.957  -4.549  1.00  1.21           H  
ATOM    701  HA  LEU A  49      -9.439 -20.237  -3.552  1.00  1.21           H  
ATOM    702 1HB  LEU A  49      -7.989 -21.646  -5.821  1.00  1.21           H  
ATOM    703 2HB  LEU A  49      -9.705 -21.823  -5.556  1.00  1.21           H  
ATOM    704  HG  LEU A  49      -8.377 -19.196  -6.163  1.00  1.21           H  
ATOM    705 1HD1 LEU A  49      -9.247 -19.559  -8.431  1.00  1.21           H  
ATOM    706 2HD1 LEU A  49      -8.079 -20.819  -7.984  1.00  1.21           H  
ATOM    707 3HD1 LEU A  49      -9.819 -21.168  -7.946  1.00  1.21           H  
ATOM    708 1HD2 LEU A  49     -10.632 -18.544  -6.683  1.00  1.21           H  
ATOM    709 2HD2 LEU A  49     -11.215 -20.142  -6.232  1.00  1.21           H  
ATOM    710 3HD2 LEU A  49     -10.490 -19.094  -5.009  1.00  1.21           H  
ATOM    711  N   TYR A  50      -7.563 -22.903  -3.194  1.00  1.29           N  
ATOM    712  CA  TYR A  50      -7.447 -24.244  -2.672  1.00  1.29           C  
ATOM    713  C   TYR A  50      -7.043 -24.301  -1.199  1.00  1.29           C  
ATOM    714  O   TYR A  50      -6.716 -25.373  -0.692  1.00  1.29           O  
ATOM    715  CB  TYR A  50      -6.401 -24.953  -3.520  1.00  1.29           C  
ATOM    716  CG  TYR A  50      -6.785 -24.969  -4.995  1.00  1.29           C  
ATOM    717  CD1 TYR A  50      -6.216 -24.018  -5.834  1.00  1.29           C  
ATOM    718  CD2 TYR A  50      -7.680 -25.898  -5.514  1.00  1.29           C  
ATOM    719  CE1 TYR A  50      -6.528 -23.991  -7.175  1.00  1.29           C  
ATOM    720  CE2 TYR A  50      -7.990 -25.869  -6.871  1.00  1.29           C  
ATOM    721  CZ  TYR A  50      -7.412 -24.916  -7.696  1.00  1.29           C  
ATOM    722  OH  TYR A  50      -7.704 -24.880  -9.044  1.00  1.29           O  
ATOM    723  H   TYR A  50      -6.770 -22.496  -3.664  1.00  1.29           H  
ATOM    724  HA  TYR A  50      -8.413 -24.739  -2.780  1.00  1.29           H  
ATOM    725 1HB  TYR A  50      -5.437 -24.451  -3.416  1.00  1.29           H  
ATOM    726 2HB  TYR A  50      -6.284 -25.981  -3.181  1.00  1.29           H  
ATOM    727  HD1 TYR A  50      -5.519 -23.288  -5.425  1.00  1.29           H  
ATOM    728  HD2 TYR A  50      -8.135 -26.646  -4.864  1.00  1.29           H  
ATOM    729  HE1 TYR A  50      -6.078 -23.243  -7.824  1.00  1.29           H  
ATOM    730  HE2 TYR A  50      -8.684 -26.594  -7.285  1.00  1.29           H  
ATOM    731  HH  TYR A  50      -8.377 -25.533  -9.250  1.00  1.29           H  
ATOM    732  N   CYS A  51      -7.071 -23.158  -0.502  1.00  1.41           N  
ATOM    733  CA  CYS A  51      -6.759 -23.156   0.927  1.00  1.41           C  
ATOM    734  C   CYS A  51      -8.044 -22.937   1.704  1.00  1.41           C  
ATOM    735  O   CYS A  51      -8.062 -22.978   2.936  1.00  1.41           O  
ATOM    736  CB  CYS A  51      -5.846 -22.026   1.325  1.00  1.41           C  
ATOM    737  SG  CYS A  51      -6.695 -20.455   1.356  1.00  1.41           S  
ATOM    738  H   CYS A  51      -7.327 -22.278  -0.950  1.00  1.41           H  
ATOM    739  HA  CYS A  51      -6.320 -24.111   1.211  1.00  1.41           H  
ATOM    740 1HB  CYS A  51      -5.443 -22.218   2.298  1.00  1.41           H  
ATOM    741 2HB  CYS A  51      -5.015 -21.960   0.640  1.00  1.41           H  
ATOM    742  HG  CYS A  51      -7.222 -20.538   0.113  1.00  1.41           H  
ATOM    743  N   LEU A  52      -9.112 -22.645   0.972  1.00  1.54           N  
ATOM    744  CA  LEU A  52     -10.398 -22.348   1.560  1.00  1.54           C  
ATOM    745  C   LEU A  52     -11.063 -23.650   1.945  1.00  1.54           C  
ATOM    746  O   LEU A  52     -10.683 -24.699   1.426  1.00  1.54           O  
ATOM    747  CB  LEU A  52     -11.217 -21.542   0.550  1.00  1.54           C  
ATOM    748  CG  LEU A  52     -10.601 -20.165   0.197  1.00  1.54           C  
ATOM    749  CD1 LEU A  52     -11.355 -19.555  -0.946  1.00  1.54           C  
ATOM    750  CD2 LEU A  52     -10.658 -19.253   1.439  1.00  1.54           C  
ATOM    751  H   LEU A  52      -9.057 -22.640  -0.048  1.00  1.54           H  
ATOM    752  HA  LEU A  52     -10.249 -21.751   2.457  1.00  1.54           H  
ATOM    753 1HB  LEU A  52     -11.297 -22.112  -0.374  1.00  1.54           H  
ATOM    754 2HB  LEU A  52     -12.220 -21.387   0.947  1.00  1.54           H  
ATOM    755  HG  LEU A  52      -9.573 -20.292  -0.110  1.00  1.54           H  
ATOM    756 1HD1 LEU A  52     -10.910 -18.593  -1.196  1.00  1.54           H  
ATOM    757 2HD1 LEU A  52     -11.281 -20.224  -1.801  1.00  1.54           H  
ATOM    758 3HD1 LEU A  52     -12.399 -19.421  -0.676  1.00  1.54           H  
ATOM    759 1HD2 LEU A  52     -10.237 -18.289   1.201  1.00  1.54           H  
ATOM    760 2HD2 LEU A  52     -11.694 -19.123   1.748  1.00  1.54           H  
ATOM    761 3HD2 LEU A  52     -10.089 -19.709   2.251  1.00  1.54           H  
ATOM    762  N   LYS A  53     -11.996 -23.613   2.889  1.00  1.66           N  
ATOM    763  CA  LYS A  53     -12.708 -24.839   3.199  1.00  1.66           C  
ATOM    764  C   LYS A  53     -14.224 -24.595   3.228  1.00  1.66           C  
ATOM    765  O   LYS A  53     -14.699 -23.759   3.995  1.00  1.66           O  
ATOM    766  CB  LYS A  53     -12.225 -25.397   4.539  1.00  1.66           C  
ATOM    767  CG  LYS A  53     -12.834 -26.726   4.936  1.00  1.66           C  
ATOM    768  CD  LYS A  53     -12.267 -27.199   6.279  1.00  1.66           C  
ATOM    769  CE  LYS A  53     -10.800 -27.642   6.146  1.00  1.66           C  
ATOM    770  NZ  LYS A  53     -10.253 -28.184   7.424  1.00  1.66           N  
ATOM    771  H   LYS A  53     -12.244 -22.743   3.335  1.00  1.66           H  
ATOM    772  HA  LYS A  53     -12.450 -25.581   2.463  1.00  1.66           H  
ATOM    773 1HB  LYS A  53     -11.142 -25.523   4.504  1.00  1.66           H  
ATOM    774 2HB  LYS A  53     -12.446 -24.681   5.334  1.00  1.66           H  
ATOM    775 1HG  LYS A  53     -13.917 -26.616   5.023  1.00  1.66           H  
ATOM    776 2HG  LYS A  53     -12.623 -27.469   4.167  1.00  1.66           H  
ATOM    777 1HD  LYS A  53     -12.319 -26.379   7.001  1.00  1.66           H  
ATOM    778 2HD  LYS A  53     -12.858 -28.030   6.660  1.00  1.66           H  
ATOM    779 1HE  LYS A  53     -10.731 -28.411   5.378  1.00  1.66           H  
ATOM    780 2HE  LYS A  53     -10.195 -26.785   5.846  1.00  1.66           H  
ATOM    781 1HZ  LYS A  53      -9.292 -28.455   7.303  1.00  1.66           H  
ATOM    782 2HZ  LYS A  53     -10.299 -27.450   8.146  1.00  1.66           H  
ATOM    783 3HZ  LYS A  53     -10.787 -28.977   7.725  1.00  1.66           H  
ATOM    784  N   PRO A  54     -14.985 -25.323   2.393  1.00  1.73           N  
ATOM    785  CA  PRO A  54     -14.587 -26.192   1.288  1.00  1.73           C  
ATOM    786  C   PRO A  54     -13.783 -25.359   0.276  1.00  1.73           C  
ATOM    787  O   PRO A  54     -14.027 -24.159   0.159  1.00  1.73           O  
ATOM    788  CB  PRO A  54     -15.936 -26.641   0.713  1.00  1.73           C  
ATOM    789  CG  PRO A  54     -16.907 -26.491   1.870  1.00  1.73           C  
ATOM    790  CD  PRO A  54     -16.420 -25.266   2.617  1.00  1.73           C  
ATOM    791  HA  PRO A  54     -14.026 -27.043   1.696  1.00  1.73           H  
ATOM    792 1HB  PRO A  54     -16.200 -26.012  -0.155  1.00  1.73           H  
ATOM    793 2HB  PRO A  54     -15.870 -27.676   0.345  1.00  1.73           H  
ATOM    794 1HG  PRO A  54     -17.932 -26.374   1.492  1.00  1.73           H  
ATOM    795 2HG  PRO A  54     -16.900 -27.398   2.493  1.00  1.73           H  
ATOM    796 1HD  PRO A  54     -16.834 -24.345   2.181  1.00  1.73           H  
ATOM    797 2HD  PRO A  54     -16.638 -25.347   3.693  1.00  1.73           H  
ATOM    798  N   PRO A  55     -12.820 -25.951  -0.436  1.00  1.73           N  
ATOM    799  CA  PRO A  55     -11.968 -25.298  -1.411  1.00  1.73           C  
ATOM    800  C   PRO A  55     -12.717 -24.907  -2.656  1.00  1.73           C  
ATOM    801  O   PRO A  55     -13.716 -25.532  -3.023  1.00  1.73           O  
ATOM    802  CB  PRO A  55     -10.915 -26.363  -1.711  1.00  1.73           C  
ATOM    803  CG  PRO A  55     -11.610 -27.677  -1.424  1.00  1.73           C  
ATOM    804  CD  PRO A  55     -12.540 -27.381  -0.257  1.00  1.73           C  
ATOM    805  HA  PRO A  55     -11.499 -24.415  -0.961  1.00  1.73           H  
ATOM    806 1HB  PRO A  55     -10.583 -26.264  -2.760  1.00  1.73           H  
ATOM    807 2HB  PRO A  55     -10.030 -26.192  -1.076  1.00  1.73           H  
ATOM    808 1HG  PRO A  55     -12.149 -28.018  -2.321  1.00  1.73           H  
ATOM    809 2HG  PRO A  55     -10.863 -28.450  -1.188  1.00  1.73           H  
ATOM    810 1HD  PRO A  55     -13.451 -27.982  -0.353  1.00  1.73           H  
ATOM    811 2HD  PRO A  55     -12.012 -27.551   0.696  1.00  1.73           H  
ATOM    812  N   LEU A  56     -12.200 -23.897  -3.327  1.00  1.67           N  
ATOM    813  CA  LEU A  56     -12.739 -23.476  -4.595  1.00  1.67           C  
ATOM    814  C   LEU A  56     -11.822 -23.983  -5.689  1.00  1.67           C  
ATOM    815  O   LEU A  56     -10.624 -24.140  -5.477  1.00  1.67           O  
ATOM    816  CB  LEU A  56     -12.853 -21.956  -4.637  1.00  1.67           C  
ATOM    817  CG  LEU A  56     -13.714 -21.320  -3.566  1.00  1.67           C  
ATOM    818  CD1 LEU A  56     -13.647 -19.827  -3.736  1.00  1.67           C  
ATOM    819  CD2 LEU A  56     -15.127 -21.829  -3.681  1.00  1.67           C  
ATOM    820  H   LEU A  56     -11.379 -23.412  -2.960  1.00  1.67           H  
ATOM    821  HA  LEU A  56     -13.726 -23.914  -4.732  1.00  1.67           H  
ATOM    822 1HB  LEU A  56     -11.858 -21.553  -4.503  1.00  1.67           H  
ATOM    823 2HB  LEU A  56     -13.230 -21.646  -5.613  1.00  1.67           H  
ATOM    824  HG  LEU A  56     -13.321 -21.572  -2.578  1.00  1.67           H  
ATOM    825 1HD1 LEU A  56     -14.247 -19.334  -2.973  1.00  1.67           H  
ATOM    826 2HD1 LEU A  56     -12.619 -19.515  -3.647  1.00  1.67           H  
ATOM    827 3HD1 LEU A  56     -14.022 -19.566  -4.720  1.00  1.67           H  
ATOM    828 1HD2 LEU A  56     -15.745 -21.369  -2.911  1.00  1.67           H  
ATOM    829 2HD2 LEU A  56     -15.523 -21.577  -4.666  1.00  1.67           H  
ATOM    830 3HD2 LEU A  56     -15.135 -22.914  -3.551  1.00  1.67           H  
ATOM    831  N   THR A  57     -12.382 -24.240  -6.861  1.00  1.60           N  
ATOM    832  CA  THR A  57     -11.580 -24.674  -7.997  1.00  1.60           C  
ATOM    833  C   THR A  57     -11.600 -23.626  -9.099  1.00  1.60           C  
ATOM    834  O   THR A  57     -11.073 -23.835 -10.192  1.00  1.60           O  
ATOM    835  CB  THR A  57     -12.086 -26.026  -8.522  1.00  1.60           C  
ATOM    836  OG1 THR A  57     -13.451 -25.898  -8.939  1.00  1.60           O  
ATOM    837  CG2 THR A  57     -11.994 -27.072  -7.413  1.00  1.60           C  
ATOM    838  H   THR A  57     -13.381 -24.135  -6.969  1.00  1.60           H  
ATOM    839  HA  THR A  57     -10.549 -24.793  -7.674  1.00  1.60           H  
ATOM    840  HB  THR A  57     -11.479 -26.339  -9.370  1.00  1.60           H  
ATOM    841  HG1 THR A  57     -13.503 -25.295  -9.688  1.00  1.60           H  
ATOM    842 1HG2 THR A  57     -12.353 -28.030  -7.787  1.00  1.60           H  
ATOM    843 2HG2 THR A  57     -10.961 -27.172  -7.091  1.00  1.60           H  
ATOM    844 3HG2 THR A  57     -12.605 -26.764  -6.565  1.00  1.60           H  
ATOM    845  N   SER A  58     -12.249 -22.509  -8.799  1.00  1.55           N  
ATOM    846  CA  SER A  58     -12.424 -21.403  -9.723  1.00  1.55           C  
ATOM    847  C   SER A  58     -12.727 -20.121  -8.974  1.00  1.55           C  
ATOM    848  O   SER A  58     -13.324 -20.143  -7.898  1.00  1.55           O  
ATOM    849  CB  SER A  58     -13.542 -21.686 -10.705  1.00  1.55           C  
ATOM    850  OG  SER A  58     -13.710 -20.610 -11.590  1.00  1.55           O  
ATOM    851  H   SER A  58     -12.631 -22.427  -7.872  1.00  1.55           H  
ATOM    852  HA  SER A  58     -11.494 -21.262 -10.277  1.00  1.55           H  
ATOM    853 1HB  SER A  58     -13.312 -22.589 -11.268  1.00  1.55           H  
ATOM    854 2HB  SER A  58     -14.468 -21.863 -10.161  1.00  1.55           H  
ATOM    855  HG  SER A  58     -13.991 -19.852 -11.043  1.00  1.55           H  
ATOM    856  N   VAL A  59     -12.325 -19.009  -9.559  1.00  1.52           N  
ATOM    857  CA  VAL A  59     -12.640 -17.704  -9.011  1.00  1.52           C  
ATOM    858  C   VAL A  59     -14.151 -17.466  -9.139  1.00  1.52           C  
ATOM    859  O   VAL A  59     -14.696 -17.713 -10.215  1.00  1.52           O  
ATOM    860  CB  VAL A  59     -11.863 -16.628  -9.781  1.00  1.52           C  
ATOM    861  CG1 VAL A  59     -12.274 -15.242  -9.326  1.00  1.52           C  
ATOM    862  CG2 VAL A  59     -10.371 -16.861  -9.560  1.00  1.52           C  
ATOM    863  H   VAL A  59     -11.811 -19.075 -10.428  1.00  1.52           H  
ATOM    864  HA  VAL A  59     -12.301 -17.679  -7.992  1.00  1.52           H  
ATOM    865  HB  VAL A  59     -12.096 -16.705 -10.844  1.00  1.52           H  
ATOM    866 1HG1 VAL A  59     -11.717 -14.496  -9.890  1.00  1.52           H  
ATOM    867 2HG1 VAL A  59     -13.339 -15.105  -9.502  1.00  1.52           H  
ATOM    868 3HG1 VAL A  59     -12.074 -15.114  -8.286  1.00  1.52           H  
ATOM    869 1HG2 VAL A  59      -9.798 -16.115 -10.111  1.00  1.52           H  
ATOM    870 2HG2 VAL A  59     -10.134 -16.783  -8.502  1.00  1.52           H  
ATOM    871 3HG2 VAL A  59     -10.105 -17.854  -9.916  1.00  1.52           H  
ATOM    872  N   PRO A  60     -14.867 -17.089  -8.060  1.00  1.51           N  
ATOM    873  CA  PRO A  60     -16.291 -16.815  -8.055  1.00  1.51           C  
ATOM    874  C   PRO A  60     -16.645 -15.729  -9.078  1.00  1.51           C  
ATOM    875  O   PRO A  60     -15.863 -14.806  -9.278  1.00  1.51           O  
ATOM    876  CB  PRO A  60     -16.522 -16.329  -6.612  1.00  1.51           C  
ATOM    877  CG  PRO A  60     -15.430 -16.990  -5.819  1.00  1.51           C  
ATOM    878  CD  PRO A  60     -14.247 -17.023  -6.729  1.00  1.51           C  
ATOM    879  HA  PRO A  60     -16.800 -17.765  -8.243  1.00  1.51           H  
ATOM    880 1HB  PRO A  60     -16.473 -15.227  -6.570  1.00  1.51           H  
ATOM    881 2HB  PRO A  60     -17.526 -16.617  -6.269  1.00  1.51           H  
ATOM    882 1HG  PRO A  60     -15.221 -16.436  -4.907  1.00  1.51           H  
ATOM    883 2HG  PRO A  60     -15.751 -17.995  -5.510  1.00  1.51           H  
ATOM    884 1HD  PRO A  60     -13.647 -16.120  -6.617  1.00  1.51           H  
ATOM    885 2HD  PRO A  60     -13.704 -17.945  -6.485  1.00  1.51           H  
ATOM    886  N   PRO A  61     -17.844 -15.788  -9.690  1.00  1.48           N  
ATOM    887  CA  PRO A  61     -18.381 -14.849 -10.670  1.00  1.48           C  
ATOM    888  C   PRO A  61     -18.822 -13.519 -10.060  1.00  1.48           C  
ATOM    889  O   PRO A  61     -19.139 -12.570 -10.781  1.00  1.48           O  
ATOM    890  CB  PRO A  61     -19.595 -15.607 -11.216  1.00  1.48           C  
ATOM    891  CG  PRO A  61     -20.034 -16.492 -10.074  1.00  1.48           C  
ATOM    892  CD  PRO A  61     -18.756 -16.910  -9.387  1.00  1.48           C  
ATOM    893  HA  PRO A  61     -17.633 -14.682 -11.456  1.00  1.48           H  
ATOM    894 1HB  PRO A  61     -20.374 -14.892 -11.520  1.00  1.48           H  
ATOM    895 2HB  PRO A  61     -19.309 -16.174 -12.114  1.00  1.48           H  
ATOM    896 1HG  PRO A  61     -20.708 -15.924  -9.402  1.00  1.48           H  
ATOM    897 2HG  PRO A  61     -20.615 -17.346 -10.453  1.00  1.48           H  
ATOM    898 1HD  PRO A  61     -18.943 -16.996  -8.309  1.00  1.48           H  
ATOM    899 2HD  PRO A  61     -18.385 -17.847  -9.834  1.00  1.48           H  
ATOM    900  N   GLU A  62     -18.900 -13.471  -8.738  1.00  1.41           N  
ATOM    901  CA  GLU A  62     -19.405 -12.300  -8.048  1.00  1.41           C  
ATOM    902  C   GLU A  62     -18.430 -11.126  -8.154  1.00  1.41           C  
ATOM    903  O   GLU A  62     -17.221 -11.340  -8.177  1.00  1.41           O  
ATOM    904  CB  GLU A  62     -19.654 -12.653  -6.579  1.00  1.41           C  
ATOM    905  CG  GLU A  62     -20.746 -13.697  -6.377  1.00  1.41           C  
ATOM    906  CD  GLU A  62     -22.126 -13.185  -6.732  1.00  1.41           C  
ATOM    907  OE1 GLU A  62     -22.498 -12.138  -6.253  1.00  1.41           O  
ATOM    908  OE2 GLU A  62     -22.806 -13.845  -7.481  1.00  1.41           O  
ATOM    909  H   GLU A  62     -18.611 -14.265  -8.192  1.00  1.41           H  
ATOM    910  HA  GLU A  62     -20.352 -12.049  -8.518  1.00  1.41           H  
ATOM    911 1HB  GLU A  62     -18.734 -13.051  -6.145  1.00  1.41           H  
ATOM    912 2HB  GLU A  62     -19.914 -11.762  -6.010  1.00  1.41           H  
ATOM    913 1HG  GLU A  62     -20.520 -14.564  -7.002  1.00  1.41           H  
ATOM    914 2HG  GLU A  62     -20.736 -14.020  -5.337  1.00  1.41           H  
ATOM    915  N   PRO A  63     -18.924  -9.870  -8.197  1.00  1.30           N  
ATOM    916  CA  PRO A  63     -18.139  -8.641  -8.236  1.00  1.30           C  
ATOM    917  C   PRO A  63     -17.346  -8.380  -6.957  1.00  1.30           C  
ATOM    918  O   PRO A  63     -16.408  -7.581  -6.961  1.00  1.30           O  
ATOM    919  CB  PRO A  63     -19.211  -7.564  -8.434  1.00  1.30           C  
ATOM    920  CG  PRO A  63     -20.481  -8.168  -7.874  1.00  1.30           C  
ATOM    921  CD  PRO A  63     -20.388  -9.643  -8.191  1.00  1.30           C  
ATOM    922  HA  PRO A  63     -17.463  -8.680  -9.102  1.00  1.30           H  
ATOM    923 1HB  PRO A  63     -18.915  -6.646  -7.903  1.00  1.30           H  
ATOM    924 2HB  PRO A  63     -19.292  -7.307  -9.500  1.00  1.30           H  
ATOM    925 1HG  PRO A  63     -20.537  -7.976  -6.788  1.00  1.30           H  
ATOM    926 2HG  PRO A  63     -21.364  -7.692  -8.325  1.00  1.30           H  
ATOM    927 1HD  PRO A  63     -20.895 -10.195  -7.387  1.00  1.30           H  
ATOM    928 2HD  PRO A  63     -20.818  -9.859  -9.183  1.00  1.30           H  
ATOM    929  N   GLU A  64     -17.748  -9.035  -5.869  1.00  1.17           N  
ATOM    930  CA  GLU A  64     -17.110  -8.866  -4.570  1.00  1.17           C  
ATOM    931  C   GLU A  64     -16.898 -10.227  -3.924  1.00  1.17           C  
ATOM    932  O   GLU A  64     -17.715 -11.134  -4.092  1.00  1.17           O  
ATOM    933  CB  GLU A  64     -17.985  -8.008  -3.643  1.00  1.17           C  
ATOM    934  CG  GLU A  64     -18.284  -6.596  -4.147  1.00  1.17           C  
ATOM    935  CD  GLU A  64     -19.113  -5.779  -3.182  1.00  1.17           C  
ATOM    936  OE1 GLU A  64     -19.433  -6.276  -2.123  1.00  1.17           O  
ATOM    937  OE2 GLU A  64     -19.428  -4.659  -3.506  1.00  1.17           O  
ATOM    938  H   GLU A  64     -18.520  -9.677  -5.938  1.00  1.17           H  
ATOM    939  HA  GLU A  64     -16.137  -8.391  -4.704  1.00  1.17           H  
ATOM    940 1HB  GLU A  64     -18.931  -8.514  -3.462  1.00  1.17           H  
ATOM    941 2HB  GLU A  64     -17.476  -7.906  -2.686  1.00  1.17           H  
ATOM    942 1HG  GLU A  64     -17.339  -6.083  -4.331  1.00  1.17           H  
ATOM    943 2HG  GLU A  64     -18.816  -6.667  -5.092  1.00  1.17           H  
ATOM    944  N   TRP A  65     -15.849 -10.351  -3.126  1.00  1.05           N  
ATOM    945  CA  TRP A  65     -15.629 -11.597  -2.394  1.00  1.05           C  
ATOM    946  C   TRP A  65     -15.088 -11.357  -1.007  1.00  1.05           C  
ATOM    947  O   TRP A  65     -14.243 -10.490  -0.788  1.00  1.05           O  
ATOM    948  CB  TRP A  65     -14.694 -12.545  -3.161  1.00  1.05           C  
ATOM    949  CG  TRP A  65     -14.444 -13.869  -2.437  1.00  1.05           C  
ATOM    950  CD1 TRP A  65     -15.211 -14.993  -2.523  1.00  1.05           C  
ATOM    951  CD2 TRP A  65     -13.338 -14.207  -1.548  1.00  1.05           C  
ATOM    952  NE1 TRP A  65     -14.680 -15.995  -1.741  1.00  1.05           N  
ATOM    953  CE2 TRP A  65     -13.531 -15.528  -1.139  1.00  1.05           C  
ATOM    954  CE3 TRP A  65     -12.228 -13.508  -1.083  1.00  1.05           C  
ATOM    955  CZ2 TRP A  65     -12.650 -16.163  -0.277  1.00  1.05           C  
ATOM    956  CZ3 TRP A  65     -11.341 -14.146  -0.225  1.00  1.05           C  
ATOM    957  CH2 TRP A  65     -11.548 -15.439   0.165  1.00  1.05           C  
ATOM    958  H   TRP A  65     -15.197  -9.559  -3.040  1.00  1.05           H  
ATOM    959  HA  TRP A  65     -16.589 -12.098  -2.286  1.00  1.05           H  
ATOM    960 1HB  TRP A  65     -15.119 -12.760  -4.144  1.00  1.05           H  
ATOM    961 2HB  TRP A  65     -13.729 -12.054  -3.316  1.00  1.05           H  
ATOM    962  HD1 TRP A  65     -16.117 -15.080  -3.118  1.00  1.05           H  
ATOM    963  HE1 TRP A  65     -15.066 -16.921  -1.630  1.00  1.05           H  
ATOM    964  HE3 TRP A  65     -12.066 -12.484  -1.397  1.00  1.05           H  
ATOM    965  HZ2 TRP A  65     -12.798 -17.189   0.046  1.00  1.05           H  
ATOM    966  HZ3 TRP A  65     -10.475 -13.590   0.128  1.00  1.05           H  
ATOM    967  HH2 TRP A  65     -10.839 -15.910   0.838  1.00  1.05           H  
ATOM    968  N   TYR A  66     -15.593 -12.135  -0.068  1.00  0.96           N  
ATOM    969  CA  TYR A  66     -15.155 -12.015   1.298  1.00  0.96           C  
ATOM    970  C   TYR A  66     -14.750 -13.374   1.839  1.00  0.96           C  
ATOM    971  O   TYR A  66     -15.367 -14.405   1.539  1.00  0.96           O  
ATOM    972  CB  TYR A  66     -16.279 -11.395   2.126  1.00  0.96           C  
ATOM    973  CG  TYR A  66     -16.706 -10.055   1.570  1.00  0.96           C  
ATOM    974  CD1 TYR A  66     -17.698  -9.996   0.587  1.00  0.96           C  
ATOM    975  CD2 TYR A  66     -16.101  -8.906   1.995  1.00  0.96           C  
ATOM    976  CE1 TYR A  66     -18.072  -8.777   0.055  1.00  0.96           C  
ATOM    977  CE2 TYR A  66     -16.480  -7.686   1.458  1.00  0.96           C  
ATOM    978  CZ  TYR A  66     -17.455  -7.619   0.499  1.00  0.96           C  
ATOM    979  OH  TYR A  66     -17.811  -6.389  -0.017  1.00  0.96           O  
ATOM    980  H   TYR A  66     -16.284 -12.821  -0.317  1.00  0.96           H  
ATOM    981  HA  TYR A  66     -14.281 -11.370   1.335  1.00  0.96           H  
ATOM    982 1HB  TYR A  66     -17.143 -12.060   2.141  1.00  0.96           H  
ATOM    983 2HB  TYR A  66     -15.945 -11.256   3.158  1.00  0.96           H  
ATOM    984  HD1 TYR A  66     -18.177 -10.911   0.238  1.00  0.96           H  
ATOM    985  HD2 TYR A  66     -15.323  -8.960   2.750  1.00  0.96           H  
ATOM    986  HE1 TYR A  66     -18.847  -8.724  -0.713  1.00  0.96           H  
ATOM    987  HE2 TYR A  66     -16.003  -6.769   1.790  1.00  0.96           H  
ATOM    988  HH  TYR A  66     -18.442  -6.499  -0.761  1.00  0.96           H  
ATOM    989  N   CYS A  67     -13.705 -13.370   2.637  1.00  0.92           N  
ATOM    990  CA  CYS A  67     -13.208 -14.581   3.240  1.00  0.92           C  
ATOM    991  C   CYS A  67     -14.059 -14.944   4.447  1.00  0.92           C  
ATOM    992  O   CYS A  67     -14.580 -14.039   5.100  1.00  0.92           O  
ATOM    993  CB  CYS A  67     -11.784 -14.373   3.672  1.00  0.92           C  
ATOM    994  SG  CYS A  67     -11.619 -13.349   5.067  1.00  0.92           S  
ATOM    995  H   CYS A  67     -13.241 -12.495   2.830  1.00  0.92           H  
ATOM    996  HA  CYS A  67     -13.242 -15.351   2.484  1.00  0.92           H  
ATOM    997 1HB  CYS A  67     -11.307 -15.317   3.880  1.00  0.92           H  
ATOM    998 2HB  CYS A  67     -11.253 -13.915   2.856  1.00  0.92           H  
ATOM    999  HG  CYS A  67     -10.289 -13.395   5.108  1.00  0.92           H  
ATOM   1000  N   PRO A  68     -14.127 -16.223   4.847  1.00  0.94           N  
ATOM   1001  CA  PRO A  68     -14.816 -16.728   6.028  1.00  0.94           C  
ATOM   1002  C   PRO A  68     -14.520 -15.978   7.334  1.00  0.94           C  
ATOM   1003  O   PRO A  68     -15.377 -15.914   8.211  1.00  0.94           O  
ATOM   1004  CB  PRO A  68     -14.295 -18.163   6.104  1.00  0.94           C  
ATOM   1005  CG  PRO A  68     -14.016 -18.546   4.671  1.00  0.94           C  
ATOM   1006  CD  PRO A  68     -13.480 -17.299   4.032  1.00  0.94           C  
ATOM   1007  HA  PRO A  68     -15.898 -16.731   5.831  1.00  0.94           H  
ATOM   1008 1HB  PRO A  68     -13.396 -18.200   6.741  1.00  0.94           H  
ATOM   1009 2HB  PRO A  68     -15.047 -18.809   6.579  1.00  0.94           H  
ATOM   1010 1HG  PRO A  68     -13.300 -19.384   4.635  1.00  0.94           H  
ATOM   1011 2HG  PRO A  68     -14.941 -18.902   4.192  1.00  0.94           H  
ATOM   1012 1HD  PRO A  68     -12.388 -17.277   4.109  1.00  0.94           H  
ATOM   1013 2HD  PRO A  68     -13.837 -17.300   2.995  1.00  0.94           H  
ATOM   1014  N   SER A  69     -13.323 -15.395   7.468  1.00  1.05           N  
ATOM   1015  CA  SER A  69     -12.961 -14.685   8.697  1.00  1.05           C  
ATOM   1016  C   SER A  69     -13.540 -13.270   8.778  1.00  1.05           C  
ATOM   1017  O   SER A  69     -13.473 -12.627   9.828  1.00  1.05           O  
ATOM   1018  CB  SER A  69     -11.455 -14.588   8.816  1.00  1.05           C  
ATOM   1019  OG  SER A  69     -10.871 -15.857   8.942  1.00  1.05           O  
ATOM   1020  H   SER A  69     -12.646 -15.449   6.723  1.00  1.05           H  
ATOM   1021  HA  SER A  69     -13.346 -15.255   9.543  1.00  1.05           H  
ATOM   1022 1HB  SER A  69     -11.052 -14.083   7.945  1.00  1.05           H  
ATOM   1023 2HB  SER A  69     -11.205 -13.982   9.685  1.00  1.05           H  
ATOM   1024  HG  SER A  69      -9.943 -15.702   9.151  1.00  1.05           H  
ATOM   1025  N   CYS A  70     -14.082 -12.782   7.668  1.00  1.27           N  
ATOM   1026  CA  CYS A  70     -14.661 -11.452   7.588  1.00  1.27           C  
ATOM   1027  C   CYS A  70     -16.139 -11.581   7.213  1.00  1.27           C  
ATOM   1028  O   CYS A  70     -16.973 -10.727   7.526  1.00  1.27           O  
ATOM   1029  CB  CYS A  70     -13.872 -10.605   6.591  1.00  1.27           C  
ATOM   1030  SG  CYS A  70     -12.062 -10.496   7.069  1.00  1.27           S  
ATOM   1031  H   CYS A  70     -14.117 -13.362   6.836  1.00  1.27           H  
ATOM   1032  HA  CYS A  70     -14.593 -10.974   8.564  1.00  1.27           H  
ATOM   1033 1HB  CYS A  70     -13.950 -11.049   5.600  1.00  1.27           H  
ATOM   1034 2HB  CYS A  70     -14.286  -9.594   6.545  1.00  1.27           H  
ATOM   1035  N   ARG A  71     -16.479 -12.700   6.580  1.00  1.68           N  
ATOM   1036  CA  ARG A  71     -17.825 -12.933   6.074  1.00  1.68           C  
ATOM   1037  C   ARG A  71     -18.848 -13.238   7.149  1.00  1.68           C  
ATOM   1038  O   ARG A  71     -19.245 -14.389   7.344  1.00  1.68           O  
ATOM   1039  CB  ARG A  71     -17.839 -14.108   5.116  1.00  1.68           C  
ATOM   1040  CG  ARG A  71     -19.179 -14.406   4.471  1.00  1.68           C  
ATOM   1041  CD  ARG A  71     -19.078 -15.582   3.573  1.00  1.68           C  
ATOM   1042  NE  ARG A  71     -18.267 -15.306   2.409  1.00  1.68           N  
ATOM   1043  CZ  ARG A  71     -18.725 -14.791   1.252  1.00  1.68           C  
ATOM   1044  NH1 ARG A  71     -20.005 -14.520   1.089  1.00  1.68           N  
ATOM   1045  NH2 ARG A  71     -17.865 -14.575   0.291  1.00  1.68           N  
ATOM   1046  H   ARG A  71     -15.760 -13.381   6.361  1.00  1.68           H  
ATOM   1047  HA  ARG A  71     -18.144 -12.038   5.541  1.00  1.68           H  
ATOM   1048 1HB  ARG A  71     -17.116 -13.933   4.316  1.00  1.68           H  
ATOM   1049 2HB  ARG A  71     -17.522 -14.999   5.647  1.00  1.68           H  
ATOM   1050 1HG  ARG A  71     -19.925 -14.608   5.245  1.00  1.68           H  
ATOM   1051 2HG  ARG A  71     -19.493 -13.544   3.881  1.00  1.68           H  
ATOM   1052 1HD  ARG A  71     -18.620 -16.410   4.115  1.00  1.68           H  
ATOM   1053 2HD  ARG A  71     -20.072 -15.872   3.236  1.00  1.68           H  
ATOM   1054  HE  ARG A  71     -17.262 -15.484   2.470  1.00  1.68           H  
ATOM   1055 1HH1 ARG A  71     -20.659 -14.696   1.840  1.00  1.68           H  
ATOM   1056 2HH1 ARG A  71     -20.331 -14.138   0.215  1.00  1.68           H  
ATOM   1057 1HH2 ARG A  71     -16.879 -14.796   0.494  1.00  1.68           H  
ATOM   1058 2HH2 ARG A  71     -18.167 -14.203  -0.596  1.00  1.68           H  
ATOM   1059  N   THR A  72     -19.300 -12.197   7.826  1.00  2.35           N  
ATOM   1060  CA  THR A  72     -20.315 -12.377   8.847  1.00  2.35           C  
ATOM   1061  C   THR A  72     -21.631 -12.595   8.114  1.00  2.35           C  
ATOM   1062  O   THR A  72     -21.716 -12.313   6.917  1.00  2.35           O  
ATOM   1063  CB  THR A  72     -20.376 -11.165   9.797  1.00  2.35           C  
ATOM   1064  OG1 THR A  72     -20.716  -9.983   9.055  1.00  2.35           O  
ATOM   1065  CG2 THR A  72     -19.026 -10.964  10.471  1.00  2.35           C  
ATOM   1066  H   THR A  72     -18.875 -11.289   7.639  1.00  2.35           H  
ATOM   1067  HA  THR A  72     -20.091 -13.270   9.430  1.00  2.35           H  
ATOM   1068  HB  THR A  72     -21.137 -11.339  10.555  1.00  2.35           H  
ATOM   1069  HG1 THR A  72     -20.006  -9.785   8.430  1.00  2.35           H  
ATOM   1070 1HG2 THR A  72     -19.078 -10.107  11.143  1.00  2.35           H  
ATOM   1071 2HG2 THR A  72     -18.767 -11.856  11.038  1.00  2.35           H  
ATOM   1072 3HG2 THR A  72     -18.264 -10.784   9.716  1.00  2.35           H  
ATOM   1073  N   ASP A  73     -22.658 -13.075   8.809  1.00  3.36           N  
ATOM   1074  CA  ASP A  73     -23.926 -13.347   8.136  1.00  3.36           C  
ATOM   1075  C   ASP A  73     -25.049 -13.316   9.189  1.00  3.36           C  
ATOM   1076  O   ASP A  73     -24.987 -14.038  10.184  1.00  3.36           O  
ATOM   1077  CB  ASP A  73     -23.804 -14.714   7.425  1.00  3.36           C  
ATOM   1078  CG  ASP A  73     -24.864 -15.038   6.389  1.00  3.36           C  
ATOM   1079  OD1 ASP A  73     -25.560 -14.152   5.978  1.00  3.36           O  
ATOM   1080  OD2 ASP A  73     -24.942 -16.185   5.986  1.00  3.36           O  
ATOM   1081  H   ASP A  73     -22.555 -13.273   9.793  1.00  3.36           H  
ATOM   1082  HA  ASP A  73     -24.116 -12.569   7.397  1.00  3.36           H  
ATOM   1083 1HB  ASP A  73     -22.831 -14.773   6.930  1.00  3.36           H  
ATOM   1084 2HB  ASP A  73     -23.822 -15.502   8.177  1.00  3.36           H  
ATOM   1085  N   SER A  74     -26.033 -12.429   9.010  1.00  4.71           N  
ATOM   1086  CA  SER A  74     -27.096 -12.257  10.008  1.00  4.71           C  
ATOM   1087  C   SER A  74     -27.981 -13.474  10.140  1.00  4.71           C  
ATOM   1088  O   SER A  74     -28.152 -14.227   9.188  1.00  4.71           O  
ATOM   1089  CB  SER A  74     -27.991 -11.086   9.643  1.00  4.71           C  
ATOM   1090  OG  SER A  74     -28.746 -11.354   8.462  1.00  4.71           O  
ATOM   1091  H   SER A  74     -26.041 -11.878   8.161  1.00  4.71           H  
ATOM   1092  HA  SER A  74     -26.628 -12.065  10.976  1.00  4.71           H  
ATOM   1093 1HB  SER A  74     -28.671 -10.886  10.469  1.00  4.71           H  
ATOM   1094 2HB  SER A  74     -27.387 -10.194   9.496  1.00  4.71           H  
ATOM   1095  HG  SER A  74     -28.119 -11.272   7.726  1.00  4.71           H  
ATOM   1096  N   ARG A  75     -28.658 -13.605  11.279  1.00  6.25           N  
ATOM   1097  CA  ARG A  75     -29.534 -14.752  11.484  1.00  6.25           C  
ATOM   1098  C   ARG A  75     -30.637 -14.810  10.439  1.00  6.25           C  
ATOM   1099  O   ARG A  75     -30.985 -15.887   9.955  1.00  6.25           O  
ATOM   1100  CB  ARG A  75     -30.161 -14.691  12.867  1.00  6.25           C  
ATOM   1101  CG  ARG A  75     -29.202 -14.949  14.020  1.00  6.25           C  
ATOM   1102  CD  ARG A  75     -29.873 -14.790  15.344  1.00  6.25           C  
ATOM   1103  NE  ARG A  75     -28.955 -15.017  16.454  1.00  6.25           N  
ATOM   1104  CZ  ARG A  75     -29.237 -14.764  17.750  1.00  6.25           C  
ATOM   1105  NH1 ARG A  75     -30.411 -14.277  18.089  1.00  6.25           N  
ATOM   1106  NH2 ARG A  75     -28.330 -15.005  18.680  1.00  6.25           N  
ATOM   1107  H   ARG A  75     -28.515 -12.940  12.027  1.00  6.25           H  
ATOM   1108  HA  ARG A  75     -28.933 -15.659  11.411  1.00  6.25           H  
ATOM   1109 1HB  ARG A  75     -30.607 -13.710  13.021  1.00  6.25           H  
ATOM   1110 2HB  ARG A  75     -30.965 -15.427  12.931  1.00  6.25           H  
ATOM   1111 1HG  ARG A  75     -28.819 -15.968  13.951  1.00  6.25           H  
ATOM   1112 2HG  ARG A  75     -28.371 -14.245  13.965  1.00  6.25           H  
ATOM   1113 1HD  ARG A  75     -30.269 -13.778  15.432  1.00  6.25           H  
ATOM   1114 2HD  ARG A  75     -30.690 -15.506  15.426  1.00  6.25           H  
ATOM   1115  HE  ARG A  75     -28.041 -15.390  16.236  1.00  6.25           H  
ATOM   1116 1HH1 ARG A  75     -31.106 -14.092  17.379  1.00  6.25           H  
ATOM   1117 2HH1 ARG A  75     -30.618 -14.088  19.059  1.00  6.25           H  
ATOM   1118 1HH2 ARG A  75     -27.427 -15.378  18.422  1.00  6.25           H  
ATOM   1119 2HH2 ARG A  75     -28.539 -14.814  19.649  1.00  6.25           H  
ATOM   1120  N   ARG A  76     -31.162 -13.646  10.053  1.00  7.66           N  
ATOM   1121  CA  ARG A  76     -32.198 -13.600   9.035  1.00  7.66           C  
ATOM   1122  C   ARG A  76     -31.690 -14.194   7.728  1.00  7.66           C  
ATOM   1123  O   ARG A  76     -32.368 -15.026   7.104  1.00  7.66           O  
ATOM   1124  CB  ARG A  76     -32.656 -12.168   8.798  1.00  7.66           C  
ATOM   1125  CG  ARG A  76     -33.735 -11.999   7.727  1.00  7.66           C  
ATOM   1126  CD  ARG A  76     -34.136 -10.568   7.563  1.00  7.66           C  
ATOM   1127  NE  ARG A  76     -35.163 -10.397   6.537  1.00  7.66           N  
ATOM   1128  CZ  ARG A  76     -34.903 -10.247   5.220  1.00  7.66           C  
ATOM   1129  NH1 ARG A  76     -33.658 -10.249   4.803  1.00  7.66           N  
ATOM   1130  NH2 ARG A  76     -35.893 -10.100   4.356  1.00  7.66           N  
ATOM   1131  H   ARG A  76     -30.830 -12.789  10.469  1.00  7.66           H  
ATOM   1132  HA  ARG A  76     -33.049 -14.190   9.379  1.00  7.66           H  
ATOM   1133 1HB  ARG A  76     -33.040 -11.750   9.725  1.00  7.66           H  
ATOM   1134 2HB  ARG A  76     -31.797 -11.563   8.496  1.00  7.66           H  
ATOM   1135 1HG  ARG A  76     -33.345 -12.354   6.768  1.00  7.66           H  
ATOM   1136 2HG  ARG A  76     -34.617 -12.579   7.999  1.00  7.66           H  
ATOM   1137 1HD  ARG A  76     -34.529 -10.188   8.505  1.00  7.66           H  
ATOM   1138 2HD  ARG A  76     -33.263  -9.983   7.271  1.00  7.66           H  
ATOM   1139  HE  ARG A  76     -36.131 -10.391   6.831  1.00  7.66           H  
ATOM   1140 1HH1 ARG A  76     -32.902 -10.364   5.473  1.00  7.66           H  
ATOM   1141 2HH1 ARG A  76     -33.438 -10.145   3.821  1.00  7.66           H  
ATOM   1142 1HH2 ARG A  76     -36.851 -10.099   4.678  1.00  7.66           H  
ATOM   1143 2HH2 ARG A  76     -35.689  -9.990   3.373  1.00  7.66           H  
ATOM   1144  N   GLU A  77     -30.485 -13.786   7.305  1.00  8.69           N  
ATOM   1145  CA  GLU A  77     -29.972 -14.303   6.043  1.00  8.69           C  
ATOM   1146  C   GLU A  77     -29.626 -15.788   6.145  1.00  8.69           C  
ATOM   1147  O   GLU A  77     -29.893 -16.552   5.214  1.00  8.69           O  
ATOM   1148  CB  GLU A  77     -28.753 -13.509   5.579  1.00  8.69           C  
ATOM   1149  CG  GLU A  77     -29.035 -12.046   5.139  1.00  8.69           C  
ATOM   1150  CD  GLU A  77     -29.954 -11.911   3.944  1.00  8.69           C  
ATOM   1151  OE1 GLU A  77     -29.730 -12.565   2.955  1.00  8.69           O  
ATOM   1152  OE2 GLU A  77     -30.863 -11.114   4.020  1.00  8.69           O  
ATOM   1153  H   GLU A  77     -29.924 -13.112   7.843  1.00  8.69           H  
ATOM   1154  HA  GLU A  77     -30.751 -14.190   5.290  1.00  8.69           H  
ATOM   1155 1HB  GLU A  77     -28.029 -13.469   6.399  1.00  8.69           H  
ATOM   1156 2HB  GLU A  77     -28.271 -14.029   4.753  1.00  8.69           H  
ATOM   1157 1HG  GLU A  77     -29.492 -11.522   5.975  1.00  8.69           H  
ATOM   1158 2HG  GLU A  77     -28.085 -11.561   4.921  1.00  8.69           H  
ATOM   1159  N   VAL A  78     -29.105 -16.215   7.296  1.00  9.29           N  
ATOM   1160  CA  VAL A  78     -28.733 -17.609   7.480  1.00  9.29           C  
ATOM   1161  C   VAL A  78     -29.953 -18.520   7.421  1.00  9.29           C  
ATOM   1162  O   VAL A  78     -29.952 -19.527   6.706  1.00  9.29           O  
ATOM   1163  CB  VAL A  78     -27.995 -17.787   8.816  1.00  9.29           C  
ATOM   1164  CG1 VAL A  78     -27.799 -19.243   9.107  1.00  9.29           C  
ATOM   1165  CG2 VAL A  78     -26.632 -17.091   8.736  1.00  9.29           C  
ATOM   1166  H   VAL A  78     -28.910 -15.540   8.036  1.00  9.29           H  
ATOM   1167  HA  VAL A  78     -28.049 -17.884   6.677  1.00  9.29           H  
ATOM   1168  HB  VAL A  78     -28.591 -17.349   9.615  1.00  9.29           H  
ATOM   1169 1HG1 VAL A  78     -27.279 -19.357  10.055  1.00  9.29           H  
ATOM   1170 2HG1 VAL A  78     -28.770 -19.729   9.165  1.00  9.29           H  
ATOM   1171 3HG1 VAL A  78     -27.208 -19.689   8.307  1.00  9.29           H  
ATOM   1172 1HG2 VAL A  78     -26.102 -17.198   9.679  1.00  9.29           H  
ATOM   1173 2HG2 VAL A  78     -26.042 -17.539   7.934  1.00  9.29           H  
ATOM   1174 3HG2 VAL A  78     -26.765 -16.041   8.522  1.00  9.29           H  
ATOM   1175  N   GLN A  79     -31.018 -18.161   8.137  1.00  9.62           N  
ATOM   1176  CA  GLN A  79     -32.218 -18.978   8.083  1.00  9.62           C  
ATOM   1177  C   GLN A  79     -32.823 -18.951   6.690  1.00  9.62           C  
ATOM   1178  O   GLN A  79     -33.373 -19.951   6.241  1.00  9.62           O  
ATOM   1179  CB  GLN A  79     -33.249 -18.553   9.126  1.00  9.62           C  
ATOM   1180  CG  GLN A  79     -32.846 -18.888  10.549  1.00  9.62           C  
ATOM   1181  CD  GLN A  79     -33.894 -18.492  11.574  1.00  9.62           C  
ATOM   1182  OE1 GLN A  79     -34.631 -17.516  11.406  1.00  9.62           O  
ATOM   1183  NE2 GLN A  79     -33.976 -19.271  12.654  1.00  9.62           N  
ATOM   1184  H   GLN A  79     -30.992 -17.324   8.722  1.00  9.62           H  
ATOM   1185  HA  GLN A  79     -31.939 -20.007   8.298  1.00  9.62           H  
ATOM   1186 1HB  GLN A  79     -33.393 -17.469   9.063  1.00  9.62           H  
ATOM   1187 2HB  GLN A  79     -34.205 -19.028   8.912  1.00  9.62           H  
ATOM   1188 1HG  GLN A  79     -32.677 -19.962  10.622  1.00  9.62           H  
ATOM   1189 2HG  GLN A  79     -31.924 -18.346  10.776  1.00  9.62           H  
ATOM   1190 1HE2 GLN A  79     -34.648 -19.069  13.367  1.00  9.62           H  
ATOM   1191 2HE2 GLN A  79     -33.364 -20.055  12.751  1.00  9.62           H  
ATOM   1192  N   SER A  80     -32.733 -17.811   5.997  1.00  9.88           N  
ATOM   1193  CA  SER A  80     -33.256 -17.722   4.643  1.00  9.88           C  
ATOM   1194  C   SER A  80     -32.455 -18.627   3.694  1.00  9.88           C  
ATOM   1195  O   SER A  80     -33.018 -19.258   2.798  1.00  9.88           O  
ATOM   1196  CB  SER A  80     -33.202 -16.284   4.163  1.00  9.88           C  
ATOM   1197  OG  SER A  80     -34.046 -15.466   4.937  1.00  9.88           O  
ATOM   1198  H   SER A  80     -32.312 -16.978   6.411  1.00  9.88           H  
ATOM   1199  HA  SER A  80     -34.291 -18.059   4.648  1.00  9.88           H  
ATOM   1200 1HB  SER A  80     -32.183 -15.915   4.219  1.00  9.88           H  
ATOM   1201 2HB  SER A  80     -33.507 -16.242   3.121  1.00  9.88           H  
ATOM   1202  HG  SER A  80     -33.600 -15.386   5.815  1.00  9.88           H  
ATOM   1203  N   ALA A  81     -31.125 -18.657   3.876  1.00 10.13           N  
ATOM   1204  CA  ALA A  81     -30.218 -19.473   3.072  1.00 10.13           C  
ATOM   1205  C   ALA A  81     -30.490 -20.969   3.214  1.00 10.13           C  
ATOM   1206  O   ALA A  81     -30.407 -21.722   2.240  1.00 10.13           O  
ATOM   1207  CB  ALA A  81     -28.780 -19.193   3.473  1.00 10.13           C  
ATOM   1208  H   ALA A  81     -30.722 -18.077   4.606  1.00 10.13           H  
ATOM   1209  HA  ALA A  81     -30.363 -19.200   2.028  1.00 10.13           H  
ATOM   1210 1HB  ALA A  81     -28.108 -19.778   2.850  1.00 10.13           H  
ATOM   1211 2HB  ALA A  81     -28.566 -18.131   3.350  1.00 10.13           H  
ATOM   1212 3HB  ALA A  81     -28.638 -19.468   4.517  1.00 10.13           H  
ATOM   1213  N   PHE A  82     -30.810 -21.408   4.428  1.00 10.29           N  
ATOM   1214  CA  PHE A  82     -31.083 -22.819   4.645  1.00 10.29           C  
ATOM   1215  C   PHE A  82     -32.482 -23.218   4.164  1.00 10.29           C  
ATOM   1216  O   PHE A  82     -33.430 -22.460   4.328  1.00 10.29           O  
ATOM   1217  CB  PHE A  82     -31.002 -23.187   6.120  1.00 10.29           C  
ATOM   1218  CG  PHE A  82     -29.664 -23.342   6.731  1.00 10.29           C  
ATOM   1219  CD1 PHE A  82     -29.231 -22.498   7.728  1.00 10.29           C  
ATOM   1220  CD2 PHE A  82     -28.835 -24.362   6.319  1.00 10.29           C  
ATOM   1221  CE1 PHE A  82     -27.990 -22.681   8.311  1.00 10.29           C  
ATOM   1222  CE2 PHE A  82     -27.596 -24.547   6.892  1.00 10.29           C  
ATOM   1223  CZ  PHE A  82     -27.174 -23.704   7.893  1.00 10.29           C  
ATOM   1224  H   PHE A  82     -30.833 -20.750   5.210  1.00 10.29           H  
ATOM   1225  HA  PHE A  82     -30.315 -23.372   4.123  1.00 10.29           H  
ATOM   1226 1HB  PHE A  82     -31.503 -22.393   6.669  1.00 10.29           H  
ATOM   1227 2HB  PHE A  82     -31.563 -24.100   6.293  1.00 10.29           H  
ATOM   1228  HD1 PHE A  82     -29.884 -21.690   8.062  1.00 10.29           H  
ATOM   1229  HD2 PHE A  82     -29.175 -25.030   5.529  1.00 10.29           H  
ATOM   1230  HE1 PHE A  82     -27.657 -22.021   9.103  1.00 10.29           H  
ATOM   1231  HE2 PHE A  82     -26.952 -25.359   6.556  1.00 10.29           H  
ATOM   1232  HZ  PHE A  82     -26.197 -23.846   8.353  1.00 10.29           H  
ATOM   1233  N   PRO A  83     -32.677 -24.424   3.614  1.00 10.24           N  
ATOM   1234  CA  PRO A  83     -33.987 -24.963   3.327  1.00 10.24           C  
ATOM   1235  C   PRO A  83     -34.751 -24.988   4.638  1.00 10.24           C  
ATOM   1236  O   PRO A  83     -34.172 -25.311   5.680  1.00 10.24           O  
ATOM   1237  CB  PRO A  83     -33.673 -26.369   2.803  1.00 10.24           C  
ATOM   1238  CG  PRO A  83     -32.262 -26.256   2.246  1.00 10.24           C  
ATOM   1239  CD  PRO A  83     -31.553 -25.261   3.160  1.00 10.24           C  
ATOM   1240  HA  PRO A  83     -34.492 -24.337   2.576  1.00 10.24           H  
ATOM   1241 1HB  PRO A  83     -33.753 -27.101   3.617  1.00 10.24           H  
ATOM   1242 2HB  PRO A  83     -34.411 -26.658   2.040  1.00 10.24           H  
ATOM   1243 1HG  PRO A  83     -31.776 -27.245   2.237  1.00 10.24           H  
ATOM   1244 2HG  PRO A  83     -32.295 -25.911   1.201  1.00 10.24           H  
ATOM   1245 1HD  PRO A  83     -31.061 -25.763   4.002  1.00 10.24           H  
ATOM   1246 2HD  PRO A  83     -30.853 -24.683   2.534  1.00 10.24           H  
ATOM   1247  N   LYS A  84     -36.058 -24.762   4.597  1.00  9.90           N  
ATOM   1248  CA  LYS A  84     -36.837 -24.755   5.836  1.00  9.90           C  
ATOM   1249  C   LYS A  84     -36.727 -26.081   6.578  1.00  9.90           C  
ATOM   1250  O   LYS A  84     -36.732 -26.121   7.807  1.00  9.90           O  
ATOM   1251  CB  LYS A  84     -38.303 -24.440   5.544  1.00  9.90           C  
ATOM   1252  CG  LYS A  84     -38.552 -22.997   5.114  1.00  9.90           C  
ATOM   1253  CD  LYS A  84     -40.027 -22.743   4.818  1.00  9.90           C  
ATOM   1254  CE  LYS A  84     -40.263 -21.298   4.383  1.00  9.90           C  
ATOM   1255  NZ  LYS A  84     -41.691 -21.043   4.048  1.00  9.90           N  
ATOM   1256  H   LYS A  84     -36.506 -24.531   3.720  1.00  9.90           H  
ATOM   1257  HA  LYS A  84     -36.439 -23.973   6.484  1.00  9.90           H  
ATOM   1258 1HB  LYS A  84     -38.671 -25.099   4.758  1.00  9.90           H  
ATOM   1259 2HB  LYS A  84     -38.900 -24.633   6.437  1.00  9.90           H  
ATOM   1260 1HG  LYS A  84     -38.226 -22.323   5.908  1.00  9.90           H  
ATOM   1261 2HG  LYS A  84     -37.966 -22.782   4.221  1.00  9.90           H  
ATOM   1262 1HD  LYS A  84     -40.359 -23.412   4.022  1.00  9.90           H  
ATOM   1263 2HD  LYS A  84     -40.619 -22.948   5.711  1.00  9.90           H  
ATOM   1264 1HE  LYS A  84     -39.964 -20.631   5.190  1.00  9.90           H  
ATOM   1265 2HE  LYS A  84     -39.652 -21.087   3.505  1.00  9.90           H  
ATOM   1266 1HZ  LYS A  84     -41.804 -20.080   3.766  1.00  9.90           H  
ATOM   1267 2HZ  LYS A  84     -41.974 -21.651   3.292  1.00  9.90           H  
ATOM   1268 3HZ  LYS A  84     -42.265 -21.224   4.858  1.00  9.90           H  
ATOM   1269  N   ARG A  85     -36.584 -27.181   5.844  1.00  9.31           N  
ATOM   1270  CA  ARG A  85     -36.459 -28.480   6.488  1.00  9.31           C  
ATOM   1271  C   ARG A  85     -35.192 -28.541   7.349  1.00  9.31           C  
ATOM   1272  O   ARG A  85     -35.171 -29.200   8.397  1.00  9.31           O  
ATOM   1273  CB  ARG A  85     -36.418 -29.588   5.447  1.00  9.31           C  
ATOM   1274  CG  ARG A  85     -37.736 -29.841   4.721  1.00  9.31           C  
ATOM   1275  CD  ARG A  85     -37.599 -30.901   3.677  1.00  9.31           C  
ATOM   1276  NE  ARG A  85     -38.856 -31.146   2.979  1.00  9.31           N  
ATOM   1277  CZ  ARG A  85     -38.992 -31.943   1.898  1.00  9.31           C  
ATOM   1278  NH1 ARG A  85     -37.945 -32.565   1.400  1.00  9.31           N  
ATOM   1279  NH2 ARG A  85     -40.179 -32.098   1.339  1.00  9.31           N  
ATOM   1280  H   ARG A  85     -36.572 -27.109   4.837  1.00  9.31           H  
ATOM   1281  HA  ARG A  85     -37.326 -28.633   7.131  1.00  9.31           H  
ATOM   1282 1HB  ARG A  85     -35.667 -29.348   4.695  1.00  9.31           H  
ATOM   1283 2HB  ARG A  85     -36.117 -30.520   5.923  1.00  9.31           H  
ATOM   1284 1HG  ARG A  85     -38.489 -30.161   5.440  1.00  9.31           H  
ATOM   1285 2HG  ARG A  85     -38.065 -28.920   4.237  1.00  9.31           H  
ATOM   1286 1HD  ARG A  85     -36.856 -30.593   2.942  1.00  9.31           H  
ATOM   1287 2HD  ARG A  85     -37.282 -31.832   4.145  1.00  9.31           H  
ATOM   1288  HE  ARG A  85     -39.685 -30.687   3.330  1.00  9.31           H  
ATOM   1289 1HH1 ARG A  85     -37.037 -32.447   1.827  1.00  9.31           H  
ATOM   1290 2HH1 ARG A  85     -38.050 -33.160   0.591  1.00  9.31           H  
ATOM   1291 1HH2 ARG A  85     -40.984 -31.620   1.720  1.00  9.31           H  
ATOM   1292 2HH2 ARG A  85     -40.282 -32.693   0.530  1.00  9.31           H  
ATOM   1293  N   ARG A  86     -34.124 -27.869   6.901  1.00  8.60           N  
ATOM   1294  CA  ARG A  86     -32.861 -27.876   7.618  1.00  8.60           C  
ATOM   1295  C   ARG A  86     -32.975 -26.972   8.824  1.00  8.60           C  
ATOM   1296  O   ARG A  86     -32.495 -27.304   9.905  1.00  8.60           O  
ATOM   1297  CB  ARG A  86     -31.709 -27.440   6.736  1.00  8.60           C  
ATOM   1298  CG  ARG A  86     -30.349 -27.457   7.410  1.00  8.60           C  
ATOM   1299  CD  ARG A  86     -29.963 -28.832   7.845  1.00  8.60           C  
ATOM   1300  NE  ARG A  86     -28.627 -28.873   8.421  1.00  8.60           N  
ATOM   1301  CZ  ARG A  86     -28.095 -29.940   9.056  1.00  8.60           C  
ATOM   1302  NH1 ARG A  86     -28.790 -31.048   9.189  1.00  8.60           N  
ATOM   1303  NH2 ARG A  86     -26.868 -29.874   9.543  1.00  8.60           N  
ATOM   1304  H   ARG A  86     -34.201 -27.283   6.078  1.00  8.60           H  
ATOM   1305  HA  ARG A  86     -32.659 -28.891   7.958  1.00  8.60           H  
ATOM   1306 1HB  ARG A  86     -31.658 -28.079   5.858  1.00  8.60           H  
ATOM   1307 2HB  ARG A  86     -31.892 -26.427   6.387  1.00  8.60           H  
ATOM   1308 1HG  ARG A  86     -29.599 -27.111   6.710  1.00  8.60           H  
ATOM   1309 2HG  ARG A  86     -30.370 -26.801   8.275  1.00  8.60           H  
ATOM   1310 1HD  ARG A  86     -30.668 -29.182   8.600  1.00  8.60           H  
ATOM   1311 2HD  ARG A  86     -29.986 -29.505   6.989  1.00  8.60           H  
ATOM   1312  HE  ARG A  86     -28.057 -28.042   8.341  1.00  8.60           H  
ATOM   1313 1HH1 ARG A  86     -29.724 -31.107   8.810  1.00  8.60           H  
ATOM   1314 2HH1 ARG A  86     -28.385 -31.843   9.662  1.00  8.60           H  
ATOM   1315 1HH2 ARG A  86     -26.329 -29.025   9.442  1.00  8.60           H  
ATOM   1316 2HH2 ARG A  86     -26.468 -30.671  10.016  1.00  8.60           H  
ATOM   1317  N   VAL A  87     -33.650 -25.835   8.662  1.00  7.94           N  
ATOM   1318  CA  VAL A  87     -33.784 -24.925   9.793  1.00  7.94           C  
ATOM   1319  C   VAL A  87     -34.570 -25.621  10.897  1.00  7.94           C  
ATOM   1320  O   VAL A  87     -34.168 -25.614  12.061  1.00  7.94           O  
ATOM   1321  CB  VAL A  87     -34.516 -23.628   9.398  1.00  7.94           C  
ATOM   1322  CG1 VAL A  87     -34.794 -22.790  10.645  1.00  7.94           C  
ATOM   1323  CG2 VAL A  87     -33.678 -22.859   8.397  1.00  7.94           C  
ATOM   1324  H   VAL A  87     -34.036 -25.603   7.743  1.00  7.94           H  
ATOM   1325  HA  VAL A  87     -32.791 -24.675  10.164  1.00  7.94           H  
ATOM   1326  HB  VAL A  87     -35.477 -23.881   8.946  1.00  7.94           H  
ATOM   1327 1HG1 VAL A  87     -35.325 -21.881  10.363  1.00  7.94           H  
ATOM   1328 2HG1 VAL A  87     -35.405 -23.370  11.332  1.00  7.94           H  
ATOM   1329 3HG1 VAL A  87     -33.854 -22.525  11.127  1.00  7.94           H  
ATOM   1330 1HG2 VAL A  87     -34.191 -21.942   8.098  1.00  7.94           H  
ATOM   1331 2HG2 VAL A  87     -32.716 -22.605   8.840  1.00  7.94           H  
ATOM   1332 3HG2 VAL A  87     -33.529 -23.485   7.520  1.00  7.94           H  
ATOM   1333  N   ARG A  88     -35.668 -26.279  10.519  1.00  7.41           N  
ATOM   1334  CA  ARG A  88     -36.489 -26.999  11.478  1.00  7.41           C  
ATOM   1335  C   ARG A  88     -35.697 -28.128  12.138  1.00  7.41           C  
ATOM   1336  O   ARG A  88     -35.814 -28.349  13.352  1.00  7.41           O  
ATOM   1337  CB  ARG A  88     -37.713 -27.554  10.774  1.00  7.41           C  
ATOM   1338  CG  ARG A  88     -38.734 -26.499  10.358  1.00  7.41           C  
ATOM   1339  CD  ARG A  88     -39.816 -27.082   9.529  1.00  7.41           C  
ATOM   1340  NE  ARG A  88     -40.789 -26.081   9.119  1.00  7.41           N  
ATOM   1341  CZ  ARG A  88     -41.764 -26.287   8.212  1.00  7.41           C  
ATOM   1342  NH1 ARG A  88     -41.881 -27.458   7.626  1.00  7.41           N  
ATOM   1343  NH2 ARG A  88     -42.605 -25.313   7.913  1.00  7.41           N  
ATOM   1344  H   ARG A  88     -35.954 -26.259   9.539  1.00  7.41           H  
ATOM   1345  HA  ARG A  88     -36.812 -26.301  12.248  1.00  7.41           H  
ATOM   1346 1HB  ARG A  88     -37.398 -28.079   9.871  1.00  7.41           H  
ATOM   1347 2HB  ARG A  88     -38.213 -28.276  11.418  1.00  7.41           H  
ATOM   1348 1HG  ARG A  88     -39.184 -26.062  11.248  1.00  7.41           H  
ATOM   1349 2HG  ARG A  88     -38.237 -25.716   9.785  1.00  7.41           H  
ATOM   1350 1HD  ARG A  88     -39.376 -27.518   8.629  1.00  7.41           H  
ATOM   1351 2HD  ARG A  88     -40.334 -27.856  10.093  1.00  7.41           H  
ATOM   1352  HE  ARG A  88     -40.732 -25.168   9.550  1.00  7.41           H  
ATOM   1353 1HH1 ARG A  88     -41.238 -28.203   7.856  1.00  7.41           H  
ATOM   1354 2HH1 ARG A  88     -42.614 -27.613   6.948  1.00  7.41           H  
ATOM   1355 1HH2 ARG A  88     -42.517 -24.414   8.366  1.00  7.41           H  
ATOM   1356 2HH2 ARG A  88     -43.337 -25.469   7.236  1.00  7.41           H  
ATOM   1357  N   THR A  89     -34.854 -28.822  11.359  1.00  7.04           N  
ATOM   1358  CA  THR A  89     -34.030 -29.883  11.913  1.00  7.04           C  
ATOM   1359  C   THR A  89     -33.060 -29.330  12.941  1.00  7.04           C  
ATOM   1360  O   THR A  89     -32.960 -29.849  14.055  1.00  7.04           O  
ATOM   1361  CB  THR A  89     -33.219 -30.590  10.812  1.00  7.04           C  
ATOM   1362  OG1 THR A  89     -34.113 -31.216   9.875  1.00  7.04           O  
ATOM   1363  CG2 THR A  89     -32.274 -31.617  11.420  1.00  7.04           C  
ATOM   1364  H   THR A  89     -34.806 -28.643  10.355  1.00  7.04           H  
ATOM   1365  HA  THR A  89     -34.678 -30.610  12.402  1.00  7.04           H  
ATOM   1366  HB  THR A  89     -32.630 -29.851  10.282  1.00  7.04           H  
ATOM   1367  HG1 THR A  89     -34.659 -30.523   9.433  1.00  7.04           H  
ATOM   1368 1HG2 THR A  89     -31.701 -32.093  10.627  1.00  7.04           H  
ATOM   1369 2HG2 THR A  89     -31.594 -31.118  12.113  1.00  7.04           H  
ATOM   1370 3HG2 THR A  89     -32.850 -32.370  11.955  1.00  7.04           H  
ATOM   1371  N   LEU A  90     -32.369 -28.251  12.593  1.00  6.78           N  
ATOM   1372  CA  LEU A  90     -31.383 -27.675  13.488  1.00  6.78           C  
ATOM   1373  C   LEU A  90     -32.029 -27.188  14.771  1.00  6.78           C  
ATOM   1374  O   LEU A  90     -31.510 -27.426  15.866  1.00  6.78           O  
ATOM   1375  CB  LEU A  90     -30.676 -26.525  12.769  1.00  6.78           C  
ATOM   1376  CG  LEU A  90     -29.756 -26.958  11.606  1.00  6.78           C  
ATOM   1377  CD1 LEU A  90     -29.294 -25.723  10.815  1.00  6.78           C  
ATOM   1378  CD2 LEU A  90     -28.581 -27.719  12.181  1.00  6.78           C  
ATOM   1379  H   LEU A  90     -32.507 -27.842  11.669  1.00  6.78           H  
ATOM   1380  HA  LEU A  90     -30.654 -28.446  13.737  1.00  6.78           H  
ATOM   1381 1HB  LEU A  90     -31.439 -25.860  12.357  1.00  6.78           H  
ATOM   1382 2HB  LEU A  90     -30.083 -25.968  13.490  1.00  6.78           H  
ATOM   1383  HG  LEU A  90     -30.301 -27.608  10.931  1.00  6.78           H  
ATOM   1384 1HD1 LEU A  90     -28.649 -26.032   9.995  1.00  6.78           H  
ATOM   1385 2HD1 LEU A  90     -30.167 -25.205  10.412  1.00  6.78           H  
ATOM   1386 3HD1 LEU A  90     -28.745 -25.052  11.472  1.00  6.78           H  
ATOM   1387 1HD2 LEU A  90     -27.931 -28.034  11.379  1.00  6.78           H  
ATOM   1388 2HD2 LEU A  90     -28.029 -27.073  12.862  1.00  6.78           H  
ATOM   1389 3HD2 LEU A  90     -28.945 -28.594  12.722  1.00  6.78           H  
ATOM   1390  N   LEU A  91     -33.200 -26.567  14.652  1.00  6.65           N  
ATOM   1391  CA  LEU A  91     -33.885 -26.098  15.837  1.00  6.65           C  
ATOM   1392  C   LEU A  91     -34.338 -27.268  16.698  1.00  6.65           C  
ATOM   1393  O   LEU A  91     -34.212 -27.219  17.920  1.00  6.65           O  
ATOM   1394  CB  LEU A  91     -35.073 -25.230  15.437  1.00  6.65           C  
ATOM   1395  CG  LEU A  91     -34.707 -23.887  14.802  1.00  6.65           C  
ATOM   1396  CD1 LEU A  91     -35.970 -23.218  14.299  1.00  6.65           C  
ATOM   1397  CD2 LEU A  91     -33.984 -23.030  15.826  1.00  6.65           C  
ATOM   1398  H   LEU A  91     -33.599 -26.388  13.730  1.00  6.65           H  
ATOM   1399  HA  LEU A  91     -33.193 -25.491  16.416  1.00  6.65           H  
ATOM   1400 1HB  LEU A  91     -35.670 -25.785  14.711  1.00  6.65           H  
ATOM   1401 2HB  LEU A  91     -35.681 -25.040  16.315  1.00  6.65           H  
ATOM   1402  HG  LEU A  91     -34.051 -24.050  13.952  1.00  6.65           H  
ATOM   1403 1HD1 LEU A  91     -35.718 -22.266  13.833  1.00  6.65           H  
ATOM   1404 2HD1 LEU A  91     -36.449 -23.866  13.564  1.00  6.65           H  
ATOM   1405 3HD1 LEU A  91     -36.648 -23.047  15.132  1.00  6.65           H  
ATOM   1406 1HD2 LEU A  91     -33.716 -22.075  15.376  1.00  6.65           H  
ATOM   1407 2HD2 LEU A  91     -34.635 -22.859  16.684  1.00  6.65           H  
ATOM   1408 3HD2 LEU A  91     -33.079 -23.544  16.154  1.00  6.65           H  
ATOM   1409  N   SER A  92     -34.810 -28.352  16.073  1.00  6.79           N  
ATOM   1410  CA  SER A  92     -35.274 -29.511  16.825  1.00  6.79           C  
ATOM   1411  C   SER A  92     -34.124 -30.116  17.626  1.00  6.79           C  
ATOM   1412  O   SER A  92     -34.278 -30.472  18.802  1.00  6.79           O  
ATOM   1413  CB  SER A  92     -35.847 -30.542  15.871  1.00  6.79           C  
ATOM   1414  OG  SER A  92     -36.991 -30.040  15.224  1.00  6.79           O  
ATOM   1415  H   SER A  92     -34.900 -28.362  15.056  1.00  6.79           H  
ATOM   1416  HA  SER A  92     -36.052 -29.190  17.516  1.00  6.79           H  
ATOM   1417 1HB  SER A  92     -35.097 -30.811  15.131  1.00  6.79           H  
ATOM   1418 2HB  SER A  92     -36.102 -31.442  16.423  1.00  6.79           H  
ATOM   1419  HG  SER A  92     -36.661 -29.332  14.620  1.00  6.79           H  
ATOM   1420  N   VAL A  93     -32.946 -30.176  17.005  1.00  7.33           N  
ATOM   1421  CA  VAL A  93     -31.768 -30.697  17.675  1.00  7.33           C  
ATOM   1422  C   VAL A  93     -31.406 -29.847  18.876  1.00  7.33           C  
ATOM   1423  O   VAL A  93     -31.094 -30.374  19.939  1.00  7.33           O  
ATOM   1424  CB  VAL A  93     -30.574 -30.747  16.710  1.00  7.33           C  
ATOM   1425  CG1 VAL A  93     -29.314 -31.067  17.471  1.00  7.33           C  
ATOM   1426  CG2 VAL A  93     -30.816 -31.822  15.656  1.00  7.33           C  
ATOM   1427  H   VAL A  93     -32.882 -29.876  16.031  1.00  7.33           H  
ATOM   1428  HA  VAL A  93     -31.985 -31.709  18.015  1.00  7.33           H  
ATOM   1429  HB  VAL A  93     -30.455 -29.774  16.233  1.00  7.33           H  
ATOM   1430 1HG1 VAL A  93     -28.495 -31.092  16.769  1.00  7.33           H  
ATOM   1431 2HG1 VAL A  93     -29.134 -30.301  18.227  1.00  7.33           H  
ATOM   1432 3HG1 VAL A  93     -29.414 -32.028  17.950  1.00  7.33           H  
ATOM   1433 1HG2 VAL A  93     -29.972 -31.853  14.969  1.00  7.33           H  
ATOM   1434 2HG2 VAL A  93     -30.925 -32.789  16.146  1.00  7.33           H  
ATOM   1435 3HG2 VAL A  93     -31.717 -31.600  15.107  1.00  7.33           H  
ATOM   1436  N   LEU A  94     -31.435 -28.528  18.709  1.00  8.21           N  
ATOM   1437  CA  LEU A  94     -31.113 -27.629  19.805  1.00  8.21           C  
ATOM   1438  C   LEU A  94     -32.157 -27.650  20.928  1.00  8.21           C  
ATOM   1439  O   LEU A  94     -31.805 -27.559  22.106  1.00  8.21           O  
ATOM   1440  CB  LEU A  94     -30.954 -26.221  19.247  1.00  8.21           C  
ATOM   1441  CG  LEU A  94     -29.738 -26.054  18.345  1.00  8.21           C  
ATOM   1442  CD1 LEU A  94     -29.775 -24.673  17.711  1.00  8.21           C  
ATOM   1443  CD2 LEU A  94     -28.465 -26.290  19.168  1.00  8.21           C  
ATOM   1444  H   LEU A  94     -31.677 -28.141  17.794  1.00  8.21           H  
ATOM   1445  HA  LEU A  94     -30.161 -27.944  20.226  1.00  8.21           H  
ATOM   1446 1HB  LEU A  94     -31.843 -25.978  18.664  1.00  8.21           H  
ATOM   1447 2HB  LEU A  94     -30.872 -25.519  20.074  1.00  8.21           H  
ATOM   1448  HG  LEU A  94     -29.778 -26.788  17.543  1.00  8.21           H  
ATOM   1449 1HD1 LEU A  94     -28.918 -24.552  17.050  1.00  8.21           H  
ATOM   1450 2HD1 LEU A  94     -30.696 -24.570  17.132  1.00  8.21           H  
ATOM   1451 3HD1 LEU A  94     -29.746 -23.913  18.488  1.00  8.21           H  
ATOM   1452 1HD2 LEU A  94     -27.591 -26.183  18.526  1.00  8.21           H  
ATOM   1453 2HD2 LEU A  94     -28.412 -25.561  19.976  1.00  8.21           H  
ATOM   1454 3HD2 LEU A  94     -28.487 -27.298  19.589  1.00  8.21           H  
ATOM   1455  N   LYS A  95     -33.442 -27.775  20.572  1.00  9.07           N  
ATOM   1456  CA  LYS A  95     -34.511 -27.823  21.568  1.00  9.07           C  
ATOM   1457  C   LYS A  95     -34.416 -29.063  22.447  1.00  9.07           C  
ATOM   1458  O   LYS A  95     -34.716 -29.002  23.639  1.00  9.07           O  
ATOM   1459  CB  LYS A  95     -35.889 -27.763  20.909  1.00  9.07           C  
ATOM   1460  CG  LYS A  95     -36.268 -26.397  20.321  1.00  9.07           C  
ATOM   1461  CD  LYS A  95     -37.631 -26.453  19.646  1.00  9.07           C  
ATOM   1462  CE  LYS A  95     -38.013 -25.113  19.040  1.00  9.07           C  
ATOM   1463  NZ  LYS A  95     -39.340 -25.173  18.360  1.00  9.07           N  
ATOM   1464  H   LYS A  95     -33.686 -27.817  19.584  1.00  9.07           H  
ATOM   1465  HA  LYS A  95     -34.409 -26.953  22.215  1.00  9.07           H  
ATOM   1466 1HB  LYS A  95     -35.922 -28.490  20.094  1.00  9.07           H  
ATOM   1467 2HB  LYS A  95     -36.650 -28.047  21.632  1.00  9.07           H  
ATOM   1468 1HG  LYS A  95     -36.307 -25.663  21.127  1.00  9.07           H  
ATOM   1469 2HG  LYS A  95     -35.522 -26.074  19.607  1.00  9.07           H  
ATOM   1470 1HD  LYS A  95     -37.604 -27.205  18.855  1.00  9.07           H  
ATOM   1471 2HD  LYS A  95     -38.387 -26.743  20.374  1.00  9.07           H  
ATOM   1472 1HE  LYS A  95     -38.051 -24.363  19.828  1.00  9.07           H  
ATOM   1473 2HE  LYS A  95     -37.254 -24.823  18.312  1.00  9.07           H  
ATOM   1474 1HZ  LYS A  95     -39.560 -24.268  17.969  1.00  9.07           H  
ATOM   1475 2HZ  LYS A  95     -39.309 -25.861  17.620  1.00  9.07           H  
ATOM   1476 3HZ  LYS A  95     -40.050 -25.431  19.030  1.00  9.07           H  
ATOM   1477  N   ASP A  96     -34.004 -30.190  21.864  1.00  9.65           N  
ATOM   1478  CA  ASP A  96     -33.853 -31.427  22.617  1.00  9.65           C  
ATOM   1479  C   ASP A  96     -32.512 -31.410  23.370  1.00  9.65           C  
ATOM   1480  O   ASP A  96     -31.459 -31.592  22.752  1.00  9.65           O  
ATOM   1481  CB  ASP A  96     -33.934 -32.629  21.675  1.00  9.65           C  
ATOM   1482  CG  ASP A  96     -33.838 -34.017  22.363  1.00  9.65           C  
ATOM   1483  OD1 ASP A  96     -33.246 -34.135  23.437  1.00  9.65           O  
ATOM   1484  OD2 ASP A  96     -34.369 -34.952  21.805  1.00  9.65           O  
ATOM   1485  H   ASP A  96     -33.815 -30.192  20.858  1.00  9.65           H  
ATOM   1486  HA  ASP A  96     -34.693 -31.489  23.295  1.00  9.65           H  
ATOM   1487 1HB  ASP A  96     -34.873 -32.581  21.119  1.00  9.65           H  
ATOM   1488 2HB  ASP A  96     -33.130 -32.547  20.935  1.00  9.65           H  
ATOM   1489  N   PRO A  97     -32.507 -31.320  24.716  1.00  9.80           N  
ATOM   1490  CA  PRO A  97     -31.326 -31.159  25.534  1.00  9.80           C  
ATOM   1491  C   PRO A  97     -30.404 -32.360  25.452  1.00  9.80           C  
ATOM   1492  O   PRO A  97     -29.221 -32.253  25.758  1.00  9.80           O  
ATOM   1493  CB  PRO A  97     -31.900 -31.011  26.948  1.00  9.80           C  
ATOM   1494  CG  PRO A  97     -33.228 -31.725  26.898  1.00  9.80           C  
ATOM   1495  CD  PRO A  97     -33.752 -31.495  25.497  1.00  9.80           C  
ATOM   1496  HA  PRO A  97     -30.803 -30.243  25.226  1.00  9.80           H  
ATOM   1497 1HB  PRO A  97     -31.213 -31.455  27.678  1.00  9.80           H  
ATOM   1498 2HB  PRO A  97     -31.998 -29.946  27.204  1.00  9.80           H  
ATOM   1499 1HG  PRO A  97     -33.083 -32.795  27.121  1.00  9.80           H  
ATOM   1500 2HG  PRO A  97     -33.902 -31.329  27.670  1.00  9.80           H  
ATOM   1501 1HD  PRO A  97     -34.287 -32.408  25.187  1.00  9.80           H  
ATOM   1502 2HD  PRO A  97     -34.378 -30.594  25.465  1.00  9.80           H  
ATOM   1503  N   ILE A  98     -30.906 -33.511  25.013  1.00  9.28           N  
ATOM   1504  CA  ILE A  98     -30.018 -34.651  24.988  1.00  9.28           C  
ATOM   1505  C   ILE A  98     -29.160 -34.561  23.752  1.00  9.28           C  
ATOM   1506  O   ILE A  98     -27.937 -34.705  23.814  1.00  9.28           O  
ATOM   1507  CB  ILE A  98     -30.794 -35.967  25.001  1.00  9.28           C  
ATOM   1508  CG1 ILE A  98     -31.662 -36.027  26.260  1.00  9.28           C  
ATOM   1509  CG2 ILE A  98     -29.825 -37.128  24.927  1.00  9.28           C  
ATOM   1510  CD1 ILE A  98     -30.882 -35.901  27.542  1.00  9.28           C  
ATOM   1511  H   ILE A  98     -31.872 -33.614  24.676  1.00  9.28           H  
ATOM   1512  HA  ILE A  98     -29.373 -34.620  25.862  1.00  9.28           H  
ATOM   1513  HB  ILE A  98     -31.469 -35.996  24.141  1.00  9.28           H  
ATOM   1514 1HG1 ILE A  98     -32.396 -35.218  26.211  1.00  9.28           H  
ATOM   1515 2HG1 ILE A  98     -32.196 -36.977  26.271  1.00  9.28           H  
ATOM   1516 1HG2 ILE A  98     -30.380 -38.064  24.925  1.00  9.28           H  
ATOM   1517 2HG2 ILE A  98     -29.250 -37.043  24.011  1.00  9.28           H  
ATOM   1518 3HG2 ILE A  98     -29.154 -37.103  25.784  1.00  9.28           H  
ATOM   1519 1HD1 ILE A  98     -31.563 -35.950  28.391  1.00  9.28           H  
ATOM   1520 2HD1 ILE A  98     -30.156 -36.712  27.611  1.00  9.28           H  
ATOM   1521 3HD1 ILE A  98     -30.366 -34.949  27.547  1.00  9.28           H  
ATOM   1522  N   ALA A  99     -29.787 -34.300  22.610  1.00  8.14           N  
ATOM   1523  CA  ALA A  99     -29.017 -34.163  21.388  1.00  8.14           C  
ATOM   1524  C   ALA A  99     -28.055 -32.989  21.515  1.00  8.14           C  
ATOM   1525  O   ALA A  99     -26.888 -33.076  21.115  1.00  8.14           O  
ATOM   1526  CB  ALA A  99     -29.931 -33.964  20.201  1.00  8.14           C  
ATOM   1527  H   ALA A  99     -30.797 -34.173  22.604  1.00  8.14           H  
ATOM   1528  HA  ALA A  99     -28.433 -35.072  21.247  1.00  8.14           H  
ATOM   1529 1HB  ALA A  99     -29.337 -33.884  19.302  1.00  8.14           H  
ATOM   1530 2HB  ALA A  99     -30.608 -34.813  20.118  1.00  8.14           H  
ATOM   1531 3HB  ALA A  99     -30.517 -33.045  20.342  1.00  8.14           H  
ATOM   1532  N   LYS A 100     -28.527 -31.900  22.134  1.00  6.92           N  
ATOM   1533  CA  LYS A 100     -27.689 -30.728  22.301  1.00  6.92           C  
ATOM   1534  C   LYS A 100     -26.464 -31.054  23.148  1.00  6.92           C  
ATOM   1535  O   LYS A 100     -25.337 -30.756  22.746  1.00  6.92           O  
ATOM   1536  CB  LYS A 100     -28.482 -29.586  22.920  1.00  6.92           C  
ATOM   1537  CG  LYS A 100     -27.700 -28.292  23.088  1.00  6.92           C  
ATOM   1538  CD  LYS A 100     -28.590 -27.193  23.637  1.00  6.92           C  
ATOM   1539  CE  LYS A 100     -27.823 -25.899  23.844  1.00  6.92           C  
ATOM   1540  NZ  LYS A 100     -28.698 -24.820  24.385  1.00  6.92           N  
ATOM   1541  H   LYS A 100     -29.499 -31.869  22.454  1.00  6.92           H  
ATOM   1542  HA  LYS A 100     -27.343 -30.411  21.317  1.00  6.92           H  
ATOM   1543 1HB  LYS A 100     -29.372 -29.386  22.310  1.00  6.92           H  
ATOM   1544 2HB  LYS A 100     -28.830 -29.891  23.903  1.00  6.92           H  
ATOM   1545 1HG  LYS A 100     -26.870 -28.462  23.774  1.00  6.92           H  
ATOM   1546 2HG  LYS A 100     -27.298 -27.981  22.124  1.00  6.92           H  
ATOM   1547 1HD  LYS A 100     -29.410 -27.014  22.934  1.00  6.92           H  
ATOM   1548 2HD  LYS A 100     -29.017 -27.515  24.587  1.00  6.92           H  
ATOM   1549 1HE  LYS A 100     -27.008 -26.077  24.543  1.00  6.92           H  
ATOM   1550 2HE  LYS A 100     -27.408 -25.574  22.890  1.00  6.92           H  
ATOM   1551 1HZ  LYS A 100     -28.159 -23.975  24.513  1.00  6.92           H  
ATOM   1552 2HZ  LYS A 100     -29.453 -24.643  23.736  1.00  6.92           H  
ATOM   1553 3HZ  LYS A 100     -29.082 -25.112  25.272  1.00  6.92           H  
ATOM   1554  N   MET A 101     -26.663 -31.699  24.306  1.00  6.01           N  
ATOM   1555  CA  MET A 101     -25.527 -32.032  25.150  1.00  6.01           C  
ATOM   1556  C   MET A 101     -24.592 -33.018  24.474  1.00  6.01           C  
ATOM   1557  O   MET A 101     -23.374 -32.895  24.595  1.00  6.01           O  
ATOM   1558  CB  MET A 101     -26.000 -32.574  26.492  1.00  6.01           C  
ATOM   1559  CG  MET A 101     -26.608 -31.522  27.423  1.00  6.01           C  
ATOM   1560  SD  MET A 101     -26.956 -32.183  29.064  1.00  6.01           S  
ATOM   1561  CE  MET A 101     -28.384 -33.200  28.708  1.00  6.01           C  
ATOM   1562  H   MET A 101     -27.602 -31.944  24.625  1.00  6.01           H  
ATOM   1563  HA  MET A 101     -24.965 -31.122  25.335  1.00  6.01           H  
ATOM   1564 1HB  MET A 101     -26.764 -33.336  26.315  1.00  6.01           H  
ATOM   1565 2HB  MET A 101     -25.171 -33.054  27.009  1.00  6.01           H  
ATOM   1566 1HG  MET A 101     -25.905 -30.698  27.530  1.00  6.01           H  
ATOM   1567 2HG  MET A 101     -27.524 -31.124  27.006  1.00  6.01           H  
ATOM   1568 1HE  MET A 101     -28.723 -33.690  29.619  1.00  6.01           H  
ATOM   1569 2HE  MET A 101     -29.181 -32.578  28.313  1.00  6.01           H  
ATOM   1570 3HE  MET A 101     -28.113 -33.952  27.967  1.00  6.01           H  
ATOM   1571  N   ARG A 102     -25.125 -33.980  23.721  1.00  5.54           N  
ATOM   1572  CA  ARG A 102     -24.234 -34.919  23.055  1.00  5.54           C  
ATOM   1573  C   ARG A 102     -23.342 -34.186  22.060  1.00  5.54           C  
ATOM   1574  O   ARG A 102     -22.143 -34.469  21.965  1.00  5.54           O  
ATOM   1575  CB  ARG A 102     -25.026 -36.012  22.360  1.00  5.54           C  
ATOM   1576  CG  ARG A 102     -25.672 -37.029  23.308  1.00  5.54           C  
ATOM   1577  CD  ARG A 102     -26.545 -37.984  22.585  1.00  5.54           C  
ATOM   1578  NE  ARG A 102     -27.133 -38.968  23.485  1.00  5.54           N  
ATOM   1579  CZ  ARG A 102     -28.134 -39.809  23.157  1.00  5.54           C  
ATOM   1580  NH1 ARG A 102     -28.654 -39.774  21.951  1.00  5.54           N  
ATOM   1581  NH2 ARG A 102     -28.595 -40.666  24.050  1.00  5.54           N  
ATOM   1582  H   ARG A 102     -26.137 -34.083  23.631  1.00  5.54           H  
ATOM   1583  HA  ARG A 102     -23.600 -35.385  23.808  1.00  5.54           H  
ATOM   1584 1HB  ARG A 102     -25.827 -35.555  21.777  1.00  5.54           H  
ATOM   1585 2HB  ARG A 102     -24.381 -36.551  21.668  1.00  5.54           H  
ATOM   1586 1HG  ARG A 102     -24.888 -37.599  23.805  1.00  5.54           H  
ATOM   1587 2HG  ARG A 102     -26.266 -36.511  24.057  1.00  5.54           H  
ATOM   1588 1HD  ARG A 102     -27.356 -37.432  22.108  1.00  5.54           H  
ATOM   1589 2HD  ARG A 102     -25.967 -38.511  21.829  1.00  5.54           H  
ATOM   1590  HE  ARG A 102     -26.761 -39.024  24.423  1.00  5.54           H  
ATOM   1591 1HH1 ARG A 102     -28.303 -39.118  21.268  1.00  5.54           H  
ATOM   1592 2HH1 ARG A 102     -29.405 -40.404  21.706  1.00  5.54           H  
ATOM   1593 1HH2 ARG A 102     -28.196 -40.693  24.979  1.00  5.54           H  
ATOM   1594 2HH2 ARG A 102     -29.346 -41.296  23.806  1.00  5.54           H  
ATOM   1595  N   ARG A 103     -23.901 -33.204  21.348  1.00  5.46           N  
ATOM   1596  CA  ARG A 103     -23.087 -32.451  20.411  1.00  5.46           C  
ATOM   1597  C   ARG A 103     -22.038 -31.634  21.143  1.00  5.46           C  
ATOM   1598  O   ARG A 103     -20.877 -31.608  20.734  1.00  5.46           O  
ATOM   1599  CB  ARG A 103     -23.942 -31.521  19.572  1.00  5.46           C  
ATOM   1600  CG  ARG A 103     -24.817 -32.202  18.542  1.00  5.46           C  
ATOM   1601  CD  ARG A 103     -25.699 -31.229  17.860  1.00  5.46           C  
ATOM   1602  NE  ARG A 103     -24.943 -30.262  17.063  1.00  5.46           N  
ATOM   1603  CZ  ARG A 103     -25.429 -29.090  16.591  1.00  5.46           C  
ATOM   1604  NH1 ARG A 103     -26.666 -28.729  16.838  1.00  5.46           N  
ATOM   1605  NH2 ARG A 103     -24.651 -28.299  15.872  1.00  5.46           N  
ATOM   1606  H   ARG A 103     -24.900 -33.001  21.438  1.00  5.46           H  
ATOM   1607  HA  ARG A 103     -22.585 -33.153  19.748  1.00  5.46           H  
ATOM   1608 1HB  ARG A 103     -24.601 -30.954  20.231  1.00  5.46           H  
ATOM   1609 2HB  ARG A 103     -23.304 -30.807  19.055  1.00  5.46           H  
ATOM   1610 1HG  ARG A 103     -24.191 -32.687  17.795  1.00  5.46           H  
ATOM   1611 2HG  ARG A 103     -25.441 -32.949  19.032  1.00  5.46           H  
ATOM   1612 1HD  ARG A 103     -26.353 -31.777  17.193  1.00  5.46           H  
ATOM   1613 2HD  ARG A 103     -26.292 -30.687  18.599  1.00  5.46           H  
ATOM   1614  HE  ARG A 103     -23.982 -30.490  16.842  1.00  5.46           H  
ATOM   1615 1HH1 ARG A 103     -27.267 -29.327  17.388  1.00  5.46           H  
ATOM   1616 2HH1 ARG A 103     -27.013 -27.855  16.472  1.00  5.46           H  
ATOM   1617 1HH2 ARG A 103     -23.696 -28.570  15.678  1.00  5.46           H  
ATOM   1618 2HH2 ARG A 103     -25.009 -27.425  15.517  1.00  5.46           H  
ATOM   1619  N   LEU A 104     -22.418 -31.020  22.264  1.00  5.65           N  
ATOM   1620  CA  LEU A 104     -21.478 -30.195  23.007  1.00  5.65           C  
ATOM   1621  C   LEU A 104     -20.317 -31.018  23.538  1.00  5.65           C  
ATOM   1622  O   LEU A 104     -19.167 -30.575  23.482  1.00  5.65           O  
ATOM   1623  CB  LEU A 104     -22.204 -29.491  24.145  1.00  5.65           C  
ATOM   1624  CG  LEU A 104     -23.201 -28.417  23.688  1.00  5.65           C  
ATOM   1625  CD1 LEU A 104     -24.008 -27.930  24.878  1.00  5.65           C  
ATOM   1626  CD2 LEU A 104     -22.438 -27.284  23.029  1.00  5.65           C  
ATOM   1627  H   LEU A 104     -23.390 -31.086  22.572  1.00  5.65           H  
ATOM   1628  HA  LEU A 104     -21.080 -29.441  22.336  1.00  5.65           H  
ATOM   1629 1HB  LEU A 104     -22.751 -30.237  24.717  1.00  5.65           H  
ATOM   1630 2HB  LEU A 104     -21.471 -29.023  24.797  1.00  5.65           H  
ATOM   1631  HG  LEU A 104     -23.887 -28.841  22.966  1.00  5.65           H  
ATOM   1632 1HD1 LEU A 104     -24.716 -27.176  24.547  1.00  5.65           H  
ATOM   1633 2HD1 LEU A 104     -24.548 -28.766  25.315  1.00  5.65           H  
ATOM   1634 3HD1 LEU A 104     -23.338 -27.500  25.620  1.00  5.65           H  
ATOM   1635 1HD2 LEU A 104     -23.141 -26.523  22.692  1.00  5.65           H  
ATOM   1636 2HD2 LEU A 104     -21.744 -26.846  23.746  1.00  5.65           H  
ATOM   1637 3HD2 LEU A 104     -21.884 -27.670  22.177  1.00  5.65           H  
ATOM   1638  N   VAL A 105     -20.603 -32.235  24.001  1.00  6.06           N  
ATOM   1639  CA  VAL A 105     -19.553 -33.117  24.486  1.00  6.06           C  
ATOM   1640  C   VAL A 105     -18.620 -33.507  23.358  1.00  6.06           C  
ATOM   1641  O   VAL A 105     -17.401 -33.477  23.518  1.00  6.06           O  
ATOM   1642  CB  VAL A 105     -20.131 -34.376  25.139  1.00  6.06           C  
ATOM   1643  CG1 VAL A 105     -19.002 -35.355  25.425  1.00  6.06           C  
ATOM   1644  CG2 VAL A 105     -20.831 -33.993  26.442  1.00  6.06           C  
ATOM   1645  H   VAL A 105     -21.576 -32.542  24.039  1.00  6.06           H  
ATOM   1646  HA  VAL A 105     -18.978 -32.580  25.241  1.00  6.06           H  
ATOM   1647  HB  VAL A 105     -20.842 -34.848  24.455  1.00  6.06           H  
ATOM   1648 1HG1 VAL A 105     -19.405 -36.254  25.885  1.00  6.06           H  
ATOM   1649 2HG1 VAL A 105     -18.516 -35.614  24.486  1.00  6.06           H  
ATOM   1650 3HG1 VAL A 105     -18.278 -34.893  26.097  1.00  6.06           H  
ATOM   1651 1HG2 VAL A 105     -21.244 -34.885  26.908  1.00  6.06           H  
ATOM   1652 2HG2 VAL A 105     -20.110 -33.527  27.115  1.00  6.06           H  
ATOM   1653 3HG2 VAL A 105     -21.630 -33.292  26.235  1.00  6.06           H  
ATOM   1654  N   ARG A 106     -19.174 -33.853  22.198  1.00  6.66           N  
ATOM   1655  CA  ARG A 106     -18.325 -34.218  21.077  1.00  6.66           C  
ATOM   1656  C   ARG A 106     -17.432 -33.041  20.684  1.00  6.66           C  
ATOM   1657  O   ARG A 106     -16.248 -33.218  20.386  1.00  6.66           O  
ATOM   1658  CB  ARG A 106     -19.183 -34.664  19.912  1.00  6.66           C  
ATOM   1659  CG  ARG A 106     -19.855 -36.015  20.131  1.00  6.66           C  
ATOM   1660  CD  ARG A 106     -20.815 -36.345  19.050  1.00  6.66           C  
ATOM   1661  NE  ARG A 106     -21.452 -37.637  19.268  1.00  6.66           N  
ATOM   1662  CZ  ARG A 106     -22.510 -38.101  18.574  1.00  6.66           C  
ATOM   1663  NH1 ARG A 106     -23.048 -37.370  17.622  1.00  6.66           N  
ATOM   1664  NH2 ARG A 106     -23.008 -39.295  18.849  1.00  6.66           N  
ATOM   1665  H   ARG A 106     -20.191 -33.883  22.097  1.00  6.66           H  
ATOM   1666  HA  ARG A 106     -17.692 -35.053  21.381  1.00  6.66           H  
ATOM   1667 1HB  ARG A 106     -19.966 -33.927  19.736  1.00  6.66           H  
ATOM   1668 2HB  ARG A 106     -18.576 -34.726  19.011  1.00  6.66           H  
ATOM   1669 1HG  ARG A 106     -19.092 -36.793  20.157  1.00  6.66           H  
ATOM   1670 2HG  ARG A 106     -20.387 -36.007  21.080  1.00  6.66           H  
ATOM   1671 1HD  ARG A 106     -21.595 -35.581  19.024  1.00  6.66           H  
ATOM   1672 2HD  ARG A 106     -20.297 -36.372  18.094  1.00  6.66           H  
ATOM   1673  HE  ARG A 106     -21.069 -38.230  19.992  1.00  6.66           H  
ATOM   1674 1HH1 ARG A 106     -22.668 -36.458  17.413  1.00  6.66           H  
ATOM   1675 2HH1 ARG A 106     -23.839 -37.720  17.102  1.00  6.66           H  
ATOM   1676 1HH2 ARG A 106     -22.594 -39.859  19.579  1.00  6.66           H  
ATOM   1677 2HH2 ARG A 106     -23.798 -39.644  18.328  1.00  6.66           H  
ATOM   1678  N   ILE A 107     -17.969 -31.821  20.748  1.00  7.67           N  
ATOM   1679  CA  ILE A 107     -17.164 -30.652  20.434  1.00  7.67           C  
ATOM   1680  C   ILE A 107     -16.034 -30.509  21.444  1.00  7.67           C  
ATOM   1681  O   ILE A 107     -14.876 -30.349  21.052  1.00  7.67           O  
ATOM   1682  CB  ILE A 107     -18.023 -29.379  20.426  1.00  7.67           C  
ATOM   1683  CG1 ILE A 107     -18.998 -29.425  19.242  1.00  7.67           C  
ATOM   1684  CG2 ILE A 107     -17.124 -28.155  20.365  1.00  7.67           C  
ATOM   1685  CD1 ILE A 107     -20.101 -28.394  19.321  1.00  7.67           C  
ATOM   1686  H   ILE A 107     -18.956 -31.710  20.982  1.00  7.67           H  
ATOM   1687  HA  ILE A 107     -16.731 -30.782  19.447  1.00  7.67           H  
ATOM   1688  HB  ILE A 107     -18.619 -29.339  21.331  1.00  7.67           H  
ATOM   1689 1HG1 ILE A 107     -18.439 -29.256  18.326  1.00  7.67           H  
ATOM   1690 2HG1 ILE A 107     -19.443 -30.411  19.190  1.00  7.67           H  
ATOM   1691 1HG2 ILE A 107     -17.733 -27.255  20.371  1.00  7.67           H  
ATOM   1692 2HG2 ILE A 107     -16.467 -28.153  21.232  1.00  7.67           H  
ATOM   1693 3HG2 ILE A 107     -16.526 -28.185  19.455  1.00  7.67           H  
ATOM   1694 1HD1 ILE A 107     -20.747 -28.486  18.449  1.00  7.67           H  
ATOM   1695 2HD1 ILE A 107     -20.684 -28.564  20.217  1.00  7.67           H  
ATOM   1696 3HD1 ILE A 107     -19.668 -27.398  19.350  1.00  7.67           H  
ATOM   1697  N   GLU A 108     -16.348 -30.613  22.738  1.00  9.12           N  
ATOM   1698  CA  GLU A 108     -15.321 -30.500  23.767  1.00  9.12           C  
ATOM   1699  C   GLU A 108     -14.219 -31.537  23.574  1.00  9.12           C  
ATOM   1700  O   GLU A 108     -13.028 -31.219  23.664  1.00  9.12           O  
ATOM   1701  CB  GLU A 108     -15.932 -30.663  25.167  1.00  9.12           C  
ATOM   1702  CG  GLU A 108     -14.907 -30.551  26.308  1.00  9.12           C  
ATOM   1703  CD  GLU A 108     -15.493 -30.656  27.719  1.00  9.12           C  
ATOM   1704  OE1 GLU A 108     -16.684 -30.745  27.865  1.00  9.12           O  
ATOM   1705  OE2 GLU A 108     -14.712 -30.671  28.650  1.00  9.12           O  
ATOM   1706  H   GLU A 108     -17.322 -30.748  23.010  1.00  9.12           H  
ATOM   1707  HA  GLU A 108     -14.873 -29.508  23.693  1.00  9.12           H  
ATOM   1708 1HB  GLU A 108     -16.700 -29.905  25.317  1.00  9.12           H  
ATOM   1709 2HB  GLU A 108     -16.418 -31.638  25.240  1.00  9.12           H  
ATOM   1710 1HG  GLU A 108     -14.176 -31.350  26.176  1.00  9.12           H  
ATOM   1711 2HG  GLU A 108     -14.381 -29.602  26.208  1.00  9.12           H  
ATOM   1712  N   GLN A 109     -14.605 -32.778  23.276  1.00 10.89           N  
ATOM   1713  CA  GLN A 109     -13.626 -33.838  23.097  1.00 10.89           C  
ATOM   1714  C   GLN A 109     -12.720 -33.551  21.907  1.00 10.89           C  
ATOM   1715  O   GLN A 109     -11.499 -33.717  21.991  1.00 10.89           O  
ATOM   1716  CB  GLN A 109     -14.350 -35.170  22.895  1.00 10.89           C  
ATOM   1717  CG  GLN A 109     -15.061 -35.687  24.142  1.00 10.89           C  
ATOM   1718  CD  GLN A 109     -15.938 -36.895  23.855  1.00 10.89           C  
ATOM   1719  OE1 GLN A 109     -16.293 -37.177  22.704  1.00 10.89           O  
ATOM   1720  NE2 GLN A 109     -16.299 -37.619  24.908  1.00 10.89           N  
ATOM   1721  H   GLN A 109     -15.602 -32.991  23.209  1.00 10.89           H  
ATOM   1722  HA  GLN A 109     -13.009 -33.894  23.993  1.00 10.89           H  
ATOM   1723 1HB  GLN A 109     -15.100 -35.050  22.111  1.00 10.89           H  
ATOM   1724 2HB  GLN A 109     -13.642 -35.925  22.560  1.00 10.89           H  
ATOM   1725 1HG  GLN A 109     -14.310 -35.982  24.873  1.00 10.89           H  
ATOM   1726 2HG  GLN A 109     -15.682 -34.897  24.554  1.00 10.89           H  
ATOM   1727 1HE2 GLN A 109     -16.878 -38.425  24.787  1.00 10.89           H  
ATOM   1728 2HE2 GLN A 109     -15.995 -37.355  25.823  1.00 10.89           H  
ATOM   1729  N   ARG A 110     -13.301 -33.059  20.812  1.00 12.85           N  
ATOM   1730  CA  ARG A 110     -12.509 -32.742  19.636  1.00 12.85           C  
ATOM   1731  C   ARG A 110     -11.558 -31.592  19.917  1.00 12.85           C  
ATOM   1732  O   ARG A 110     -10.390 -31.634  19.516  1.00 12.85           O  
ATOM   1733  CB  ARG A 110     -13.422 -32.393  18.478  1.00 12.85           C  
ATOM   1734  CG  ARG A 110     -14.192 -33.578  17.903  1.00 12.85           C  
ATOM   1735  CD  ARG A 110     -15.203 -33.144  16.910  1.00 12.85           C  
ATOM   1736  NE  ARG A 110     -15.943 -34.268  16.356  1.00 12.85           N  
ATOM   1737  CZ  ARG A 110     -17.049 -34.158  15.597  1.00 12.85           C  
ATOM   1738  NH1 ARG A 110     -17.539 -32.971  15.314  1.00 12.85           N  
ATOM   1739  NH2 ARG A 110     -17.643 -35.245  15.134  1.00 12.85           N  
ATOM   1740  H   ARG A 110     -14.315 -32.935  20.779  1.00 12.85           H  
ATOM   1741  HA  ARG A 110     -11.927 -33.620  19.366  1.00 12.85           H  
ATOM   1742 1HB  ARG A 110     -14.156 -31.657  18.812  1.00 12.85           H  
ATOM   1743 2HB  ARG A 110     -12.842 -31.940  17.675  1.00 12.85           H  
ATOM   1744 1HG  ARG A 110     -13.494 -34.248  17.403  1.00 12.85           H  
ATOM   1745 2HG  ARG A 110     -14.692 -34.117  18.703  1.00 12.85           H  
ATOM   1746 1HD  ARG A 110     -15.915 -32.476  17.401  1.00 12.85           H  
ATOM   1747 2HD  ARG A 110     -14.714 -32.618  16.093  1.00 12.85           H  
ATOM   1748  HE  ARG A 110     -15.597 -35.197  16.551  1.00 12.85           H  
ATOM   1749 1HH1 ARG A 110     -17.085 -32.140  15.668  1.00 12.85           H  
ATOM   1750 2HH1 ARG A 110     -18.368 -32.889  14.742  1.00 12.85           H  
ATOM   1751 1HH2 ARG A 110     -17.265 -36.158  15.349  1.00 12.85           H  
ATOM   1752 2HH2 ARG A 110     -18.470 -35.163  14.562  1.00 12.85           H  
ATOM   1753  N   GLN A 111     -12.026 -30.588  20.661  1.00 14.84           N  
ATOM   1754  CA  GLN A 111     -11.179 -29.451  20.971  1.00 14.84           C  
ATOM   1755  C   GLN A 111     -10.000 -29.882  21.821  1.00 14.84           C  
ATOM   1756  O   GLN A 111      -8.870 -29.481  21.556  1.00 14.84           O  
ATOM   1757  CB  GLN A 111     -11.985 -28.367  21.682  1.00 14.84           C  
ATOM   1758  CG  GLN A 111     -13.003 -27.665  20.789  1.00 14.84           C  
ATOM   1759  CD  GLN A 111     -13.909 -26.726  21.560  1.00 14.84           C  
ATOM   1760  OE1 GLN A 111     -14.042 -26.816  22.786  1.00 14.84           O  
ATOM   1761  NE2 GLN A 111     -14.548 -25.810  20.842  1.00 14.84           N  
ATOM   1762  H   GLN A 111     -12.997 -30.599  20.980  1.00 14.84           H  
ATOM   1763  HA  GLN A 111     -10.794 -29.044  20.037  1.00 14.84           H  
ATOM   1764 1HB  GLN A 111     -12.531 -28.820  22.512  1.00 14.84           H  
ATOM   1765 2HB  GLN A 111     -11.309 -27.622  22.102  1.00 14.84           H  
ATOM   1766 1HG  GLN A 111     -12.462 -27.078  20.048  1.00 14.84           H  
ATOM   1767 2HG  GLN A 111     -13.616 -28.407  20.290  1.00 14.84           H  
ATOM   1768 1HE2 GLN A 111     -15.163 -25.161  21.290  1.00 14.84           H  
ATOM   1769 2HE2 GLN A 111     -14.416 -25.772  19.852  1.00 14.84           H  
ATOM   1770  N   LYS A 112     -10.234 -30.759  22.801  1.00 16.41           N  
ATOM   1771  CA  LYS A 112      -9.131 -31.212  23.639  1.00 16.41           C  
ATOM   1772  C   LYS A 112      -8.120 -32.017  22.832  1.00 16.41           C  
ATOM   1773  O   LYS A 112      -6.902 -31.883  23.015  1.00 16.41           O  
ATOM   1774  CB  LYS A 112      -9.658 -32.010  24.828  1.00 16.41           C  
ATOM   1775  CG  LYS A 112     -10.363 -31.141  25.867  1.00 16.41           C  
ATOM   1776  CD  LYS A 112     -10.899 -31.956  27.027  1.00 16.41           C  
ATOM   1777  CE  LYS A 112     -11.544 -31.051  28.068  1.00 16.41           C  
ATOM   1778  NZ  LYS A 112     -12.138 -31.822  29.193  1.00 16.41           N  
ATOM   1779  H   LYS A 112     -11.188 -31.074  22.991  1.00 16.41           H  
ATOM   1780  HA  LYS A 112      -8.620 -30.331  24.031  1.00 16.41           H  
ATOM   1781 1HB  LYS A 112     -10.376 -32.755  24.469  1.00 16.41           H  
ATOM   1782 2HB  LYS A 112      -8.840 -32.539  25.310  1.00 16.41           H  
ATOM   1783 1HG  LYS A 112      -9.666 -30.390  26.243  1.00 16.41           H  
ATOM   1784 2HG  LYS A 112     -11.197 -30.624  25.389  1.00 16.41           H  
ATOM   1785 1HD  LYS A 112     -11.652 -32.656  26.655  1.00 16.41           H  
ATOM   1786 2HD  LYS A 112     -10.093 -32.520  27.489  1.00 16.41           H  
ATOM   1787 1HE  LYS A 112     -10.790 -30.374  28.465  1.00 16.41           H  
ATOM   1788 2HE  LYS A 112     -12.319 -30.465  27.592  1.00 16.41           H  
ATOM   1789 1HZ  LYS A 112     -12.561 -31.178  29.857  1.00 16.41           H  
ATOM   1790 2HZ  LYS A 112     -12.852 -32.450  28.834  1.00 16.41           H  
ATOM   1791 3HZ  LYS A 112     -11.423 -32.359  29.652  1.00 16.41           H  
ATOM   1792  N   ARG A 113      -8.605 -32.829  21.893  1.00 17.03           N  
ATOM   1793  CA  ARG A 113      -7.687 -33.593  21.067  1.00 17.03           C  
ATOM   1794  C   ARG A 113      -6.818 -32.651  20.237  1.00 17.03           C  
ATOM   1795  O   ARG A 113      -5.614 -32.872  20.099  1.00 17.03           O  
ATOM   1796  CB  ARG A 113      -8.452 -34.549  20.169  1.00 17.03           C  
ATOM   1797  CG  ARG A 113      -9.083 -35.726  20.908  1.00 17.03           C  
ATOM   1798  CD  ARG A 113      -9.933 -36.557  20.024  1.00 17.03           C  
ATOM   1799  NE  ARG A 113     -10.540 -37.667  20.747  1.00 17.03           N  
ATOM   1800  CZ  ARG A 113     -11.491 -38.480  20.249  1.00 17.03           C  
ATOM   1801  NH1 ARG A 113     -11.933 -38.303  19.024  1.00 17.03           N  
ATOM   1802  NH2 ARG A 113     -11.979 -39.459  20.992  1.00 17.03           N  
ATOM   1803  H   ARG A 113      -9.615 -32.940  21.774  1.00 17.03           H  
ATOM   1804  HA  ARG A 113      -7.041 -34.178  21.719  1.00 17.03           H  
ATOM   1805 1HB  ARG A 113      -9.254 -34.008  19.669  1.00 17.03           H  
ATOM   1806 2HB  ARG A 113      -7.790 -34.941  19.400  1.00 17.03           H  
ATOM   1807 1HG  ARG A 113      -8.291 -36.359  21.307  1.00 17.03           H  
ATOM   1808 2HG  ARG A 113      -9.690 -35.359  21.729  1.00 17.03           H  
ATOM   1809 1HD  ARG A 113     -10.734 -35.939  19.616  1.00 17.03           H  
ATOM   1810 2HD  ARG A 113      -9.334 -36.963  19.212  1.00 17.03           H  
ATOM   1811  HE  ARG A 113     -10.226 -37.836  21.694  1.00 17.03           H  
ATOM   1812 1HH1 ARG A 113     -11.559 -37.557  18.456  1.00 17.03           H  
ATOM   1813 2HH1 ARG A 113     -12.644 -38.916  18.651  1.00 17.03           H  
ATOM   1814 1HH2 ARG A 113     -11.639 -39.596  21.934  1.00 17.03           H  
ATOM   1815 2HH2 ARG A 113     -12.693 -40.067  20.620  1.00 17.03           H  
ATOM   1816  N   LEU A 114      -7.412 -31.564  19.732  1.00 16.81           N  
ATOM   1817  CA  LEU A 114      -6.656 -30.586  18.960  1.00 16.81           C  
ATOM   1818  C   LEU A 114      -5.665 -29.808  19.837  1.00 16.81           C  
ATOM   1819  O   LEU A 114      -4.519 -29.594  19.442  1.00 16.81           O  
ATOM   1820  CB  LEU A 114      -7.632 -29.627  18.272  1.00 16.81           C  
ATOM   1821  CG  LEU A 114      -8.476 -30.254  17.143  1.00 16.81           C  
ATOM   1822  CD1 LEU A 114      -9.571 -29.283  16.730  1.00 16.81           C  
ATOM   1823  CD2 LEU A 114      -7.560 -30.582  15.954  1.00 16.81           C  
ATOM   1824  H   LEU A 114      -8.416 -31.434  19.862  1.00 16.81           H  
ATOM   1825  HA  LEU A 114      -6.092 -31.118  18.194  1.00 16.81           H  
ATOM   1826 1HB  LEU A 114      -8.319 -29.243  19.023  1.00 16.81           H  
ATOM   1827 2HB  LEU A 114      -7.072 -28.792  17.857  1.00 16.81           H  
ATOM   1828  HG  LEU A 114      -8.945 -31.169  17.502  1.00 16.81           H  
ATOM   1829 1HD1 LEU A 114     -10.173 -29.729  15.942  1.00 16.81           H  
ATOM   1830 2HD1 LEU A 114     -10.205 -29.071  17.590  1.00 16.81           H  
ATOM   1831 3HD1 LEU A 114      -9.121 -28.357  16.371  1.00 16.81           H  
ATOM   1832 1HD2 LEU A 114      -8.146 -31.032  15.153  1.00 16.81           H  
ATOM   1833 2HD2 LEU A 114      -7.089 -29.668  15.589  1.00 16.81           H  
ATOM   1834 3HD2 LEU A 114      -6.784 -31.289  16.270  1.00 16.81           H  
ATOM   1835  N   GLU A 115      -6.072 -29.432  21.053  1.00 16.15           N  
ATOM   1836  CA  GLU A 115      -5.191 -28.678  21.950  1.00 16.15           C  
ATOM   1837  C   GLU A 115      -3.941 -29.474  22.302  1.00 16.15           C  
ATOM   1838  O   GLU A 115      -2.847 -28.921  22.423  1.00 16.15           O  
ATOM   1839  CB  GLU A 115      -5.916 -28.259  23.239  1.00 16.15           C  
ATOM   1840  CG  GLU A 115      -6.970 -27.150  23.066  1.00 16.15           C  
ATOM   1841  CD  GLU A 115      -7.718 -26.824  24.349  1.00 16.15           C  
ATOM   1842  OE1 GLU A 115      -7.521 -27.506  25.329  1.00 16.15           O  
ATOM   1843  OE2 GLU A 115      -8.484 -25.886  24.342  1.00 16.15           O  
ATOM   1844  H   GLU A 115      -7.028 -29.635  21.344  1.00 16.15           H  
ATOM   1845  HA  GLU A 115      -4.875 -27.773  21.431  1.00 16.15           H  
ATOM   1846 1HB  GLU A 115      -6.420 -29.130  23.660  1.00 16.15           H  
ATOM   1847 2HB  GLU A 115      -5.185 -27.920  23.972  1.00 16.15           H  
ATOM   1848 1HG  GLU A 115      -6.465 -26.249  22.721  1.00 16.15           H  
ATOM   1849 2HG  GLU A 115      -7.677 -27.444  22.301  1.00 16.15           H  
ATOM   1850  N   GLY A 116      -4.102 -30.786  22.436  1.00 15.33           N  
ATOM   1851  CA  GLY A 116      -3.007 -31.675  22.786  1.00 15.33           C  
ATOM   1852  C   GLY A 116      -2.186 -32.170  21.587  1.00 15.33           C  
ATOM   1853  O   GLY A 116      -1.303 -33.015  21.762  1.00 15.33           O  
ATOM   1854  H   GLY A 116      -5.041 -31.179  22.343  1.00 15.33           H  
ATOM   1855 1HA  GLY A 116      -2.350 -31.166  23.488  1.00 15.33           H  
ATOM   1856 2HA  GLY A 116      -3.418 -32.535  23.313  1.00 15.33           H  
ATOM   1857  N   ASN A 117      -2.462 -31.673  20.374  1.00 14.45           N  
ATOM   1858  CA  ASN A 117      -1.758 -32.159  19.191  1.00 14.45           C  
ATOM   1859  C   ASN A 117      -1.222 -31.043  18.307  1.00 14.45           C  
ATOM   1860  O   ASN A 117      -1.923 -30.488  17.460  1.00 14.45           O  
ATOM   1861  CB  ASN A 117      -2.653 -33.083  18.398  1.00 14.45           C  
ATOM   1862  CG  ASN A 117      -1.979 -33.687  17.190  1.00 14.45           C  
ATOM   1863  OD1 ASN A 117      -1.035 -33.131  16.584  1.00 14.45           O  
ATOM   1864  ND2 ASN A 117      -2.444 -34.860  16.823  1.00 14.45           N  
ATOM   1865  H   ASN A 117      -3.181 -30.958  20.254  1.00 14.45           H  
ATOM   1866  HA  ASN A 117      -0.894 -32.734  19.524  1.00 14.45           H  
ATOM   1867 1HB  ASN A 117      -3.009 -33.886  19.046  1.00 14.45           H  
ATOM   1868 2HB  ASN A 117      -3.536 -32.526  18.064  1.00 14.45           H  
ATOM   1869 1HD2 ASN A 117      -2.058 -35.332  16.031  1.00 14.45           H  
ATOM   1870 2HD2 ASN A 117      -3.203 -35.277  17.326  1.00 14.45           H  
ATOM   1871  N   GLU A 118       0.066 -30.764  18.471  1.00 13.73           N  
ATOM   1872  CA  GLU A 118       0.731 -29.680  17.760  1.00 13.73           C  
ATOM   1873  C   GLU A 118       0.829 -29.871  16.240  1.00 13.73           C  
ATOM   1874  O   GLU A 118       1.031 -28.896  15.512  1.00 13.73           O  
ATOM   1875  CB  GLU A 118       2.130 -29.458  18.331  1.00 13.73           C  
ATOM   1876  CG  GLU A 118       2.143 -28.884  19.742  1.00 13.73           C  
ATOM   1877  CD  GLU A 118       3.537 -28.633  20.271  1.00 13.73           C  
ATOM   1878  OE1 GLU A 118       4.479 -28.945  19.582  1.00 13.73           O  
ATOM   1879  OE2 GLU A 118       3.655 -28.126  21.362  1.00 13.73           O  
ATOM   1880  H   GLU A 118       0.585 -31.291  19.161  1.00 13.73           H  
ATOM   1881  HA  GLU A 118       0.153 -28.779  17.947  1.00 13.73           H  
ATOM   1882 1HB  GLU A 118       2.665 -30.407  18.352  1.00 13.73           H  
ATOM   1883 2HB  GLU A 118       2.686 -28.788  17.683  1.00 13.73           H  
ATOM   1884 1HG  GLU A 118       1.594 -27.941  19.737  1.00 13.73           H  
ATOM   1885 2HG  GLU A 118       1.621 -29.572  20.407  1.00 13.73           H  
ATOM   1886  N   PHE A 119       0.774 -31.124  15.775  1.00 13.22           N  
ATOM   1887  CA  PHE A 119       0.916 -31.455  14.355  1.00 13.22           C  
ATOM   1888  C   PHE A 119      -0.315 -31.028  13.583  1.00 13.22           C  
ATOM   1889  O   PHE A 119      -0.237 -30.361  12.546  1.00 13.22           O  
ATOM   1890  CB  PHE A 119       1.149 -32.953  14.154  1.00 13.22           C  
ATOM   1891  CG  PHE A 119       1.287 -33.354  12.723  1.00 13.22           C  
ATOM   1892  CD1 PHE A 119       2.452 -33.095  12.018  1.00 13.22           C  
ATOM   1893  CD2 PHE A 119       0.240 -33.993  12.073  1.00 13.22           C  
ATOM   1894  CE1 PHE A 119       2.569 -33.468  10.692  1.00 13.22           C  
ATOM   1895  CE2 PHE A 119       0.353 -34.366  10.750  1.00 13.22           C  
ATOM   1896  CZ  PHE A 119       1.520 -34.104  10.058  1.00 13.22           C  
ATOM   1897  H   PHE A 119       0.530 -31.871  16.418  1.00 13.22           H  
ATOM   1898  HA  PHE A 119       1.775 -30.915  13.957  1.00 13.22           H  
ATOM   1899 1HB  PHE A 119       2.049 -33.256  14.685  1.00 13.22           H  
ATOM   1900 2HB  PHE A 119       0.323 -33.513  14.567  1.00 13.22           H  
ATOM   1901  HD1 PHE A 119       3.278 -32.592  12.520  1.00 13.22           H  
ATOM   1902  HD2 PHE A 119      -0.682 -34.198  12.624  1.00 13.22           H  
ATOM   1903  HE1 PHE A 119       3.490 -33.259  10.147  1.00 13.22           H  
ATOM   1904  HE2 PHE A 119      -0.476 -34.866  10.252  1.00 13.22           H  
ATOM   1905  HZ  PHE A 119       1.612 -34.397   9.013  1.00 13.22           H  
ATOM   1906  N   GLU A 120      -1.469 -31.388  14.124  1.00 12.87           N  
ATOM   1907  CA  GLU A 120      -2.744 -31.110  13.476  1.00 12.87           C  
ATOM   1908  C   GLU A 120      -3.044 -29.620  13.362  1.00 12.87           C  
ATOM   1909  O   GLU A 120      -3.912 -29.228  12.584  1.00 12.87           O  
ATOM   1910  CB  GLU A 120      -3.896 -31.853  14.147  1.00 12.87           C  
ATOM   1911  CG  GLU A 120      -3.844 -33.367  13.911  1.00 12.87           C  
ATOM   1912  CD  GLU A 120      -4.992 -34.136  14.533  1.00 12.87           C  
ATOM   1913  OE1 GLU A 120      -5.825 -33.534  15.160  1.00 12.87           O  
ATOM   1914  OE2 GLU A 120      -5.024 -35.335  14.376  1.00 12.87           O  
ATOM   1915  H   GLU A 120      -1.446 -31.911  15.003  1.00 12.87           H  
ATOM   1916  HA  GLU A 120      -2.681 -31.499  12.460  1.00 12.87           H  
ATOM   1917 1HB  GLU A 120      -3.865 -31.674  15.226  1.00 12.87           H  
ATOM   1918 2HB  GLU A 120      -4.847 -31.474  13.773  1.00 12.87           H  
ATOM   1919 1HG  GLU A 120      -3.855 -33.541  12.836  1.00 12.87           H  
ATOM   1920 2HG  GLU A 120      -2.899 -33.743  14.290  1.00 12.87           H  
ATOM   1921  N   ARG A 121      -2.319 -28.767  14.091  1.00 12.68           N  
ATOM   1922  CA  ARG A 121      -2.544 -27.326  13.994  1.00 12.68           C  
ATOM   1923  C   ARG A 121      -2.399 -26.823  12.546  1.00 12.68           C  
ATOM   1924  O   ARG A 121      -3.030 -25.842  12.158  1.00 12.68           O  
ATOM   1925  CB  ARG A 121      -1.543 -26.559  14.839  1.00 12.68           C  
ATOM   1926  CG  ARG A 121      -1.685 -26.715  16.329  1.00 12.68           C  
ATOM   1927  CD  ARG A 121      -0.691 -25.858  17.066  1.00 12.68           C  
ATOM   1928  NE  ARG A 121       0.704 -26.259  16.821  1.00 12.68           N  
ATOM   1929  CZ  ARG A 121       1.782 -25.599  17.306  1.00 12.68           C  
ATOM   1930  NH1 ARG A 121       1.610 -24.528  18.057  1.00 12.68           N  
ATOM   1931  NH2 ARG A 121       3.009 -26.015  17.036  1.00 12.68           N  
ATOM   1932  H   ARG A 121      -1.608 -29.126  14.718  1.00 12.68           H  
ATOM   1933  HA  ARG A 121      -3.553 -27.108  14.347  1.00 12.68           H  
ATOM   1934 1HB  ARG A 121      -0.535 -26.887  14.575  1.00 12.68           H  
ATOM   1935 2HB  ARG A 121      -1.610 -25.497  14.604  1.00 12.68           H  
ATOM   1936 1HG  ARG A 121      -2.689 -26.419  16.632  1.00 12.68           H  
ATOM   1937 2HG  ARG A 121      -1.522 -27.760  16.595  1.00 12.68           H  
ATOM   1938 1HD  ARG A 121      -0.805 -24.822  16.753  1.00 12.68           H  
ATOM   1939 2HD  ARG A 121      -0.880 -25.937  18.136  1.00 12.68           H  
ATOM   1940  HE  ARG A 121       0.871 -27.106  16.248  1.00 12.68           H  
ATOM   1941 1HH1 ARG A 121       0.677 -24.204  18.269  1.00 12.68           H  
ATOM   1942 2HH1 ARG A 121       2.412 -24.034  18.421  1.00 12.68           H  
ATOM   1943 1HH2 ARG A 121       3.166 -26.830  16.452  1.00 12.68           H  
ATOM   1944 2HH2 ARG A 121       3.800 -25.518  17.411  1.00 12.68           H  
ATOM   1945  N   ASP A 122      -1.611 -27.504  11.707  1.00 12.73           N  
ATOM   1946  CA  ASP A 122      -1.465 -27.050  10.322  1.00 12.73           C  
ATOM   1947  C   ASP A 122      -2.779 -27.144   9.527  1.00 12.73           C  
ATOM   1948  O   ASP A 122      -2.926 -26.507   8.482  1.00 12.73           O  
ATOM   1949  CB  ASP A 122      -0.347 -27.799   9.590  1.00 12.73           C  
ATOM   1950  CG  ASP A 122       1.069 -27.347  10.014  1.00 12.73           C  
ATOM   1951  OD1 ASP A 122       1.183 -26.337  10.679  1.00 12.73           O  
ATOM   1952  OD2 ASP A 122       2.017 -27.999   9.639  1.00 12.73           O  
ATOM   1953  H   ASP A 122      -1.122 -28.346  12.026  1.00 12.73           H  
ATOM   1954  HA  ASP A 122      -1.177 -26.000  10.347  1.00 12.73           H  
ATOM   1955 1HB  ASP A 122      -0.442 -28.869   9.796  1.00 12.73           H  
ATOM   1956 2HB  ASP A 122      -0.457 -27.659   8.517  1.00 12.73           H  
ATOM   1957  N   SER A 123      -3.718 -27.968  10.003  1.00 12.95           N  
ATOM   1958  CA  SER A 123      -5.002 -28.185   9.360  1.00 12.95           C  
ATOM   1959  C   SER A 123      -6.121 -27.416  10.069  1.00 12.95           C  
ATOM   1960  O   SER A 123      -7.297 -27.636   9.777  1.00 12.95           O  
ATOM   1961  CB  SER A 123      -5.334 -29.667   9.344  1.00 12.95           C  
ATOM   1962  OG  SER A 123      -5.499 -30.173  10.643  1.00 12.95           O  
ATOM   1963  H   SER A 123      -3.560 -28.451  10.885  1.00 12.95           H  
ATOM   1964  HA  SER A 123      -4.939 -27.827   8.332  1.00 12.95           H  
ATOM   1965 1HB  SER A 123      -6.239 -29.837   8.765  1.00 12.95           H  
ATOM   1966 2HB  SER A 123      -4.525 -30.201   8.848  1.00 12.95           H  
ATOM   1967  HG  SER A 123      -4.810 -29.749  11.200  1.00 12.95           H  
ATOM   1968  N   GLU A 124      -5.746 -26.535  11.012  1.00 13.19           N  
ATOM   1969  CA  GLU A 124      -6.661 -25.757  11.862  1.00 13.19           C  
ATOM   1970  C   GLU A 124      -7.944 -25.122  11.294  1.00 13.19           C  
ATOM   1971  O   GLU A 124      -8.886 -24.984  12.056  1.00 13.19           O  
ATOM   1972  CB  GLU A 124      -5.896 -24.650  12.596  1.00 13.19           C  
ATOM   1973  CG  GLU A 124      -6.772 -23.753  13.491  1.00 13.19           C  
ATOM   1974  CD  GLU A 124      -7.338 -24.445  14.730  1.00 13.19           C  
ATOM   1975  OE1 GLU A 124      -6.764 -25.408  15.182  1.00 13.19           O  
ATOM   1976  OE2 GLU A 124      -8.349 -23.994  15.222  1.00 13.19           O  
ATOM   1977  H   GLU A 124      -4.751 -26.396  11.184  1.00 13.19           H  
ATOM   1978  HA  GLU A 124      -6.996 -26.450  12.634  1.00 13.19           H  
ATOM   1979 1HB  GLU A 124      -5.162 -25.107  13.252  1.00 13.19           H  
ATOM   1980 2HB  GLU A 124      -5.356 -24.025  11.895  1.00 13.19           H  
ATOM   1981 1HG  GLU A 124      -6.172 -22.903  13.814  1.00 13.19           H  
ATOM   1982 2HG  GLU A 124      -7.596 -23.368  12.892  1.00 13.19           H  
ATOM   1983  N   PRO A 125      -8.021 -24.538  10.091  1.00 13.42           N  
ATOM   1984  CA  PRO A 125      -9.263 -23.937   9.635  1.00 13.42           C  
ATOM   1985  C   PRO A 125     -10.423 -24.949   9.635  1.00 13.42           C  
ATOM   1986  O   PRO A 125     -10.259 -26.090   9.186  1.00 13.42           O  
ATOM   1987  CB  PRO A 125      -8.894 -23.470   8.217  1.00 13.42           C  
ATOM   1988  CG  PRO A 125      -7.378 -23.256   8.271  1.00 13.42           C  
ATOM   1989  CD  PRO A 125      -6.871 -24.361   9.179  1.00 13.42           C  
ATOM   1990  HA  PRO A 125      -9.504 -23.081  10.282  1.00 13.42           H  
ATOM   1991 1HB  PRO A 125      -9.195 -24.228   7.480  1.00 13.42           H  
ATOM   1992 2HB  PRO A 125      -9.446 -22.550   7.972  1.00 13.42           H  
ATOM   1993 1HG  PRO A 125      -6.954 -23.319   7.256  1.00 13.42           H  
ATOM   1994 2HG  PRO A 125      -7.147 -22.251   8.651  1.00 13.42           H  
ATOM   1995 1HD  PRO A 125      -6.708 -25.254   8.576  1.00 13.42           H  
ATOM   1996 2HD  PRO A 125      -5.971 -24.042   9.707  1.00 13.42           H  
ATOM   1997  N   PHE A 126     -11.602 -24.508  10.076  1.00 13.58           N  
ATOM   1998  CA  PHE A 126     -12.800 -25.349  10.077  1.00 13.58           C  
ATOM   1999  C   PHE A 126     -13.982 -24.562   9.526  1.00 13.58           C  
ATOM   2000  O   PHE A 126     -15.055 -25.117   9.296  1.00 13.58           O  
ATOM   2001  OXT PHE A 126     -13.888 -23.341   9.419  1.00 13.58           O  
ATOM   2002  CB  PHE A 126     -13.158 -25.905  11.475  1.00 13.58           C  
ATOM   2003  CG  PHE A 126     -12.121 -26.836  12.109  1.00 13.58           C  
ATOM   2004  CD1 PHE A 126     -11.174 -26.362  12.988  1.00 13.58           C  
ATOM   2005  CD2 PHE A 126     -12.092 -28.189  11.793  1.00 13.58           C  
ATOM   2006  CE1 PHE A 126     -10.216 -27.202  13.541  1.00 13.58           C  
ATOM   2007  CE2 PHE A 126     -11.136 -29.032  12.344  1.00 13.58           C  
ATOM   2008  CZ  PHE A 126     -10.197 -28.532  13.216  1.00 13.58           C  
ATOM   2009  H   PHE A 126     -11.667 -23.566  10.437  1.00 13.58           H  
ATOM   2010  HA  PHE A 126     -12.631 -26.201   9.421  1.00 13.58           H  
ATOM   2011 1HB  PHE A 126     -13.317 -25.072  12.158  1.00 13.58           H  
ATOM   2012 2HB  PHE A 126     -14.098 -26.450  11.411  1.00 13.58           H  
ATOM   2013  HD1 PHE A 126     -11.165 -25.301  13.248  1.00 13.58           H  
ATOM   2014  HD2 PHE A 126     -12.830 -28.585  11.096  1.00 13.58           H  
ATOM   2015  HE1 PHE A 126      -9.467 -26.789  14.226  1.00 13.58           H  
ATOM   2016  HE2 PHE A 126     -11.123 -30.087  12.082  1.00 13.58           H  
ATOM   2017  HZ  PHE A 126      -9.441 -29.188  13.642  1.00 13.58           H  
TER    2018
ENDMDL

