REMARK ID 693548 MODEL 1 8pf9-19sol-1
PFRMAT TS
TARGET 8pf9-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.336   0.305  -0.946  1.00  1.09           N  
ATOM      2  CA  MET A   1       0.046   0.266  -0.475  1.00  1.09           C  
ATOM      3  C   MET A   1       0.591   1.658  -0.190  1.00  1.09           C  
ATOM      4  O   MET A   1      -0.074   2.664  -0.441  1.00  1.09           O  
ATOM      5  CB  MET A   1       0.931  -0.415  -1.519  1.00  1.09           C  
ATOM      6  CG  MET A   1       1.016   0.343  -2.866  1.00  1.09           C  
ATOM      7  SD  MET A   1       2.113  -0.482  -4.037  1.00  1.09           S  
ATOM      8  CE  MET A   1       3.660   0.013  -3.351  1.00  1.09           C  
ATOM      9 1H   MET A   1      -1.519  -0.499  -1.531  1.00  1.09           H  
ATOM     10 2H   MET A   1      -1.963   0.292  -0.153  1.00  1.09           H  
ATOM     11 3H   MET A   1      -1.488   1.151  -1.479  1.00  1.09           H  
ATOM     12  HA  MET A   1       0.079  -0.306   0.451  1.00  1.09           H  
ATOM     13 1HB  MET A   1       1.947  -0.508  -1.129  1.00  1.09           H  
ATOM     14 2HB  MET A   1       0.560  -1.415  -1.718  1.00  1.09           H  
ATOM     15 1HG  MET A   1       0.030   0.425  -3.310  1.00  1.09           H  
ATOM     16 2HG  MET A   1       1.406   1.350  -2.685  1.00  1.09           H  
ATOM     17 1HE  MET A   1       4.474  -0.439  -3.896  1.00  1.09           H  
ATOM     18 2HE  MET A   1       3.756   1.093  -3.389  1.00  1.09           H  
ATOM     19 3HE  MET A   1       3.704  -0.303  -2.329  1.00  1.09           H  
ATOM     20  N   MET A   2       1.814   1.706   0.311  1.00  0.96           N  
ATOM     21  CA  MET A   2       2.524   2.948   0.583  1.00  0.96           C  
ATOM     22  C   MET A   2       3.337   3.357  -0.628  1.00  0.96           C  
ATOM     23  O   MET A   2       3.791   2.489  -1.364  1.00  0.96           O  
ATOM     24  CB  MET A   2       3.444   2.760   1.772  1.00  0.96           C  
ATOM     25  CG  MET A   2       2.725   2.453   3.028  1.00  0.96           C  
ATOM     26  SD  MET A   2       3.808   2.178   4.382  1.00  0.96           S  
ATOM     27  CE  MET A   2       2.567   1.826   5.622  1.00  0.96           C  
ATOM     28  H   MET A   2       2.293   0.831   0.515  1.00  0.96           H  
ATOM     29  HA  MET A   2       1.801   3.735   0.791  1.00  0.96           H  
ATOM     30 1HB  MET A   2       4.151   1.950   1.565  1.00  0.96           H  
ATOM     31 2HB  MET A   2       4.035   3.672   1.923  1.00  0.96           H  
ATOM     32 1HG  MET A   2       2.069   3.289   3.277  1.00  0.96           H  
ATOM     33 2HG  MET A   2       2.113   1.566   2.889  1.00  0.96           H  
ATOM     34 1HE  MET A   2       3.028   1.633   6.581  1.00  0.96           H  
ATOM     35 2HE  MET A   2       1.898   2.682   5.714  1.00  0.96           H  
ATOM     36 3HE  MET A   2       1.984   0.955   5.312  1.00  0.96           H  
ATOM     37  N   THR A   3       3.540   4.660  -0.817  1.00  0.84           N  
ATOM     38  CA  THR A   3       4.401   5.145  -1.894  1.00  0.84           C  
ATOM     39  C   THR A   3       5.388   6.165  -1.342  1.00  0.84           C  
ATOM     40  O   THR A   3       5.168   6.695  -0.253  1.00  0.84           O  
ATOM     41  CB  THR A   3       3.565   5.779  -3.026  1.00  0.84           C  
ATOM     42  OG1 THR A   3       2.899   6.949  -2.532  1.00  0.84           O  
ATOM     43  CG2 THR A   3       2.508   4.779  -3.548  1.00  0.84           C  
ATOM     44  H   THR A   3       3.113   5.328  -0.192  1.00  0.84           H  
ATOM     45  HA  THR A   3       4.971   4.306  -2.300  1.00  0.84           H  
ATOM     46  HB  THR A   3       4.230   6.064  -3.843  1.00  0.84           H  
ATOM     47  HG1 THR A   3       3.555   7.598  -2.260  1.00  0.84           H  
ATOM     48 1HG2 THR A   3       1.934   5.244  -4.351  1.00  0.84           H  
ATOM     49 2HG2 THR A   3       3.007   3.883  -3.932  1.00  0.84           H  
ATOM     50 3HG2 THR A   3       1.830   4.493  -2.747  1.00  0.84           H  
ATOM     51  N   LEU A   4       6.449   6.462  -2.095  1.00  0.75           N  
ATOM     52  CA  LEU A   4       7.437   7.448  -1.661  1.00  0.75           C  
ATOM     53  C   LEU A   4       7.297   8.845  -2.278  1.00  0.75           C  
ATOM     54  O   LEU A   4       6.792   8.977  -3.392  1.00  0.75           O  
ATOM     55  CB  LEU A   4       8.856   6.933  -1.907  1.00  0.75           C  
ATOM     56  CG  LEU A   4       9.189   5.721  -1.136  1.00  0.75           C  
ATOM     57  CD1 LEU A   4      10.555   5.265  -1.445  1.00  0.75           C  
ATOM     58  CD2 LEU A   4       9.097   6.077   0.259  1.00  0.75           C  
ATOM     59  H   LEU A   4       6.572   5.979  -2.972  1.00  0.75           H  
ATOM     60  HA  LEU A   4       7.333   7.500  -0.601  1.00  0.75           H  
ATOM     61 1HB  LEU A   4       8.965   6.695  -2.966  1.00  0.75           H  
ATOM     62 2HB  LEU A   4       9.582   7.702  -1.655  1.00  0.75           H  
ATOM     63  HG  LEU A   4       8.491   4.917  -1.367  1.00  0.75           H  
ATOM     64 1HD1 LEU A   4      10.752   4.397  -0.840  1.00  0.75           H  
ATOM     65 2HD1 LEU A   4      10.634   5.030  -2.486  1.00  0.75           H  
ATOM     66 3HD1 LEU A   4      11.270   6.049  -1.205  1.00  0.75           H  
ATOM     67 1HD2 LEU A   4       9.348   5.254   0.867  1.00  0.75           H  
ATOM     68 2HD2 LEU A   4       9.785   6.859   0.424  1.00  0.75           H  
ATOM     69 3HD2 LEU A   4       8.096   6.412   0.486  1.00  0.75           H  
ATOM     70  N   PRO A   5       7.755   9.895  -1.555  1.00  0.68           N  
ATOM     71  CA  PRO A   5       8.249   9.968  -0.172  1.00  0.68           C  
ATOM     72  C   PRO A   5       7.169   9.565   0.816  1.00  0.68           C  
ATOM     73  O   PRO A   5       5.986   9.821   0.588  1.00  0.68           O  
ATOM     74  CB  PRO A   5       8.624  11.440  -0.007  1.00  0.68           C  
ATOM     75  CG  PRO A   5       8.837  11.942  -1.424  1.00  0.68           C  
ATOM     76  CD  PRO A   5       7.821  11.168  -2.256  1.00  0.68           C  
ATOM     77  HA  PRO A   5       9.133   9.331  -0.051  1.00  0.68           H  
ATOM     78 1HB  PRO A   5       7.833  11.974   0.538  1.00  0.68           H  
ATOM     79 2HB  PRO A   5       9.540  11.508   0.601  1.00  0.68           H  
ATOM     80 1HG  PRO A   5       8.676  13.027  -1.468  1.00  0.68           H  
ATOM     81 2HG  PRO A   5       9.874  11.757  -1.735  1.00  0.68           H  
ATOM     82 1HD  PRO A   5       6.841  11.661  -2.236  1.00  0.68           H  
ATOM     83 2HD  PRO A   5       8.189  11.021  -3.282  1.00  0.68           H  
ATOM     84  N   TYR A   6       7.580   8.962   1.915  1.00  0.64           N  
ATOM     85  CA  TYR A   6       6.641   8.510   2.927  1.00  0.64           C  
ATOM     86  C   TYR A   6       7.024   8.974   4.310  1.00  0.64           C  
ATOM     87  O   TYR A   6       8.135   8.723   4.766  1.00  0.64           O  
ATOM     88  CB  TYR A   6       6.583   6.985   2.912  1.00  0.64           C  
ATOM     89  CG  TYR A   6       5.717   6.362   3.963  1.00  0.64           C  
ATOM     90  CD1 TYR A   6       4.345   6.388   3.826  1.00  0.64           C  
ATOM     91  CD2 TYR A   6       6.301   5.752   5.071  1.00  0.64           C  
ATOM     92  CE1 TYR A   6       3.553   5.816   4.786  1.00  0.64           C  
ATOM     93  CE2 TYR A   6       5.506   5.178   6.033  1.00  0.64           C  
ATOM     94  CZ  TYR A   6       4.136   5.214   5.891  1.00  0.64           C  
ATOM     95  OH  TYR A   6       3.333   4.642   6.838  1.00  0.64           O  
ATOM     96  H   TYR A   6       8.578   8.787   2.045  1.00  0.64           H  
ATOM     97  HA  TYR A   6       5.657   8.916   2.699  1.00  0.64           H  
ATOM     98 1HB  TYR A   6       6.225   6.652   1.953  1.00  0.64           H  
ATOM     99 2HB  TYR A   6       7.590   6.595   3.031  1.00  0.64           H  
ATOM    100  HD1 TYR A   6       3.896   6.863   2.953  1.00  0.64           H  
ATOM    101  HD2 TYR A   6       7.388   5.732   5.175  1.00  0.64           H  
ATOM    102  HE1 TYR A   6       2.470   5.833   4.684  1.00  0.64           H  
ATOM    103  HE2 TYR A   6       5.954   4.703   6.906  1.00  0.64           H  
ATOM    104  HH  TYR A   6       2.419   4.725   6.564  1.00  0.64           H  
ATOM    105  N   THR A   7       6.103   9.659   4.979  1.00  0.63           N  
ATOM    106  CA  THR A   7       6.371  10.116   6.335  1.00  0.63           C  
ATOM    107  C   THR A   7       5.292   9.572   7.255  1.00  0.63           C  
ATOM    108  O   THR A   7       4.105   9.680   6.945  1.00  0.63           O  
ATOM    109  CB  THR A   7       6.369  11.656   6.451  1.00  0.63           C  
ATOM    110  OG1 THR A   7       7.351  12.236   5.573  1.00  0.63           O  
ATOM    111  CG2 THR A   7       6.708  12.067   7.909  1.00  0.63           C  
ATOM    112  H   THR A   7       5.210   9.850   4.552  1.00  0.63           H  
ATOM    113  HA  THR A   7       7.328   9.733   6.659  1.00  0.63           H  
ATOM    114  HB  THR A   7       5.386  12.041   6.192  1.00  0.63           H  
ATOM    115  HG1 THR A   7       7.390  13.187   5.727  1.00  0.63           H  
ATOM    116 1HG2 THR A   7       6.706  13.152   7.989  1.00  0.63           H  
ATOM    117 2HG2 THR A   7       5.970  11.659   8.596  1.00  0.63           H  
ATOM    118 3HG2 THR A   7       7.697  11.685   8.174  1.00  0.63           H  
ATOM    119  N   LYS A   8       5.698   9.007   8.388  1.00  0.63           N  
ATOM    120  CA  LYS A   8       4.710   8.505   9.328  1.00  0.63           C  
ATOM    121  C   LYS A   8       5.094   8.759  10.796  1.00  0.63           C  
ATOM    122  O   LYS A   8       6.225   8.486  11.195  1.00  0.63           O  
ATOM    123  CB  LYS A   8       4.555   7.005   9.091  1.00  0.63           C  
ATOM    124  CG  LYS A   8       3.537   6.292   9.962  1.00  0.63           C  
ATOM    125  CD  LYS A   8       2.110   6.594   9.516  1.00  0.63           C  
ATOM    126  CE  LYS A   8       1.096   5.865  10.379  1.00  0.63           C  
ATOM    127  NZ  LYS A   8      -0.318   6.199   9.994  1.00  0.63           N  
ATOM    128  H   LYS A   8       6.698   8.927   8.567  1.00  0.63           H  
ATOM    129  HA  LYS A   8       3.762   8.969   9.095  1.00  0.63           H  
ATOM    130 1HB  LYS A   8       4.245   6.864   8.072  1.00  0.63           H  
ATOM    131 2HB  LYS A   8       5.512   6.505   9.211  1.00  0.63           H  
ATOM    132 1HG  LYS A   8       3.707   5.217   9.898  1.00  0.63           H  
ATOM    133 2HG  LYS A   8       3.659   6.596  10.980  1.00  0.63           H  
ATOM    134 1HD  LYS A   8       1.929   7.656   9.556  1.00  0.63           H  
ATOM    135 2HD  LYS A   8       1.985   6.276   8.482  1.00  0.63           H  
ATOM    136 1HE  LYS A   8       1.244   4.792  10.267  1.00  0.63           H  
ATOM    137 2HE  LYS A   8       1.254   6.140  11.424  1.00  0.63           H  
ATOM    138 1HZ  LYS A   8      -0.962   5.693  10.589  1.00  0.63           H  
ATOM    139 2HZ  LYS A   8      -0.473   7.192  10.103  1.00  0.63           H  
ATOM    140 3HZ  LYS A   8      -0.479   5.938   9.031  1.00  0.63           H  
ATOM    141  N   PRO A   9       4.206   9.342  11.619  1.00  0.64           N  
ATOM    142  CA  PRO A   9       4.359   9.449  13.056  1.00  0.64           C  
ATOM    143  C   PRO A   9       4.431   8.083  13.721  1.00  0.64           C  
ATOM    144  O   PRO A   9       3.725   7.161  13.319  1.00  0.64           O  
ATOM    145  CB  PRO A   9       3.109  10.225  13.477  1.00  0.64           C  
ATOM    146  CG  PRO A   9       2.703  11.003  12.241  1.00  0.64           C  
ATOM    147  CD  PRO A   9       3.057  10.107  11.082  1.00  0.64           C  
ATOM    148  HA  PRO A   9       5.253  10.023  13.270  1.00  0.64           H  
ATOM    149 1HB  PRO A   9       2.337   9.524  13.825  1.00  0.64           H  
ATOM    150 2HB  PRO A   9       3.357  10.878  14.325  1.00  0.64           H  
ATOM    151 1HG  PRO A   9       1.631  11.244  12.279  1.00  0.64           H  
ATOM    152 2HG  PRO A   9       3.245  11.956  12.207  1.00  0.64           H  
ATOM    153 1HD  PRO A   9       2.218   9.454  10.856  1.00  0.64           H  
ATOM    154 2HD  PRO A   9       3.350  10.746  10.233  1.00  0.64           H  
ATOM    155  N   LEU A  10       5.228   7.976  14.768  1.00  0.66           N  
ATOM    156  CA  LEU A  10       5.321   6.762  15.556  1.00  0.66           C  
ATOM    157  C   LEU A  10       4.618   7.021  16.893  1.00  0.66           C  
ATOM    158  O   LEU A  10       5.156   7.783  17.700  1.00  0.66           O  
ATOM    159  CB  LEU A  10       6.782   6.420  15.855  1.00  0.66           C  
ATOM    160  CG  LEU A  10       6.936   5.137  16.670  1.00  0.66           C  
ATOM    161  CD1 LEU A  10       6.468   3.987  15.860  1.00  0.66           C  
ATOM    162  CD2 LEU A  10       8.300   4.937  17.072  1.00  0.66           C  
ATOM    163  H   LEU A  10       5.791   8.777  15.017  1.00  0.66           H  
ATOM    164  HA  LEU A  10       4.875   5.938  15.010  1.00  0.66           H  
ATOM    165 1HB  LEU A  10       7.320   6.294  14.915  1.00  0.66           H  
ATOM    166 2HB  LEU A  10       7.235   7.238  16.415  1.00  0.66           H  
ATOM    167  HG  LEU A  10       6.302   5.203  17.564  1.00  0.66           H  
ATOM    168 1HD1 LEU A  10       6.565   3.092  16.466  1.00  0.66           H  
ATOM    169 2HD1 LEU A  10       5.435   4.139  15.585  1.00  0.66           H  
ATOM    170 3HD1 LEU A  10       7.075   3.892  14.962  1.00  0.66           H  
ATOM    171 1HD2 LEU A  10       8.349   4.043  17.634  1.00  0.66           H  
ATOM    172 2HD2 LEU A  10       8.932   4.858  16.201  1.00  0.66           H  
ATOM    173 3HD2 LEU A  10       8.600   5.765  17.676  1.00  0.66           H  
ATOM    174  N   PRO A  11       3.436   6.451  17.170  1.00  0.67           N  
ATOM    175  CA  PRO A  11       2.690   6.695  18.382  1.00  0.67           C  
ATOM    176  C   PRO A  11       3.545   6.439  19.603  1.00  0.67           C  
ATOM    177  O   PRO A  11       4.176   5.390  19.724  1.00  0.67           O  
ATOM    178  CB  PRO A  11       1.551   5.678  18.270  1.00  0.67           C  
ATOM    179  CG  PRO A  11       1.375   5.496  16.795  1.00  0.67           C  
ATOM    180  CD  PRO A  11       2.781   5.552  16.237  1.00  0.67           C  
ATOM    181  HA  PRO A  11       2.309   7.729  18.376  1.00  0.67           H  
ATOM    182 1HB  PRO A  11       1.827   4.747  18.789  1.00  0.67           H  
ATOM    183 2HB  PRO A  11       0.651   6.068  18.768  1.00  0.67           H  
ATOM    184 1HG  PRO A  11       0.869   4.546  16.598  1.00  0.67           H  
ATOM    185 2HG  PRO A  11       0.733   6.291  16.393  1.00  0.67           H  
ATOM    186 1HD  PRO A  11       3.260   4.584  16.279  1.00  0.67           H  
ATOM    187 2HD  PRO A  11       2.728   5.963  15.226  1.00  0.67           H  
ATOM    188  N   GLY A  12       3.539   7.394  20.518  1.00  0.68           N  
ATOM    189  CA  GLY A  12       4.282   7.301  21.767  1.00  0.68           C  
ATOM    190  C   GLY A  12       5.738   7.764  21.647  1.00  0.68           C  
ATOM    191  O   GLY A  12       6.399   7.983  22.664  1.00  0.68           O  
ATOM    192  H   GLY A  12       2.998   8.229  20.342  1.00  0.68           H  
ATOM    193 1HA  GLY A  12       3.777   7.896  22.528  1.00  0.68           H  
ATOM    194 2HA  GLY A  12       4.262   6.268  22.116  1.00  0.68           H  
ATOM    195  N   GLY A  13       6.227   7.957  20.418  1.00  0.68           N  
ATOM    196  CA  GLY A  13       7.618   8.334  20.175  1.00  0.68           C  
ATOM    197  C   GLY A  13       8.525   7.099  20.216  1.00  0.68           C  
ATOM    198  O   GLY A  13       8.072   5.986  20.482  1.00  0.68           O  
ATOM    199  H   GLY A  13       5.635   7.803  19.599  1.00  0.68           H  
ATOM    200 1HA  GLY A  13       7.695   8.810  19.197  1.00  0.68           H  
ATOM    201 2HA  GLY A  13       7.949   9.065  20.915  1.00  0.68           H  
ATOM    202  N   PHE A  14       9.814   7.285  19.953  1.00  0.67           N  
ATOM    203  CA  PHE A  14      10.758   6.157  19.982  1.00  0.67           C  
ATOM    204  C   PHE A  14      11.294   5.935  21.386  1.00  0.67           C  
ATOM    205  O   PHE A  14      11.763   6.861  22.037  1.00  0.67           O  
ATOM    206  CB  PHE A  14      11.929   6.417  19.056  1.00  0.67           C  
ATOM    207  CG  PHE A  14      11.581   6.404  17.600  1.00  0.67           C  
ATOM    208  CD1 PHE A  14      10.722   7.348  17.086  1.00  0.67           C  
ATOM    209  CD2 PHE A  14      12.151   5.523  16.738  1.00  0.67           C  
ATOM    210  CE1 PHE A  14      10.408   7.399  15.760  1.00  0.67           C  
ATOM    211  CE2 PHE A  14      11.852   5.576  15.414  1.00  0.67           C  
ATOM    212  CZ  PHE A  14      10.968   6.524  14.922  1.00  0.67           C  
ATOM    213  H   PHE A  14      10.126   8.231  19.706  1.00  0.67           H  
ATOM    214  HA  PHE A  14      10.237   5.253  19.661  1.00  0.67           H  
ATOM    215 1HB  PHE A  14      12.366   7.371  19.303  1.00  0.67           H  
ATOM    216 2HB  PHE A  14      12.695   5.663  19.231  1.00  0.67           H  
ATOM    217  HD1 PHE A  14      10.279   8.047  17.761  1.00  0.67           H  
ATOM    218  HD2 PHE A  14      12.845   4.786  17.103  1.00  0.67           H  
ATOM    219  HE1 PHE A  14       9.713   8.152  15.388  1.00  0.67           H  
ATOM    220  HE2 PHE A  14      12.315   4.864  14.743  1.00  0.67           H  
ATOM    221  HZ  PHE A  14      10.723   6.562  13.860  1.00  0.67           H  
ATOM    222  N   HIS A  15      11.216   4.706  21.846  1.00  0.66           N  
ATOM    223  CA  HIS A  15      11.687   4.347  23.170  1.00  0.66           C  
ATOM    224  C   HIS A  15      12.533   3.100  23.044  1.00  0.66           C  
ATOM    225  O   HIS A  15      12.343   2.348  22.090  1.00  0.66           O  
ATOM    226  CB  HIS A  15      10.503   4.055  24.112  1.00  0.66           C  
ATOM    227  CG  HIS A  15       9.628   5.208  24.362  1.00  0.66           C  
ATOM    228  ND1 HIS A  15       9.836   6.103  25.391  1.00  0.66           N  
ATOM    229  CD2 HIS A  15       8.544   5.633  23.704  1.00  0.66           C  
ATOM    230  CE1 HIS A  15       8.898   7.033  25.339  1.00  0.66           C  
ATOM    231  NE2 HIS A  15       8.115   6.763  24.323  1.00  0.66           N  
ATOM    232  H   HIS A  15      10.802   3.997  21.258  1.00  0.66           H  
ATOM    233  HA  HIS A  15      12.260   5.170  23.578  1.00  0.66           H  
ATOM    234 1HB  HIS A  15       9.893   3.258  23.680  1.00  0.66           H  
ATOM    235 2HB  HIS A  15      10.870   3.691  25.066  1.00  0.66           H  
ATOM    236  HD2 HIS A  15       8.094   5.168  22.827  1.00  0.66           H  
ATOM    237  HE1 HIS A  15       8.796   7.881  26.012  1.00  0.66           H  
ATOM    238  HE2 HIS A  15       7.308   7.296  23.998  1.00  0.66           H  
ATOM    239  N   PRO A  16      13.478   2.852  23.947  1.00  0.64           N  
ATOM    240  CA  PRO A  16      14.227   1.633  23.985  1.00  0.64           C  
ATOM    241  C   PRO A  16      13.230   0.492  23.977  1.00  0.64           C  
ATOM    242  O   PRO A  16      12.183   0.566  24.623  1.00  0.64           O  
ATOM    243  CB  PRO A  16      14.998   1.755  25.294  1.00  0.64           C  
ATOM    244  CG  PRO A  16      15.178   3.249  25.469  1.00  0.64           C  
ATOM    245  CD  PRO A  16      13.884   3.852  24.959  1.00  0.64           C  
ATOM    246  HA  PRO A  16      14.898   1.590  23.127  1.00  0.64           H  
ATOM    247 1HB  PRO A  16      14.433   1.284  26.113  1.00  0.64           H  
ATOM    248 2HB  PRO A  16      15.954   1.216  25.214  1.00  0.64           H  
ATOM    249 1HG  PRO A  16      15.382   3.490  26.525  1.00  0.64           H  
ATOM    250 2HG  PRO A  16      16.049   3.582  24.890  1.00  0.64           H  
ATOM    251 1HD  PRO A  16      13.141   3.934  25.765  1.00  0.64           H  
ATOM    252 2HD  PRO A  16      14.130   4.819  24.507  1.00  0.64           H  
ATOM    253  N   ASN A  17      13.590  -0.553  23.247  1.00  0.62           N  
ATOM    254  CA  ASN A  17      12.822  -1.770  22.991  1.00  0.62           C  
ATOM    255  C   ASN A  17      11.691  -1.574  21.959  1.00  0.62           C  
ATOM    256  O   ASN A  17      10.902  -2.488  21.706  1.00  0.62           O  
ATOM    257  CB  ASN A  17      12.276  -2.329  24.291  1.00  0.62           C  
ATOM    258  CG  ASN A  17      13.376  -2.605  25.306  1.00  0.62           C  
ATOM    259  OD1 ASN A  17      14.450  -3.121  24.967  1.00  0.62           O  
ATOM    260  ND2 ASN A  17      13.124  -2.256  26.544  1.00  0.62           N  
ATOM    261  H   ASN A  17      14.474  -0.474  22.759  1.00  0.62           H  
ATOM    262  HA  ASN A  17      13.501  -2.509  22.568  1.00  0.62           H  
ATOM    263 1HB  ASN A  17      11.512  -1.696  24.720  1.00  0.62           H  
ATOM    264 2HB  ASN A  17      11.794  -3.282  24.073  1.00  0.62           H  
ATOM    265 1HD2 ASN A  17      13.807  -2.410  27.257  1.00  0.62           H  
ATOM    266 2HD2 ASN A  17      12.244  -1.838  26.772  1.00  0.62           H  
ATOM    267  N   MET A  18      11.671  -0.424  21.286  1.00  0.60           N  
ATOM    268  CA  MET A  18      10.762  -0.212  20.159  1.00  0.60           C  
ATOM    269  C   MET A  18      11.385  -0.746  18.873  1.00  0.60           C  
ATOM    270  O   MET A  18      12.584  -0.574  18.631  1.00  0.60           O  
ATOM    271  CB  MET A  18      10.443   1.272  19.986  1.00  0.60           C  
ATOM    272  CG  MET A  18       9.571   1.642  18.808  1.00  0.60           C  
ATOM    273  SD  MET A  18       7.850   1.090  18.884  1.00  0.60           S  
ATOM    274  CE  MET A  18       7.170   2.221  20.088  1.00  0.60           C  
ATOM    275  H   MET A  18      12.283   0.346  21.566  1.00  0.60           H  
ATOM    276  HA  MET A  18       9.841  -0.761  20.333  1.00  0.60           H  
ATOM    277 1HB  MET A  18       9.958   1.642  20.888  1.00  0.60           H  
ATOM    278 2HB  MET A  18      11.373   1.820  19.869  1.00  0.60           H  
ATOM    279 1HG  MET A  18       9.587   2.708  18.743  1.00  0.60           H  
ATOM    280 2HG  MET A  18      10.004   1.250  17.904  1.00  0.60           H  
ATOM    281 1HE  MET A  18       6.112   2.007  20.231  1.00  0.60           H  
ATOM    282 2HE  MET A  18       7.696   2.107  21.037  1.00  0.60           H  
ATOM    283 3HE  MET A  18       7.285   3.252  19.733  1.00  0.60           H  
ATOM    284  N   VAL A  19      10.580  -1.410  18.049  1.00  0.59           N  
ATOM    285  CA  VAL A  19      11.080  -1.858  16.759  1.00  0.59           C  
ATOM    286  C   VAL A  19      10.229  -1.329  15.615  1.00  0.59           C  
ATOM    287  O   VAL A  19       8.997  -1.365  15.666  1.00  0.59           O  
ATOM    288  CB  VAL A  19      11.131  -3.402  16.687  1.00  0.59           C  
ATOM    289  CG1 VAL A  19       9.773  -3.994  16.902  1.00  0.59           C  
ATOM    290  CG2 VAL A  19      11.674  -3.823  15.349  1.00  0.59           C  
ATOM    291  H   VAL A  19       9.614  -1.586  18.316  1.00  0.59           H  
ATOM    292  HA  VAL A  19      12.087  -1.484  16.634  1.00  0.59           H  
ATOM    293  HB  VAL A  19      11.780  -3.766  17.475  1.00  0.59           H  
ATOM    294 1HG1 VAL A  19       9.838  -5.080  16.857  1.00  0.59           H  
ATOM    295 2HG1 VAL A  19       9.415  -3.698  17.874  1.00  0.59           H  
ATOM    296 3HG1 VAL A  19       9.091  -3.638  16.131  1.00  0.59           H  
ATOM    297 1HG2 VAL A  19      11.733  -4.907  15.310  1.00  0.59           H  
ATOM    298 2HG2 VAL A  19      11.024  -3.475  14.554  1.00  0.59           H  
ATOM    299 3HG2 VAL A  19      12.667  -3.395  15.226  1.00  0.59           H  
ATOM    300  N   LEU A  20      10.908  -0.848  14.570  1.00  0.58           N  
ATOM    301  CA  LEU A  20      10.252  -0.371  13.360  1.00  0.58           C  
ATOM    302  C   LEU A  20      10.602  -1.291  12.192  1.00  0.58           C  
ATOM    303  O   LEU A  20      11.770  -1.621  11.992  1.00  0.58           O  
ATOM    304  CB  LEU A  20      10.691   1.070  13.039  1.00  0.58           C  
ATOM    305  CG  LEU A  20      10.094   2.180  13.942  1.00  0.58           C  
ATOM    306  CD1 LEU A  20      10.869   2.239  15.259  1.00  0.58           C  
ATOM    307  CD2 LEU A  20      10.155   3.517  13.223  1.00  0.58           C  
ATOM    308  H   LEU A  20      11.926  -0.829  14.629  1.00  0.58           H  
ATOM    309  HA  LEU A  20       9.173  -0.392  13.502  1.00  0.58           H  
ATOM    310 1HB  LEU A  20      11.772   1.125  13.118  1.00  0.58           H  
ATOM    311 2HB  LEU A  20      10.411   1.289  12.010  1.00  0.58           H  
ATOM    312  HG  LEU A  20       9.056   1.939  14.168  1.00  0.58           H  
ATOM    313 1HD1 LEU A  20      10.444   3.002  15.900  1.00  0.58           H  
ATOM    314 2HD1 LEU A  20      10.816   1.298  15.754  1.00  0.58           H  
ATOM    315 3HD1 LEU A  20      11.911   2.473  15.059  1.00  0.58           H  
ATOM    316 1HD2 LEU A  20       9.719   4.276  13.858  1.00  0.58           H  
ATOM    317 2HD2 LEU A  20      11.190   3.765  13.003  1.00  0.58           H  
ATOM    318 3HD2 LEU A  20       9.607   3.476  12.309  1.00  0.58           H  
ATOM    319  N   THR A  21       9.604  -1.691  11.414  1.00  0.57           N  
ATOM    320  CA  THR A  21       9.816  -2.552  10.254  1.00  0.57           C  
ATOM    321  C   THR A  21       9.367  -1.876   8.970  1.00  0.57           C  
ATOM    322  O   THR A  21       8.223  -1.427   8.857  1.00  0.57           O  
ATOM    323  CB  THR A  21       9.080  -3.894  10.398  1.00  0.57           C  
ATOM    324  OG1 THR A  21       9.559  -4.587  11.559  1.00  0.57           O  
ATOM    325  CG2 THR A  21       9.320  -4.747   9.152  1.00  0.57           C  
ATOM    326  H   THR A  21       8.661  -1.392  11.631  1.00  0.57           H  
ATOM    327  HA  THR A  21      10.883  -2.759  10.162  1.00  0.57           H  
ATOM    328  HB  THR A  21       8.007  -3.712  10.512  1.00  0.57           H  
ATOM    329  HG1 THR A  21      10.519  -4.611  11.538  1.00  0.57           H  
ATOM    330 1HG2 THR A  21       8.801  -5.697   9.256  1.00  0.57           H  
ATOM    331 2HG2 THR A  21       8.945  -4.227   8.272  1.00  0.57           H  
ATOM    332 3HG2 THR A  21      10.379  -4.923   9.039  1.00  0.57           H  
ATOM    333  N   ILE A  22      10.279  -1.797   8.006  1.00  0.56           N  
ATOM    334  CA  ILE A  22      10.032  -1.157   6.723  1.00  0.56           C  
ATOM    335  C   ILE A  22      10.238  -2.134   5.560  1.00  0.56           C  
ATOM    336  O   ILE A  22      11.320  -2.714   5.421  1.00  0.56           O  
ATOM    337  CB  ILE A  22      11.000   0.026   6.582  1.00  0.56           C  
ATOM    338  CG1 ILE A  22      10.849   0.975   7.811  1.00  0.56           C  
ATOM    339  CG2 ILE A  22      10.744   0.791   5.305  1.00  0.56           C  
ATOM    340  CD1 ILE A  22      11.805   0.656   8.999  1.00  0.56           C  
ATOM    341  H   ILE A  22      11.207  -2.181   8.183  1.00  0.56           H  
ATOM    342  HA  ILE A  22       9.003  -0.797   6.693  1.00  0.56           H  
ATOM    343  HB  ILE A  22      12.021  -0.353   6.580  1.00  0.56           H  
ATOM    344 1HG1 ILE A  22      11.032   1.995   7.482  1.00  0.56           H  
ATOM    345 2HG1 ILE A  22       9.843   0.913   8.173  1.00  0.56           H  
ATOM    346 1HG2 ILE A  22      11.448   1.619   5.229  1.00  0.56           H  
ATOM    347 2HG2 ILE A  22      10.870   0.124   4.452  1.00  0.56           H  
ATOM    348 3HG2 ILE A  22       9.724   1.176   5.322  1.00  0.56           H  
ATOM    349 1HD1 ILE A  22      11.635   1.364   9.804  1.00  0.56           H  
ATOM    350 2HD1 ILE A  22      11.640  -0.342   9.368  1.00  0.56           H  
ATOM    351 3HD1 ILE A  22      12.824   0.723   8.678  1.00  0.56           H  
ATOM    352  N   LYS A  23       9.227  -2.328   4.716  1.00  0.56           N  
ATOM    353  CA  LYS A  23       9.384  -3.241   3.586  1.00  0.56           C  
ATOM    354  C   LYS A  23       9.239  -2.495   2.265  1.00  0.56           C  
ATOM    355  O   LYS A  23       8.333  -1.663   2.108  1.00  0.56           O  
ATOM    356  CB  LYS A  23       8.368  -4.384   3.673  1.00  0.56           C  
ATOM    357  CG  LYS A  23       8.539  -5.268   4.883  1.00  0.56           C  
ATOM    358  CD  LYS A  23       7.523  -6.391   4.917  1.00  0.56           C  
ATOM    359  CE  LYS A  23       7.706  -7.260   6.155  1.00  0.56           C  
ATOM    360  NZ  LYS A  23       6.711  -8.370   6.207  1.00  0.56           N  
ATOM    361  H   LYS A  23       8.335  -1.854   4.862  1.00  0.56           H  
ATOM    362  HA  LYS A  23      10.383  -3.670   3.613  1.00  0.56           H  
ATOM    363 1HB  LYS A  23       7.358  -3.972   3.690  1.00  0.56           H  
ATOM    364 2HB  LYS A  23       8.453  -5.010   2.784  1.00  0.56           H  
ATOM    365 1HG  LYS A  23       9.529  -5.698   4.839  1.00  0.56           H  
ATOM    366 2HG  LYS A  23       8.457  -4.675   5.790  1.00  0.56           H  
ATOM    367 1HD  LYS A  23       6.514  -5.976   4.916  1.00  0.56           H  
ATOM    368 2HD  LYS A  23       7.646  -7.014   4.033  1.00  0.56           H  
ATOM    369 1HE  LYS A  23       8.709  -7.683   6.145  1.00  0.56           H  
ATOM    370 2HE  LYS A  23       7.594  -6.640   7.045  1.00  0.56           H  
ATOM    371 1HZ  LYS A  23       6.870  -8.920   7.038  1.00  0.56           H  
ATOM    372 2HZ  LYS A  23       5.775  -7.989   6.228  1.00  0.56           H  
ATOM    373 3HZ  LYS A  23       6.819  -8.954   5.391  1.00  0.56           H  
ATOM    374  N   GLY A  24      10.091  -2.859   1.296  1.00  0.55           N  
ATOM    375  CA  GLY A  24      10.118  -2.224  -0.032  1.00  0.55           C  
ATOM    376  C   GLY A  24      10.965  -2.999  -1.035  1.00  0.55           C  
ATOM    377  O   GLY A  24      11.185  -4.199  -0.864  1.00  0.55           O  
ATOM    378  H   GLY A  24      10.788  -3.575   1.521  1.00  0.55           H  
ATOM    379 1HA  GLY A  24       9.105  -2.120  -0.413  1.00  0.55           H  
ATOM    380 2HA  GLY A  24      10.523  -1.222   0.069  1.00  0.55           H  
ATOM    381  N   ARG A  25      11.375  -2.335  -2.123  1.00  0.55           N  
ATOM    382  CA  ARG A  25      12.146  -2.954  -3.199  1.00  0.55           C  
ATOM    383  C   ARG A  25      13.107  -1.965  -3.801  1.00  0.55           C  
ATOM    384  O   ARG A  25      12.727  -0.876  -4.218  1.00  0.55           O  
ATOM    385  CB  ARG A  25      11.237  -3.465  -4.314  1.00  0.55           C  
ATOM    386  CG  ARG A  25      11.944  -4.201  -5.466  1.00  0.55           C  
ATOM    387  CD  ARG A  25      11.001  -4.585  -6.530  1.00  0.55           C  
ATOM    388  NE  ARG A  25      10.028  -5.565  -6.083  1.00  0.55           N  
ATOM    389  CZ  ARG A  25      10.177  -6.907  -6.183  1.00  0.55           C  
ATOM    390  NH1 ARG A  25      11.262  -7.438  -6.730  1.00  0.55           N  
ATOM    391  NH2 ARG A  25       9.223  -7.717  -5.741  1.00  0.55           N  
ATOM    392  H   ARG A  25      11.165  -1.341  -2.223  1.00  0.55           H  
ATOM    393  HA  ARG A  25      12.740  -3.764  -2.789  1.00  0.55           H  
ATOM    394 1HB  ARG A  25      10.545  -4.173  -3.909  1.00  0.55           H  
ATOM    395 2HB  ARG A  25      10.662  -2.639  -4.734  1.00  0.55           H  
ATOM    396 1HG  ARG A  25      12.720  -3.571  -5.900  1.00  0.55           H  
ATOM    397 2HG  ARG A  25      12.380  -5.104  -5.097  1.00  0.55           H  
ATOM    398 1HD  ARG A  25      10.464  -3.701  -6.872  1.00  0.55           H  
ATOM    399 2HD  ARG A  25      11.564  -5.013  -7.359  1.00  0.55           H  
ATOM    400  HE  ARG A  25       9.172  -5.201  -5.659  1.00  0.55           H  
ATOM    401 1HH1 ARG A  25      12.043  -6.861  -7.076  1.00  0.55           H  
ATOM    402 2HH1 ARG A  25      11.344  -8.440  -6.800  1.00  0.55           H  
ATOM    403 1HH2 ARG A  25       8.379  -7.346  -5.327  1.00  0.55           H  
ATOM    404 2HH2 ARG A  25       9.337  -8.716  -5.821  1.00  0.55           H  
ATOM    405  N   VAL A  26      14.349  -2.346  -3.917  1.00  0.55           N  
ATOM    406  CA  VAL A  26      15.285  -1.399  -4.487  1.00  0.55           C  
ATOM    407  C   VAL A  26      15.057  -1.376  -5.984  1.00  0.55           C  
ATOM    408  O   VAL A  26      15.006  -2.432  -6.611  1.00  0.55           O  
ATOM    409  CB  VAL A  26      16.719  -1.791  -4.178  1.00  0.55           C  
ATOM    410  CG1 VAL A  26      17.644  -0.836  -4.851  1.00  0.55           C  
ATOM    411  CG2 VAL A  26      16.973  -1.820  -2.698  1.00  0.55           C  
ATOM    412  H   VAL A  26      14.636  -3.286  -3.632  1.00  0.55           H  
ATOM    413  HA  VAL A  26      15.088  -0.409  -4.074  1.00  0.55           H  
ATOM    414  HB  VAL A  26      16.901  -2.779  -4.590  1.00  0.55           H  
ATOM    415 1HG1 VAL A  26      18.656  -1.138  -4.674  1.00  0.55           H  
ATOM    416 2HG1 VAL A  26      17.459  -0.837  -5.912  1.00  0.55           H  
ATOM    417 3HG1 VAL A  26      17.480   0.167  -4.456  1.00  0.55           H  
ATOM    418 1HG2 VAL A  26      17.994  -2.123  -2.523  1.00  0.55           H  
ATOM    419 2HG2 VAL A  26      16.799  -0.835  -2.270  1.00  0.55           H  
ATOM    420 3HG2 VAL A  26      16.307  -2.536  -2.256  1.00  0.55           H  
ATOM    421  N   LYS A  27      14.908  -0.208  -6.582  1.00  0.55           N  
ATOM    422  CA  LYS A  27      14.649  -0.190  -8.020  1.00  0.55           C  
ATOM    423  C   LYS A  27      15.885  -0.688  -8.799  1.00  0.55           C  
ATOM    424  O   LYS A  27      17.013  -0.450  -8.371  1.00  0.55           O  
ATOM    425  CB  LYS A  27      14.250   1.205  -8.499  1.00  0.55           C  
ATOM    426  CG  LYS A  27      12.908   1.695  -7.968  1.00  0.55           C  
ATOM    427  CD  LYS A  27      12.564   3.074  -8.533  1.00  0.55           C  
ATOM    428  CE  LYS A  27      11.209   3.566  -8.035  1.00  0.55           C  
ATOM    429  NZ  LYS A  27      10.855   4.903  -8.609  1.00  0.55           N  
ATOM    430  H   LYS A  27      14.948   0.644  -6.018  1.00  0.55           H  
ATOM    431  HA  LYS A  27      13.800  -0.845  -8.185  1.00  0.55           H  
ATOM    432 1HB  LYS A  27      15.012   1.920  -8.199  1.00  0.55           H  
ATOM    433 2HB  LYS A  27      14.206   1.229  -9.582  1.00  0.55           H  
ATOM    434 1HG  LYS A  27      12.126   0.987  -8.244  1.00  0.55           H  
ATOM    435 2HG  LYS A  27      12.954   1.753  -6.878  1.00  0.55           H  
ATOM    436 1HD  LYS A  27      13.335   3.792  -8.222  1.00  0.55           H  
ATOM    437 2HD  LYS A  27      12.549   3.034  -9.621  1.00  0.55           H  
ATOM    438 1HE  LYS A  27      10.441   2.846  -8.315  1.00  0.55           H  
ATOM    439 2HE  LYS A  27      11.236   3.646  -6.944  1.00  0.55           H  
ATOM    440 1HZ  LYS A  27       9.953   5.201  -8.260  1.00  0.55           H  
ATOM    441 2HZ  LYS A  27      11.558   5.584  -8.341  1.00  0.55           H  
ATOM    442 3HZ  LYS A  27      10.817   4.839  -9.616  1.00  0.55           H  
ATOM    443  N   PRO A  28      15.711  -1.361  -9.959  1.00  0.56           N  
ATOM    444  CA  PRO A  28      16.761  -1.821 -10.868  1.00  0.56           C  
ATOM    445  C   PRO A  28      17.789  -0.748 -11.235  1.00  0.56           C  
ATOM    446  O   PRO A  28      18.942  -1.066 -11.512  1.00  0.56           O  
ATOM    447  CB  PRO A  28      15.960  -2.234 -12.101  1.00  0.56           C  
ATOM    448  CG  PRO A  28      14.633  -2.676 -11.559  1.00  0.56           C  
ATOM    449  CD  PRO A  28      14.341  -1.733 -10.414  1.00  0.56           C  
ATOM    450  HA  PRO A  28      17.255  -2.698 -10.430  1.00  0.56           H  
ATOM    451 1HB  PRO A  28      15.884  -1.382 -12.800  1.00  0.56           H  
ATOM    452 2HB  PRO A  28      16.491  -3.036 -12.637  1.00  0.56           H  
ATOM    453 1HG  PRO A  28      13.868  -2.627 -12.352  1.00  0.56           H  
ATOM    454 2HG  PRO A  28      14.687  -3.725 -11.238  1.00  0.56           H  
ATOM    455 1HD  PRO A  28      13.770  -0.859 -10.752  1.00  0.56           H  
ATOM    456 2HD  PRO A  28      13.810  -2.327  -9.659  1.00  0.56           H  
ATOM    457  N   ASP A  29      17.350   0.517 -11.254  1.00  0.56           N  
ATOM    458  CA  ASP A  29      18.187   1.659 -11.593  1.00  0.56           C  
ATOM    459  C   ASP A  29      18.551   2.520 -10.374  1.00  0.56           C  
ATOM    460  O   ASP A  29      18.939   3.682 -10.533  1.00  0.56           O  
ATOM    461  CB  ASP A  29      17.455   2.539 -12.604  1.00  0.56           C  
ATOM    462  CG  ASP A  29      17.192   1.844 -13.939  1.00  0.56           C  
ATOM    463  OD1 ASP A  29      18.070   1.182 -14.435  1.00  0.56           O  
ATOM    464  OD2 ASP A  29      16.102   1.976 -14.441  1.00  0.56           O  
ATOM    465  H   ASP A  29      16.388   0.699 -11.014  1.00  0.56           H  
ATOM    466  HA  ASP A  29      19.111   1.292 -12.039  1.00  0.56           H  
ATOM    467 1HB  ASP A  29      16.500   2.854 -12.184  1.00  0.56           H  
ATOM    468 2HB  ASP A  29      18.042   3.438 -12.791  1.00  0.56           H  
ATOM    469  N   ALA A  30      18.414   1.983  -9.166  1.00  0.57           N  
ATOM    470  CA  ALA A  30      18.651   2.759  -7.946  1.00  0.57           C  
ATOM    471  C   ALA A  30      20.039   3.352  -7.803  1.00  0.57           C  
ATOM    472  O   ALA A  30      21.063   2.736  -8.138  1.00  0.57           O  
ATOM    473  CB  ALA A  30      18.417   1.904  -6.720  1.00  0.57           C  
ATOM    474  H   ALA A  30      18.085   1.023  -9.067  1.00  0.57           H  
ATOM    475  HA  ALA A  30      17.943   3.582  -7.958  1.00  0.57           H  
ATOM    476 1HB  ALA A  30      18.553   2.510  -5.826  1.00  0.57           H  
ATOM    477 2HB  ALA A  30      17.407   1.508  -6.742  1.00  0.57           H  
ATOM    478 3HB  ALA A  30      19.125   1.098  -6.708  1.00  0.57           H  
ATOM    479  N   LYS A  31      20.053   4.552  -7.229  1.00  0.58           N  
ATOM    480  CA  LYS A  31      21.286   5.250  -6.886  1.00  0.58           C  
ATOM    481  C   LYS A  31      21.463   5.301  -5.374  1.00  0.58           C  
ATOM    482  O   LYS A  31      22.586   5.225  -4.871  1.00  0.58           O  
ATOM    483  CB  LYS A  31      21.275   6.662  -7.454  1.00  0.58           C  
ATOM    484  CG  LYS A  31      21.238   6.757  -8.994  1.00  0.58           C  
ATOM    485  CD  LYS A  31      22.576   6.377  -9.671  1.00  0.58           C  
ATOM    486  CE  LYS A  31      23.601   7.529  -9.546  1.00  0.58           C  
ATOM    487  NZ  LYS A  31      24.838   7.327 -10.397  1.00  0.58           N  
ATOM    488  H   LYS A  31      19.147   4.997  -7.030  1.00  0.58           H  
ATOM    489  HA  LYS A  31      22.129   4.704  -7.307  1.00  0.58           H  
ATOM    490 1HB  LYS A  31      20.395   7.188  -7.072  1.00  0.58           H  
ATOM    491 2HB  LYS A  31      22.152   7.200  -7.102  1.00  0.58           H  
ATOM    492 1HG  LYS A  31      20.457   6.088  -9.372  1.00  0.58           H  
ATOM    493 2HG  LYS A  31      20.978   7.773  -9.281  1.00  0.58           H  
ATOM    494 1HD  LYS A  31      22.985   5.481  -9.196  1.00  0.58           H  
ATOM    495 2HD  LYS A  31      22.407   6.162 -10.726  1.00  0.58           H  
ATOM    496 1HE  LYS A  31      23.115   8.453  -9.854  1.00  0.58           H  
ATOM    497 2HE  LYS A  31      23.907   7.621  -8.504  1.00  0.58           H  
ATOM    498 1HZ  LYS A  31      25.459   8.109 -10.277  1.00  0.58           H  
ATOM    499 2HZ  LYS A  31      25.367   6.488 -10.143  1.00  0.58           H  
ATOM    500 3HZ  LYS A  31      24.580   7.257 -11.364  1.00  0.58           H  
ATOM    501  N   SER A  32      20.360   5.438  -4.642  1.00  0.58           N  
ATOM    502  CA  SER A  32      20.415   5.526  -3.178  1.00  0.58           C  
ATOM    503  C   SER A  32      19.058   5.292  -2.551  1.00  0.58           C  
ATOM    504  O   SER A  32      18.029   5.410  -3.226  1.00  0.58           O  
ATOM    505  CB  SER A  32      20.918   6.882  -2.738  1.00  0.58           C  
ATOM    506  OG  SER A  32      19.984   7.884  -3.042  1.00  0.58           O  
ATOM    507  H   SER A  32      19.463   5.499  -5.110  1.00  0.58           H  
ATOM    508  HA  SER A  32      21.093   4.769  -2.798  1.00  0.58           H  
ATOM    509 1HB  SER A  32      21.106   6.868  -1.658  1.00  0.58           H  
ATOM    510 2HB  SER A  32      21.864   7.103  -3.224  1.00  0.58           H  
ATOM    511  HG  SER A  32      19.251   7.736  -2.437  1.00  0.58           H  
ATOM    512  N   LEU A  33      19.045   5.067  -1.240  1.00  0.58           N  
ATOM    513  CA  LEU A  33      17.781   5.030  -0.510  1.00  0.58           C  
ATOM    514  C   LEU A  33      17.972   5.727   0.817  1.00  0.58           C  
ATOM    515  O   LEU A  33      19.098   5.858   1.292  1.00  0.58           O  
ATOM    516  CB  LEU A  33      17.247   3.604  -0.327  1.00  0.58           C  
ATOM    517  CG  LEU A  33      17.986   2.619   0.546  1.00  0.58           C  
ATOM    518  CD1 LEU A  33      17.393   2.678   1.986  1.00  0.58           C  
ATOM    519  CD2 LEU A  33      17.858   1.202  -0.029  1.00  0.58           C  
ATOM    520  H   LEU A  33      19.942   4.933  -0.754  1.00  0.58           H  
ATOM    521  HA  LEU A  33      17.037   5.571  -1.066  1.00  0.58           H  
ATOM    522 1HB  LEU A  33      16.273   3.713   0.114  1.00  0.58           H  
ATOM    523 2HB  LEU A  33      17.138   3.155  -1.315  1.00  0.58           H  
ATOM    524  HG  LEU A  33      19.021   2.899   0.575  1.00  0.58           H  
ATOM    525 1HD1 LEU A  33      17.909   1.989   2.642  1.00  0.58           H  
ATOM    526 2HD1 LEU A  33      17.491   3.688   2.384  1.00  0.58           H  
ATOM    527 3HD1 LEU A  33      16.337   2.410   1.953  1.00  0.58           H  
ATOM    528 1HD2 LEU A  33      18.405   0.507   0.602  1.00  0.58           H  
ATOM    529 2HD2 LEU A  33      16.815   0.907  -0.061  1.00  0.58           H  
ATOM    530 3HD2 LEU A  33      18.262   1.180  -1.026  1.00  0.58           H  
ATOM    531  N   THR A  34      16.916   6.282   1.392  1.00  0.59           N  
ATOM    532  CA  THR A  34      17.153   6.907   2.684  1.00  0.59           C  
ATOM    533  C   THR A  34      16.056   6.725   3.706  1.00  0.59           C  
ATOM    534  O   THR A  34      14.870   6.904   3.416  1.00  0.59           O  
ATOM    535  CB  THR A  34      17.480   8.392   2.499  1.00  0.59           C  
ATOM    536  OG1 THR A  34      18.605   8.475   1.614  1.00  0.59           O  
ATOM    537  CG2 THR A  34      17.852   9.030   3.850  1.00  0.59           C  
ATOM    538  H   THR A  34      15.984   6.233   0.973  1.00  0.59           H  
ATOM    539  HA  THR A  34      18.038   6.446   3.119  1.00  0.59           H  
ATOM    540  HB  THR A  34      16.629   8.916   2.064  1.00  0.59           H  
ATOM    541  HG1 THR A  34      19.107   7.614   1.666  1.00  0.59           H  
ATOM    542 1HG2 THR A  34      18.110  10.076   3.703  1.00  0.59           H  
ATOM    543 2HG2 THR A  34      17.011   8.971   4.538  1.00  0.59           H  
ATOM    544 3HG2 THR A  34      18.706   8.505   4.279  1.00  0.59           H  
ATOM    545  N   LEU A  35      16.463   6.395   4.922  1.00  0.59           N  
ATOM    546  CA  LEU A  35      15.544   6.297   6.037  1.00  0.59           C  
ATOM    547  C   LEU A  35      15.957   7.198   7.192  1.00  0.59           C  
ATOM    548  O   LEU A  35      17.018   7.006   7.799  1.00  0.59           O  
ATOM    549  CB  LEU A  35      15.477   4.859   6.499  1.00  0.59           C  
ATOM    550  CG  LEU A  35      14.428   4.525   7.497  1.00  0.59           C  
ATOM    551  CD1 LEU A  35      14.177   3.066   7.409  1.00  0.59           C  
ATOM    552  CD2 LEU A  35      14.904   4.914   8.884  1.00  0.59           C  
ATOM    553  H   LEU A  35      17.460   6.219   5.079  1.00  0.59           H  
ATOM    554  HA  LEU A  35      14.554   6.605   5.705  1.00  0.59           H  
ATOM    555 1HB  LEU A  35      15.310   4.229   5.628  1.00  0.59           H  
ATOM    556 2HB  LEU A  35      16.438   4.591   6.929  1.00  0.59           H  
ATOM    557  HG  LEU A  35      13.506   5.058   7.280  1.00  0.59           H  
ATOM    558 1HD1 LEU A  35      13.434   2.798   8.128  1.00  0.59           H  
ATOM    559 2HD1 LEU A  35      13.831   2.805   6.409  1.00  0.59           H  
ATOM    560 3HD1 LEU A  35      15.099   2.540   7.625  1.00  0.59           H  
ATOM    561 1HD2 LEU A  35      14.145   4.645   9.599  1.00  0.59           H  
ATOM    562 2HD2 LEU A  35      15.826   4.397   9.114  1.00  0.59           H  
ATOM    563 3HD2 LEU A  35      15.081   5.978   8.937  1.00  0.59           H  
ATOM    564  N   ASN A  36      15.122   8.195   7.478  1.00  0.60           N  
ATOM    565  CA  ASN A  36      15.398   9.130   8.552  1.00  0.60           C  
ATOM    566  C   ASN A  36      14.450   8.954   9.745  1.00  0.60           C  
ATOM    567  O   ASN A  36      13.240   8.805   9.570  1.00  0.60           O  
ATOM    568  CB  ASN A  36      15.309  10.552   8.034  1.00  0.60           C  
ATOM    569  CG  ASN A  36      16.326  10.891   7.035  1.00  0.60           C  
ATOM    570  OD1 ASN A  36      17.330  10.202   6.917  1.00  0.60           O  
ATOM    571  ND2 ASN A  36      16.102  11.952   6.299  1.00  0.60           N  
ATOM    572  H   ASN A  36      14.269   8.292   6.942  1.00  0.60           H  
ATOM    573  HA  ASN A  36      16.404   8.953   8.903  1.00  0.60           H  
ATOM    574 1HB  ASN A  36      14.349  10.680   7.565  1.00  0.60           H  
ATOM    575 2HB  ASN A  36      15.362  11.247   8.857  1.00  0.60           H  
ATOM    576 1HD2 ASN A  36      16.765  12.229   5.601  1.00  0.60           H  
ATOM    577 2HD2 ASN A  36      15.270  12.484   6.434  1.00  0.60           H  
ATOM    578  N   LEU A  37      14.987   9.044  10.959  1.00  0.61           N  
ATOM    579  CA  LEU A  37      14.184   9.075  12.183  1.00  0.61           C  
ATOM    580  C   LEU A  37      14.295  10.501  12.717  1.00  0.61           C  
ATOM    581  O   LEU A  37      15.406  10.965  13.009  1.00  0.61           O  
ATOM    582  CB  LEU A  37      14.671   8.040  13.198  1.00  0.61           C  
ATOM    583  CG  LEU A  37      14.761   6.581  12.647  1.00  0.61           C  
ATOM    584  CD1 LEU A  37      15.239   5.664  13.734  1.00  0.61           C  
ATOM    585  CD2 LEU A  37      13.427   6.147  12.105  1.00  0.61           C  
ATOM    586  H   LEU A  37      15.997   9.089  11.022  1.00  0.61           H  
ATOM    587  HA  LEU A  37      13.139   8.872  11.946  1.00  0.61           H  
ATOM    588 1HB  LEU A  37      15.654   8.331  13.553  1.00  0.61           H  
ATOM    589 2HB  LEU A  37      13.986   8.030  14.037  1.00  0.61           H  
ATOM    590  HG  LEU A  37      15.494   6.549  11.837  1.00  0.61           H  
ATOM    591 1HD1 LEU A  37      15.322   4.659  13.350  1.00  0.61           H  
ATOM    592 2HD1 LEU A  37      16.202   5.996  14.079  1.00  0.61           H  
ATOM    593 3HD1 LEU A  37      14.546   5.676  14.560  1.00  0.61           H  
ATOM    594 1HD2 LEU A  37      13.498   5.138  11.718  1.00  0.61           H  
ATOM    595 2HD2 LEU A  37      12.701   6.175  12.858  1.00  0.61           H  
ATOM    596 3HD2 LEU A  37      13.130   6.819  11.313  1.00  0.61           H  
ATOM    597  N   LEU A  38      13.153  11.190  12.820  1.00  0.64           N  
ATOM    598  CA  LEU A  38      13.124  12.623  13.106  1.00  0.64           C  
ATOM    599  C   LEU A  38      12.342  13.049  14.339  1.00  0.64           C  
ATOM    600  O   LEU A  38      11.390  12.381  14.760  1.00  0.64           O  
ATOM    601  CB  LEU A  38      12.486  13.348  11.924  1.00  0.64           C  
ATOM    602  CG  LEU A  38      13.150  13.122  10.604  1.00  0.64           C  
ATOM    603  CD1 LEU A  38      12.442  11.980   9.903  1.00  0.64           C  
ATOM    604  CD2 LEU A  38      13.109  14.392   9.801  1.00  0.64           C  
ATOM    605  H   LEU A  38      12.276  10.714  12.621  1.00  0.64           H  
ATOM    606  HA  LEU A  38      14.145  12.967  13.230  1.00  0.64           H  
ATOM    607 1HB  LEU A  38      11.449  13.025  11.837  1.00  0.64           H  
ATOM    608 2HB  LEU A  38      12.509  14.420  12.117  1.00  0.64           H  
ATOM    609  HG  LEU A  38      14.178  12.828  10.763  1.00  0.64           H  
ATOM    610 1HD1 LEU A  38      12.912  11.803   8.964  1.00  0.64           H  
ATOM    611 2HD1 LEU A  38      12.483  11.082  10.505  1.00  0.64           H  
ATOM    612 3HD1 LEU A  38      11.397  12.242   9.739  1.00  0.64           H  
ATOM    613 1HD2 LEU A  38      13.595  14.236   8.840  1.00  0.64           H  
ATOM    614 2HD2 LEU A  38      12.076  14.692   9.643  1.00  0.64           H  
ATOM    615 3HD2 LEU A  38      13.635  15.186  10.353  1.00  0.64           H  
ATOM    616  N   SER A  39      12.771  14.193  14.881  1.00  0.65           N  
ATOM    617  CA  SER A  39      12.161  14.865  16.035  1.00  0.65           C  
ATOM    618  C   SER A  39      11.750  16.288  15.663  1.00  0.65           C  
ATOM    619  O   SER A  39      11.555  17.149  16.525  1.00  0.65           O  
ATOM    620  CB  SER A  39      13.152  14.932  17.179  1.00  0.65           C  
ATOM    621  OG  SER A  39      14.292  15.625  16.802  1.00  0.65           O  
ATOM    622  H   SER A  39      13.571  14.653  14.431  1.00  0.65           H  
ATOM    623  HA  SER A  39      11.266  14.316  16.343  1.00  0.65           H  
ATOM    624 1HB  SER A  39      12.684  15.433  18.024  1.00  0.65           H  
ATOM    625 2HB  SER A  39      13.427  13.937  17.502  1.00  0.65           H  
ATOM    626  HG  SER A  39      13.966  16.383  16.304  1.00  0.65           H  
ATOM    627  N   GLY A  40      11.695  16.545  14.365  1.00  0.67           N  
ATOM    628  CA  GLY A  40      11.418  17.865  13.824  1.00  0.67           C  
ATOM    629  C   GLY A  40      12.322  18.004  12.623  1.00  0.67           C  
ATOM    630  O   GLY A  40      12.509  17.045  11.882  1.00  0.67           O  
ATOM    631  H   GLY A  40      11.854  15.782  13.727  1.00  0.67           H  
ATOM    632 1HA  GLY A  40      10.371  17.948  13.531  1.00  0.67           H  
ATOM    633 2HA  GLY A  40      11.638  18.637  14.560  1.00  0.67           H  
ATOM    634  N   GLU A  41      12.878  19.189  12.410  1.00  0.66           N  
ATOM    635  CA  GLU A  41      13.851  19.347  11.329  1.00  0.66           C  
ATOM    636  C   GLU A  41      15.059  18.439  11.615  1.00  0.66           C  
ATOM    637  O   GLU A  41      15.676  17.886  10.704  1.00  0.66           O  
ATOM    638  CB  GLU A  41      14.297  20.808  11.210  1.00  0.66           C  
ATOM    639  CG  GLU A  41      13.213  21.759  10.686  1.00  0.66           C  
ATOM    640  CD  GLU A  41      13.662  23.213  10.608  1.00  0.66           C  
ATOM    641  OE1 GLU A  41      14.716  23.527  11.122  1.00  0.66           O  
ATOM    642  OE2 GLU A  41      12.944  24.002  10.036  1.00  0.66           O  
ATOM    643  H   GLU A  41      12.662  19.968  13.015  1.00  0.66           H  
ATOM    644  HA  GLU A  41      13.396  19.034  10.390  1.00  0.66           H  
ATOM    645 1HB  GLU A  41      14.620  21.171  12.186  1.00  0.66           H  
ATOM    646 2HB  GLU A  41      15.154  20.873  10.539  1.00  0.66           H  
ATOM    647 1HG  GLU A  41      12.918  21.432   9.690  1.00  0.66           H  
ATOM    648 2HG  GLU A  41      12.340  21.687  11.334  1.00  0.66           H  
ATOM    649  N   ASP A  42      15.383  18.311  12.908  1.00  0.65           N  
ATOM    650  CA  ASP A  42      16.472  17.474  13.406  1.00  0.65           C  
ATOM    651  C   ASP A  42      16.237  16.010  13.062  1.00  0.65           C  
ATOM    652  O   ASP A  42      15.096  15.527  13.107  1.00  0.65           O  
ATOM    653  CB  ASP A  42      16.602  17.610  14.924  1.00  0.65           C  
ATOM    654  CG  ASP A  42      17.157  18.951  15.369  1.00  0.65           C  
ATOM    655  OD1 ASP A  42      17.637  19.684  14.538  1.00  0.65           O  
ATOM    656  OD2 ASP A  42      17.109  19.249  16.530  1.00  0.65           O  
ATOM    657  H   ASP A  42      14.817  18.811  13.575  1.00  0.65           H  
ATOM    658  HA  ASP A  42      17.405  17.791  12.936  1.00  0.65           H  
ATOM    659 1HB  ASP A  42      15.629  17.464  15.385  1.00  0.65           H  
ATOM    660 2HB  ASP A  42      17.260  16.823  15.294  1.00  0.65           H  
ATOM    661  N   VAL A  43      17.321  15.300  12.750  1.00  0.63           N  
ATOM    662  CA  VAL A  43      17.226  13.890  12.418  1.00  0.63           C  
ATOM    663  C   VAL A  43      18.073  13.073  13.381  1.00  0.63           C  
ATOM    664  O   VAL A  43      19.300  13.188  13.420  1.00  0.63           O  
ATOM    665  CB  VAL A  43      17.705  13.635  10.975  1.00  0.63           C  
ATOM    666  CG1 VAL A  43      17.580  12.157  10.656  1.00  0.63           C  
ATOM    667  CG2 VAL A  43      16.909  14.473  10.006  1.00  0.63           C  
ATOM    668  H   VAL A  43      18.230  15.752  12.785  1.00  0.63           H  
ATOM    669  HA  VAL A  43      16.192  13.571  12.499  1.00  0.63           H  
ATOM    670  HB  VAL A  43      18.753  13.891  10.893  1.00  0.63           H  
ATOM    671 1HG1 VAL A  43      17.927  11.967   9.646  1.00  0.63           H  
ATOM    672 2HG1 VAL A  43      18.177  11.602  11.353  1.00  0.63           H  
ATOM    673 3HG1 VAL A  43      16.541  11.854  10.746  1.00  0.63           H  
ATOM    674 1HG2 VAL A  43      17.257  14.289   8.991  1.00  0.63           H  
ATOM    675 2HG2 VAL A  43      15.877  14.212  10.081  1.00  0.63           H  
ATOM    676 3HG2 VAL A  43      17.031  15.531  10.241  1.00  0.63           H  
ATOM    677  N   ALA A  44      17.425  12.242  14.180  1.00  0.61           N  
ATOM    678  CA  ALA A  44      18.153  11.453  15.161  1.00  0.61           C  
ATOM    679  C   ALA A  44      19.031  10.429  14.489  1.00  0.61           C  
ATOM    680  O   ALA A  44      20.139  10.137  14.943  1.00  0.61           O  
ATOM    681  CB  ALA A  44      17.201  10.774  16.085  1.00  0.61           C  
ATOM    682  H   ALA A  44      16.417  12.132  14.074  1.00  0.61           H  
ATOM    683  HA  ALA A  44      18.793  12.116  15.729  1.00  0.61           H  
ATOM    684 1HB  ALA A  44      17.760  10.205  16.827  1.00  0.61           H  
ATOM    685 2HB  ALA A  44      16.604  11.532  16.577  1.00  0.61           H  
ATOM    686 3HB  ALA A  44      16.555  10.102  15.516  1.00  0.61           H  
ATOM    687  N   PHE A  45      18.511   9.865  13.419  1.00  0.59           N  
ATOM    688  CA  PHE A  45      19.221   8.837  12.680  1.00  0.59           C  
ATOM    689  C   PHE A  45      18.903   8.822  11.211  1.00  0.59           C  
ATOM    690  O   PHE A  45      17.746   8.793  10.807  1.00  0.59           O  
ATOM    691  CB  PHE A  45      18.977   7.480  13.325  1.00  0.59           C  
ATOM    692  CG  PHE A  45      19.527   6.300  12.599  1.00  0.59           C  
ATOM    693  CD1 PHE A  45      20.872   6.151  12.432  1.00  0.59           C  
ATOM    694  CD2 PHE A  45      18.688   5.296  12.136  1.00  0.59           C  
ATOM    695  CE1 PHE A  45      21.389   5.052  11.805  1.00  0.59           C  
ATOM    696  CE2 PHE A  45      19.200   4.194  11.520  1.00  0.59           C  
ATOM    697  CZ  PHE A  45      20.562   4.081  11.354  1.00  0.59           C  
ATOM    698  H   PHE A  45      17.580  10.168  13.127  1.00  0.59           H  
ATOM    699  HA  PHE A  45      20.291   9.047  12.770  1.00  0.59           H  
ATOM    700 1HB  PHE A  45      19.441   7.499  14.295  1.00  0.59           H  
ATOM    701 2HB  PHE A  45      17.924   7.333  13.467  1.00  0.59           H  
ATOM    702  HD1 PHE A  45      21.524   6.934  12.790  1.00  0.59           H  
ATOM    703  HD2 PHE A  45      17.621   5.390  12.270  1.00  0.59           H  
ATOM    704  HE1 PHE A  45      22.455   4.954  11.673  1.00  0.59           H  
ATOM    705  HE2 PHE A  45      18.539   3.407  11.158  1.00  0.59           H  
ATOM    706  HZ  PHE A  45      20.981   3.210  10.860  1.00  0.59           H  
ATOM    707  N   ASN A  46      19.954   8.859  10.413  1.00  0.57           N  
ATOM    708  CA  ASN A  46      19.877   8.835   8.967  1.00  0.57           C  
ATOM    709  C   ASN A  46      20.637   7.650   8.395  1.00  0.57           C  
ATOM    710  O   ASN A  46      21.866   7.610   8.464  1.00  0.57           O  
ATOM    711  CB  ASN A  46      20.420  10.140   8.406  1.00  0.57           C  
ATOM    712  CG  ASN A  46      20.311  10.267   6.919  1.00  0.57           C  
ATOM    713  OD1 ASN A  46      20.539   9.319   6.168  1.00  0.57           O  
ATOM    714  ND2 ASN A  46      19.953  11.440   6.471  1.00  0.57           N  
ATOM    715  H   ASN A  46      20.874   8.943  10.834  1.00  0.57           H  
ATOM    716  HA  ASN A  46      18.834   8.723   8.667  1.00  0.57           H  
ATOM    717 1HB  ASN A  46      19.903  10.973   8.865  1.00  0.57           H  
ATOM    718 2HB  ASN A  46      21.472  10.231   8.674  1.00  0.57           H  
ATOM    719 1HD2 ASN A  46      19.860  11.594   5.486  1.00  0.57           H  
ATOM    720 2HD2 ASN A  46      19.772  12.186   7.108  1.00  0.57           H  
ATOM    721  N   PHE A  47      19.906   6.648   7.909  1.00  0.57           N  
ATOM    722  CA  PHE A  47      20.493   5.454   7.299  1.00  0.57           C  
ATOM    723  C   PHE A  47      20.412   5.628   5.782  1.00  0.57           C  
ATOM    724  O   PHE A  47      19.312   5.723   5.222  1.00  0.57           O  
ATOM    725  CB  PHE A  47      19.750   4.202   7.765  1.00  0.57           C  
ATOM    726  CG  PHE A  47      20.252   2.875   7.276  1.00  0.57           C  
ATOM    727  CD1 PHE A  47      21.274   2.196   7.928  1.00  0.57           C  
ATOM    728  CD2 PHE A  47      19.679   2.287   6.185  1.00  0.57           C  
ATOM    729  CE1 PHE A  47      21.716   0.972   7.474  1.00  0.57           C  
ATOM    730  CE2 PHE A  47      20.114   1.075   5.733  1.00  0.57           C  
ATOM    731  CZ  PHE A  47      21.131   0.415   6.369  1.00  0.57           C  
ATOM    732  H   PHE A  47      18.890   6.743   7.917  1.00  0.57           H  
ATOM    733  HA  PHE A  47      21.543   5.381   7.587  1.00  0.57           H  
ATOM    734 1HB  PHE A  47      19.753   4.181   8.816  1.00  0.57           H  
ATOM    735 2HB  PHE A  47      18.710   4.292   7.467  1.00  0.57           H  
ATOM    736  HD1 PHE A  47      21.724   2.641   8.799  1.00  0.57           H  
ATOM    737  HD2 PHE A  47      18.864   2.798   5.670  1.00  0.57           H  
ATOM    738  HE1 PHE A  47      22.526   0.458   7.994  1.00  0.57           H  
ATOM    739  HE2 PHE A  47      19.641   0.645   4.867  1.00  0.57           H  
ATOM    740  HZ  PHE A  47      21.463  -0.538   5.998  1.00  0.57           H  
ATOM    741  N   ASN A  48      21.559   5.687   5.105  1.00  0.57           N  
ATOM    742  CA  ASN A  48      21.555   5.960   3.672  1.00  0.57           C  
ATOM    743  C   ASN A  48      22.465   5.073   2.826  1.00  0.57           C  
ATOM    744  O   ASN A  48      23.651   5.376   2.685  1.00  0.57           O  
ATOM    745  CB  ASN A  48      21.938   7.414   3.454  1.00  0.57           C  
ATOM    746  CG  ASN A  48      21.876   7.880   2.020  1.00  0.57           C  
ATOM    747  OD1 ASN A  48      22.072   7.119   1.080  1.00  0.57           O  
ATOM    748  ND2 ASN A  48      21.587   9.147   1.839  1.00  0.57           N  
ATOM    749  H   ASN A  48      22.453   5.623   5.592  1.00  0.57           H  
ATOM    750  HA  ASN A  48      20.539   5.833   3.309  1.00  0.57           H  
ATOM    751 1HB  ASN A  48      21.266   8.039   4.039  1.00  0.57           H  
ATOM    752 2HB  ASN A  48      22.947   7.577   3.842  1.00  0.57           H  
ATOM    753 1HD2 ASN A  48      21.517   9.515   0.911  1.00  0.57           H  
ATOM    754 2HD2 ASN A  48      21.422   9.743   2.621  1.00  0.57           H  
ATOM    755  N   PRO A  49      21.999   3.896   2.384  1.00  0.57           N  
ATOM    756  CA  PRO A  49      22.675   3.061   1.424  1.00  0.57           C  
ATOM    757  C   PRO A  49      22.857   3.850   0.142  1.00  0.57           C  
ATOM    758  O   PRO A  49      21.916   4.472  -0.366  1.00  0.57           O  
ATOM    759  CB  PRO A  49      21.710   1.885   1.250  1.00  0.57           C  
ATOM    760  CG  PRO A  49      20.950   1.861   2.524  1.00  0.57           C  
ATOM    761  CD  PRO A  49      20.807   3.320   2.937  1.00  0.57           C  
ATOM    762  HA  PRO A  49      23.641   2.750   1.816  1.00  0.57           H  
ATOM    763 1HB  PRO A  49      21.107   2.020   0.350  1.00  0.57           H  
ATOM    764 2HB  PRO A  49      22.256   0.960   1.112  1.00  0.57           H  
ATOM    765 1HG  PRO A  49      20.013   1.341   2.381  1.00  0.57           H  
ATOM    766 2HG  PRO A  49      21.486   1.294   3.254  1.00  0.57           H  
ATOM    767 1HD  PRO A  49      19.930   3.792   2.518  1.00  0.57           H  
ATOM    768 2HD  PRO A  49      20.836   3.390   4.003  1.00  0.57           H  
ATOM    769  N   LYS A  50      24.036   3.742  -0.434  1.00  0.59           N  
ATOM    770  CA  LYS A  50      24.357   4.394  -1.683  1.00  0.59           C  
ATOM    771  C   LYS A  50      24.874   3.304  -2.613  1.00  0.59           C  
ATOM    772  O   LYS A  50      25.755   2.527  -2.251  1.00  0.59           O  
ATOM    773  CB  LYS A  50      25.381   5.499  -1.435  1.00  0.59           C  
ATOM    774  CG  LYS A  50      24.881   6.588  -0.454  1.00  0.59           C  
ATOM    775  CD  LYS A  50      25.868   7.741  -0.269  1.00  0.59           C  
ATOM    776  CE  LYS A  50      25.387   8.737   0.778  1.00  0.59           C  
ATOM    777  NZ  LYS A  50      26.306   9.930   0.878  1.00  0.59           N  
ATOM    778  H   LYS A  50      24.765   3.232   0.048  1.00  0.59           H  
ATOM    779  HA  LYS A  50      23.457   4.823  -2.119  1.00  0.59           H  
ATOM    780 1HB  LYS A  50      26.279   5.070  -1.034  1.00  0.59           H  
ATOM    781 2HB  LYS A  50      25.621   5.972  -2.377  1.00  0.59           H  
ATOM    782 1HG  LYS A  50      23.929   6.979  -0.815  1.00  0.59           H  
ATOM    783 2HG  LYS A  50      24.713   6.135   0.521  1.00  0.59           H  
ATOM    784 1HD  LYS A  50      26.847   7.355   0.018  1.00  0.59           H  
ATOM    785 2HD  LYS A  50      25.956   8.289  -1.186  1.00  0.59           H  
ATOM    786 1HE  LYS A  50      24.387   9.078   0.516  1.00  0.59           H  
ATOM    787 2HE  LYS A  50      25.340   8.237   1.747  1.00  0.59           H  
ATOM    788 1HZ  LYS A  50      25.960  10.568   1.582  1.00  0.59           H  
ATOM    789 2HZ  LYS A  50      27.243   9.643   1.128  1.00  0.59           H  
ATOM    790 3HZ  LYS A  50      26.333  10.399  -0.016  1.00  0.59           H  
ATOM    791  N   PHE A  51      24.338   3.244  -3.822  1.00  0.62           N  
ATOM    792  CA  PHE A  51      24.677   2.155  -4.732  1.00  0.62           C  
ATOM    793  C   PHE A  51      25.703   2.535  -5.809  1.00  0.62           C  
ATOM    794  O   PHE A  51      25.945   1.766  -6.748  1.00  0.62           O  
ATOM    795  CB  PHE A  51      23.396   1.690  -5.406  1.00  0.62           C  
ATOM    796  CG  PHE A  51      22.355   1.125  -4.512  1.00  0.62           C  
ATOM    797  CD1 PHE A  51      21.502   1.965  -3.859  1.00  0.62           C  
ATOM    798  CD2 PHE A  51      22.173  -0.233  -4.381  1.00  0.62           C  
ATOM    799  CE1 PHE A  51      20.508   1.497  -3.051  1.00  0.62           C  
ATOM    800  CE2 PHE A  51      21.168  -0.723  -3.579  1.00  0.62           C  
ATOM    801  CZ  PHE A  51      20.341   0.153  -2.904  1.00  0.62           C  
ATOM    802  H   PHE A  51      23.648   3.936  -4.115  1.00  0.62           H  
ATOM    803  HA  PHE A  51      25.080   1.337  -4.139  1.00  0.62           H  
ATOM    804 1HB  PHE A  51      22.953   2.505  -5.981  1.00  0.62           H  
ATOM    805 2HB  PHE A  51      23.661   0.906  -6.074  1.00  0.62           H  
ATOM    806  HD1 PHE A  51      21.646   3.011  -3.982  1.00  0.62           H  
ATOM    807  HD2 PHE A  51      22.829  -0.915  -4.916  1.00  0.62           H  
ATOM    808  HE1 PHE A  51      19.853   2.195  -2.530  1.00  0.62           H  
ATOM    809  HE2 PHE A  51      21.027  -1.797  -3.475  1.00  0.62           H  
ATOM    810  HZ  PHE A  51      19.554  -0.229  -2.271  1.00  0.62           H  
ATOM    811  N   ASP A  52      26.273   3.738  -5.694  1.00  0.65           N  
ATOM    812  CA  ASP A  52      27.247   4.213  -6.668  1.00  0.65           C  
ATOM    813  C   ASP A  52      28.214   5.288  -6.171  1.00  0.65           C  
ATOM    814  O   ASP A  52      28.245   6.386  -6.729  1.00  0.65           O  
ATOM    815  CB  ASP A  52      26.522   4.748  -7.904  1.00  0.65           C  
ATOM    816  CG  ASP A  52      27.456   5.085  -9.063  1.00  0.65           C  
ATOM    817  OD1 ASP A  52      28.624   4.746  -9.018  1.00  0.65           O  
ATOM    818  OD2 ASP A  52      26.965   5.708 -10.001  1.00  0.65           O  
ATOM    819  H   ASP A  52      26.033   4.321  -4.907  1.00  0.65           H  
ATOM    820  HA  ASP A  52      27.853   3.354  -6.969  1.00  0.65           H  
ATOM    821 1HB  ASP A  52      25.797   4.007  -8.249  1.00  0.65           H  
ATOM    822 2HB  ASP A  52      25.966   5.644  -7.630  1.00  0.65           H  
ATOM    823  N   ILE A  53      29.012   4.979  -5.157  1.00  0.68           N  
ATOM    824  CA  ILE A  53      29.985   5.956  -4.681  1.00  0.68           C  
ATOM    825  C   ILE A  53      31.329   5.561  -5.216  1.00  0.68           C  
ATOM    826  O   ILE A  53      31.902   4.567  -4.790  1.00  0.68           O  
ATOM    827  CB  ILE A  53      29.992   6.023  -3.153  1.00  0.68           C  
ATOM    828  CG1 ILE A  53      28.598   6.309  -2.703  1.00  0.68           C  
ATOM    829  CG2 ILE A  53      30.970   7.062  -2.667  1.00  0.68           C  
ATOM    830  CD1 ILE A  53      28.054   7.584  -3.292  1.00  0.68           C  
ATOM    831  H   ILE A  53      28.971   4.056  -4.728  1.00  0.68           H  
ATOM    832  HA  ILE A  53      29.735   6.940  -5.069  1.00  0.68           H  
ATOM    833  HB  ILE A  53      30.271   5.043  -2.750  1.00  0.68           H  
ATOM    834 1HG1 ILE A  53      27.962   5.475  -3.004  1.00  0.68           H  
ATOM    835 2HG1 ILE A  53      28.571   6.389  -1.623  1.00  0.68           H  
ATOM    836 1HG2 ILE A  53      30.960   7.088  -1.578  1.00  0.68           H  
ATOM    837 2HG2 ILE A  53      31.977   6.806  -3.015  1.00  0.68           H  
ATOM    838 3HG2 ILE A  53      30.693   8.036  -3.063  1.00  0.68           H  
ATOM    839 1HD1 ILE A  53      27.052   7.748  -2.971  1.00  0.68           H  
ATOM    840 2HD1 ILE A  53      28.673   8.422  -2.981  1.00  0.68           H  
ATOM    841 3HD1 ILE A  53      28.058   7.521  -4.371  1.00  0.68           H  
ATOM    842  N   ASP A  54      31.809   6.278  -6.217  1.00  0.69           N  
ATOM    843  CA  ASP A  54      33.035   5.871  -6.900  1.00  0.69           C  
ATOM    844  C   ASP A  54      32.942   4.392  -7.323  1.00  0.69           C  
ATOM    845  O   ASP A  54      33.902   3.637  -7.188  1.00  0.69           O  
ATOM    846  CB  ASP A  54      34.251   6.095  -5.992  1.00  0.69           C  
ATOM    847  CG  ASP A  54      34.447   7.569  -5.636  1.00  0.69           C  
ATOM    848  OD1 ASP A  54      34.145   8.404  -6.459  1.00  0.69           O  
ATOM    849  OD2 ASP A  54      34.875   7.845  -4.542  1.00  0.69           O  
ATOM    850  H   ASP A  54      31.307   7.098  -6.526  1.00  0.69           H  
ATOM    851  HA  ASP A  54      33.153   6.474  -7.799  1.00  0.69           H  
ATOM    852 1HB  ASP A  54      34.159   5.514  -5.075  1.00  0.69           H  
ATOM    853 2HB  ASP A  54      35.147   5.740  -6.505  1.00  0.69           H  
ATOM    854  N   ASN A  55      31.760   4.004  -7.832  1.00  0.69           N  
ATOM    855  CA  ASN A  55      31.412   2.645  -8.266  1.00  0.69           C  
ATOM    856  C   ASN A  55      31.330   1.604  -7.129  1.00  0.69           C  
ATOM    857  O   ASN A  55      31.222   0.405  -7.403  1.00  0.69           O  
ATOM    858  CB  ASN A  55      32.395   2.136  -9.313  1.00  0.69           C  
ATOM    859  CG  ASN A  55      32.434   2.965 -10.573  1.00  0.69           C  
ATOM    860  OD1 ASN A  55      31.412   3.228 -11.213  1.00  0.69           O  
ATOM    861  ND2 ASN A  55      33.619   3.390 -10.937  1.00  0.69           N  
ATOM    862  H   ASN A  55      31.028   4.703  -7.919  1.00  0.69           H  
ATOM    863  HA  ASN A  55      30.416   2.695  -8.718  1.00  0.69           H  
ATOM    864 1HB  ASN A  55      33.395   2.063  -8.906  1.00  0.69           H  
ATOM    865 2HB  ASN A  55      32.102   1.126  -9.592  1.00  0.69           H  
ATOM    866 1HD2 ASN A  55      33.720   3.946 -11.762  1.00  0.69           H  
ATOM    867 2HD2 ASN A  55      34.423   3.156 -10.387  1.00  0.69           H  
ATOM    868  N   LYS A  56      31.311   2.042  -5.867  1.00  0.67           N  
ATOM    869  CA  LYS A  56      31.176   1.133  -4.736  1.00  0.67           C  
ATOM    870  C   LYS A  56      29.818   1.257  -4.066  1.00  0.67           C  
ATOM    871  O   LYS A  56      29.193   2.323  -4.051  1.00  0.67           O  
ATOM    872  CB  LYS A  56      32.266   1.399  -3.700  1.00  0.67           C  
ATOM    873  CG  LYS A  56      33.672   1.139  -4.198  1.00  0.67           C  
ATOM    874  CD  LYS A  56      34.706   1.388  -3.109  1.00  0.67           C  
ATOM    875  CE  LYS A  56      36.119   1.147  -3.628  1.00  0.67           C  
ATOM    876  NZ  LYS A  56      37.146   1.394  -2.576  1.00  0.67           N  
ATOM    877  H   LYS A  56      31.437   3.029  -5.670  1.00  0.67           H  
ATOM    878  HA  LYS A  56      31.279   0.110  -5.098  1.00  0.67           H  
ATOM    879 1HB  LYS A  56      32.209   2.440  -3.380  1.00  0.67           H  
ATOM    880 2HB  LYS A  56      32.087   0.777  -2.819  1.00  0.67           H  
ATOM    881 1HG  LYS A  56      33.751   0.112  -4.552  1.00  0.67           H  
ATOM    882 2HG  LYS A  56      33.875   1.813  -5.037  1.00  0.67           H  
ATOM    883 1HD  LYS A  56      34.626   2.423  -2.770  1.00  0.67           H  
ATOM    884 2HD  LYS A  56      34.520   0.729  -2.263  1.00  0.67           H  
ATOM    885 1HE  LYS A  56      36.203   0.117  -3.970  1.00  0.67           H  
ATOM    886 2HE  LYS A  56      36.307   1.816  -4.471  1.00  0.67           H  
ATOM    887 1HZ  LYS A  56      38.066   1.227  -2.957  1.00  0.67           H  
ATOM    888 2HZ  LYS A  56      37.082   2.352  -2.261  1.00  0.67           H  
ATOM    889 3HZ  LYS A  56      36.986   0.773  -1.797  1.00  0.67           H  
ATOM    890  N   ARG A  57      29.355   0.161  -3.486  1.00  0.65           N  
ATOM    891  CA  ARG A  57      28.106   0.205  -2.749  1.00  0.65           C  
ATOM    892  C   ARG A  57      28.424   0.355  -1.266  1.00  0.65           C  
ATOM    893  O   ARG A  57      29.167  -0.459  -0.709  1.00  0.65           O  
ATOM    894  CB  ARG A  57      27.294  -1.031  -2.996  1.00  0.65           C  
ATOM    895  CG  ARG A  57      26.917  -1.300  -4.446  1.00  0.65           C  
ATOM    896  CD  ARG A  57      26.023  -2.473  -4.544  1.00  0.65           C  
ATOM    897  NE  ARG A  57      26.671  -3.689  -4.075  1.00  0.65           N  
ATOM    898  CZ  ARG A  57      26.010  -4.799  -3.699  1.00  0.65           C  
ATOM    899  NH1 ARG A  57      24.707  -4.819  -3.756  1.00  0.65           N  
ATOM    900  NH2 ARG A  57      26.669  -5.861  -3.265  1.00  0.65           N  
ATOM    901  H   ARG A  57      29.884  -0.699  -3.538  1.00  0.65           H  
ATOM    902  HA  ARG A  57      27.530   1.069  -3.072  1.00  0.65           H  
ATOM    903 1HB  ARG A  57      27.795  -1.905  -2.583  1.00  0.65           H  
ATOM    904 2HB  ARG A  57      26.377  -0.908  -2.478  1.00  0.65           H  
ATOM    905 1HG  ARG A  57      26.403  -0.439  -4.862  1.00  0.65           H  
ATOM    906 2HG  ARG A  57      27.817  -1.499  -5.030  1.00  0.65           H  
ATOM    907 1HD  ARG A  57      25.132  -2.306  -3.948  1.00  0.65           H  
ATOM    908 2HD  ARG A  57      25.736  -2.618  -5.583  1.00  0.65           H  
ATOM    909  HE  ARG A  57      27.679  -3.697  -4.015  1.00  0.65           H  
ATOM    910 1HH1 ARG A  57      24.208  -4.007  -4.099  1.00  0.65           H  
ATOM    911 2HH1 ARG A  57      24.202  -5.637  -3.454  1.00  0.65           H  
ATOM    912 1HH2 ARG A  57      27.677  -5.846  -3.213  1.00  0.65           H  
ATOM    913 2HH2 ARG A  57      26.159  -6.683  -2.976  1.00  0.65           H  
ATOM    914  N   VAL A  58      27.947   1.434  -0.656  1.00  0.62           N  
ATOM    915  CA  VAL A  58      28.283   1.727   0.736  1.00  0.62           C  
ATOM    916  C   VAL A  58      27.091   2.120   1.588  1.00  0.62           C  
ATOM    917  O   VAL A  58      26.107   2.668   1.094  1.00  0.62           O  
ATOM    918  CB  VAL A  58      29.284   2.889   0.790  1.00  0.62           C  
ATOM    919  CG1 VAL A  58      30.584   2.520   0.051  1.00  0.62           C  
ATOM    920  CG2 VAL A  58      28.653   4.112   0.176  1.00  0.62           C  
ATOM    921  H   VAL A  58      27.309   2.037  -1.176  1.00  0.62           H  
ATOM    922  HA  VAL A  58      28.739   0.838   1.179  1.00  0.62           H  
ATOM    923  HB  VAL A  58      29.544   3.086   1.833  1.00  0.62           H  
ATOM    924 1HG1 VAL A  58      31.283   3.357   0.124  1.00  0.62           H  
ATOM    925 2HG1 VAL A  58      31.017   1.641   0.513  1.00  0.62           H  
ATOM    926 3HG1 VAL A  58      30.376   2.322  -0.997  1.00  0.62           H  
ATOM    927 1HG2 VAL A  58      29.360   4.943   0.230  1.00  0.62           H  
ATOM    928 2HG2 VAL A  58      28.404   3.900  -0.866  1.00  0.62           H  
ATOM    929 3HG2 VAL A  58      27.750   4.365   0.730  1.00  0.62           H  
ATOM    930  N   LEU A  59      27.186   1.892   2.885  1.00  0.59           N  
ATOM    931  CA  LEU A  59      26.143   2.353   3.777  1.00  0.59           C  
ATOM    932  C   LEU A  59      26.680   3.527   4.546  1.00  0.59           C  
ATOM    933  O   LEU A  59      27.762   3.431   5.130  1.00  0.59           O  
ATOM    934  CB  LEU A  59      25.746   1.275   4.784  1.00  0.59           C  
ATOM    935  CG  LEU A  59      25.282  -0.050   4.258  1.00  0.59           C  
ATOM    936  CD1 LEU A  59      25.048  -0.939   5.406  1.00  0.59           C  
ATOM    937  CD2 LEU A  59      24.040   0.111   3.508  1.00  0.59           C  
ATOM    938  H   LEU A  59      28.005   1.414   3.254  1.00  0.59           H  
ATOM    939  HA  LEU A  59      25.278   2.679   3.212  1.00  0.59           H  
ATOM    940 1HB  LEU A  59      26.608   1.075   5.421  1.00  0.59           H  
ATOM    941 2HB  LEU A  59      24.948   1.674   5.411  1.00  0.59           H  
ATOM    942  HG  LEU A  59      26.051  -0.492   3.620  1.00  0.59           H  
ATOM    943 1HD1 LEU A  59      24.710  -1.890   5.034  1.00  0.59           H  
ATOM    944 2HD1 LEU A  59      25.978  -1.070   5.964  1.00  0.59           H  
ATOM    945 3HD1 LEU A  59      24.291  -0.504   6.053  1.00  0.59           H  
ATOM    946 1HD2 LEU A  59      23.706  -0.855   3.143  1.00  0.59           H  
ATOM    947 2HD2 LEU A  59      23.303   0.532   4.176  1.00  0.59           H  
ATOM    948 3HD2 LEU A  59      24.214   0.770   2.684  1.00  0.59           H  
ATOM    949  N   VAL A  60      25.926   4.613   4.600  1.00  0.57           N  
ATOM    950  CA  VAL A  60      26.371   5.759   5.372  1.00  0.57           C  
ATOM    951  C   VAL A  60      25.373   6.083   6.462  1.00  0.57           C  
ATOM    952  O   VAL A  60      24.159   6.072   6.231  1.00  0.57           O  
ATOM    953  CB  VAL A  60      26.572   6.984   4.469  1.00  0.57           C  
ATOM    954  CG1 VAL A  60      27.020   8.191   5.304  1.00  0.57           C  
ATOM    955  CG2 VAL A  60      27.620   6.637   3.398  1.00  0.57           C  
ATOM    956  H   VAL A  60      25.060   4.678   4.060  1.00  0.57           H  
ATOM    957  HA  VAL A  60      27.323   5.523   5.842  1.00  0.57           H  
ATOM    958  HB  VAL A  60      25.627   7.239   3.991  1.00  0.57           H  
ATOM    959 1HG1 VAL A  60      27.164   9.058   4.659  1.00  0.57           H  
ATOM    960 2HG1 VAL A  60      26.269   8.429   6.053  1.00  0.57           H  
ATOM    961 3HG1 VAL A  60      27.964   7.950   5.800  1.00  0.57           H  
ATOM    962 1HG2 VAL A  60      27.771   7.489   2.746  1.00  0.57           H  
ATOM    963 2HG2 VAL A  60      28.560   6.385   3.888  1.00  0.57           H  
ATOM    964 3HG2 VAL A  60      27.278   5.788   2.807  1.00  0.57           H  
ATOM    965  N   CYS A  61      25.873   6.308   7.672  1.00  0.57           N  
ATOM    966  CA  CYS A  61      24.971   6.665   8.752  1.00  0.57           C  
ATOM    967  C   CYS A  61      25.382   7.952   9.453  1.00  0.57           C  
ATOM    968  O   CYS A  61      26.563   8.200   9.706  1.00  0.57           O  
ATOM    969  CB  CYS A  61      24.839   5.545   9.771  1.00  0.57           C  
ATOM    970  SG  CYS A  61      24.151   4.020   9.119  1.00  0.57           S  
ATOM    971  H   CYS A  61      26.882   6.270   7.813  1.00  0.57           H  
ATOM    972  HA  CYS A  61      23.995   6.820   8.324  1.00  0.57           H  
ATOM    973 1HB  CYS A  61      25.808   5.327  10.211  1.00  0.57           H  
ATOM    974 2HB  CYS A  61      24.187   5.889  10.564  1.00  0.57           H  
ATOM    975  HG  CYS A  61      23.109   4.598   8.525  1.00  0.57           H  
ATOM    976  N   ASN A  62      24.392   8.764   9.793  1.00  0.57           N  
ATOM    977  CA  ASN A  62      24.657  10.020  10.495  1.00  0.57           C  
ATOM    978  C   ASN A  62      23.428  10.529  11.244  1.00  0.57           C  
ATOM    979  O   ASN A  62      22.363   9.911  11.216  1.00  0.57           O  
ATOM    980  CB  ASN A  62      25.120  11.091   9.501  1.00  0.57           C  
ATOM    981  CG  ASN A  62      26.091  12.140  10.075  1.00  0.57           C  
ATOM    982  OD1 ASN A  62      26.077  12.421  11.273  1.00  0.57           O  
ATOM    983  ND2 ASN A  62      26.869  12.737   9.232  1.00  0.57           N  
ATOM    984  H   ASN A  62      23.444   8.501   9.516  1.00  0.57           H  
ATOM    985  HA  ASN A  62      25.446   9.850  11.229  1.00  0.57           H  
ATOM    986 1HB  ASN A  62      25.598  10.614   8.645  1.00  0.57           H  
ATOM    987 2HB  ASN A  62      24.244  11.606   9.133  1.00  0.57           H  
ATOM    988 1HD2 ASN A  62      27.525  13.443   9.548  1.00  0.57           H  
ATOM    989 2HD2 ASN A  62      26.835  12.499   8.265  1.00  0.57           H  
ATOM    990  N   SER A  63      23.601  11.673  11.890  1.00  0.58           N  
ATOM    991  CA  SER A  63      22.554  12.400  12.593  1.00  0.58           C  
ATOM    992  C   SER A  63      22.664  13.884  12.238  1.00  0.58           C  
ATOM    993  O   SER A  63      23.753  14.361  11.888  1.00  0.58           O  
ATOM    994  CB  SER A  63      22.716  12.242  14.082  1.00  0.58           C  
ATOM    995  OG  SER A  63      22.646  10.904  14.460  1.00  0.58           O  
ATOM    996  H   SER A  63      24.529  12.065  11.882  1.00  0.58           H  
ATOM    997  HA  SER A  63      21.574  12.029  12.283  1.00  0.58           H  
ATOM    998 1HB  SER A  63      23.671  12.662  14.385  1.00  0.58           H  
ATOM    999 2HB  SER A  63      21.936  12.803  14.581  1.00  0.58           H  
ATOM   1000  HG  SER A  63      21.693  10.683  14.510  1.00  0.58           H  
ATOM   1001  N   VAL A  64      21.546  14.604  12.329  1.00  0.60           N  
ATOM   1002  CA  VAL A  64      21.527  16.047  12.081  1.00  0.60           C  
ATOM   1003  C   VAL A  64      20.874  16.792  13.245  1.00  0.60           C  
ATOM   1004  O   VAL A  64      19.762  16.457  13.646  1.00  0.60           O  
ATOM   1005  CB  VAL A  64      20.759  16.372  10.778  1.00  0.60           C  
ATOM   1006  CG1 VAL A  64      20.733  17.862  10.540  1.00  0.60           C  
ATOM   1007  CG2 VAL A  64      21.387  15.678   9.632  1.00  0.60           C  
ATOM   1008  H   VAL A  64      20.691  14.130  12.621  1.00  0.60           H  
ATOM   1009  HA  VAL A  64      22.551  16.390  11.977  1.00  0.60           H  
ATOM   1010  HB  VAL A  64      19.733  16.046  10.883  1.00  0.60           H  
ATOM   1011 1HG1 VAL A  64      20.175  18.075   9.629  1.00  0.60           H  
ATOM   1012 2HG1 VAL A  64      20.256  18.361  11.380  1.00  0.60           H  
ATOM   1013 3HG1 VAL A  64      21.748  18.221  10.429  1.00  0.60           H  
ATOM   1014 1HG2 VAL A  64      20.844  15.908   8.720  1.00  0.60           H  
ATOM   1015 2HG2 VAL A  64      22.400  16.034   9.557  1.00  0.60           H  
ATOM   1016 3HG2 VAL A  64      21.383  14.603   9.791  1.00  0.60           H  
ATOM   1017  N   GLU A  65      21.524  17.834  13.756  1.00  0.62           N  
ATOM   1018  CA  GLU A  65      20.933  18.605  14.855  1.00  0.62           C  
ATOM   1019  C   GLU A  65      21.087  20.088  14.565  1.00  0.62           C  
ATOM   1020  O   GLU A  65      22.166  20.530  14.196  1.00  0.62           O  
ATOM   1021  CB  GLU A  65      21.590  18.236  16.189  1.00  0.62           C  
ATOM   1022  CG  GLU A  65      20.995  18.935  17.411  1.00  0.62           C  
ATOM   1023  CD  GLU A  65      21.620  18.491  18.709  1.00  0.62           C  
ATOM   1024  OE1 GLU A  65      22.465  17.633  18.674  1.00  0.62           O  
ATOM   1025  OE2 GLU A  65      21.256  19.016  19.736  1.00  0.62           O  
ATOM   1026  H   GLU A  65      22.436  18.082  13.367  1.00  0.62           H  
ATOM   1027  HA  GLU A  65      19.871  18.381  14.914  1.00  0.62           H  
ATOM   1028 1HB  GLU A  65      21.506  17.163  16.347  1.00  0.62           H  
ATOM   1029 2HB  GLU A  65      22.652  18.478  16.145  1.00  0.62           H  
ATOM   1030 1HG  GLU A  65      21.133  20.010  17.305  1.00  0.62           H  
ATOM   1031 2HG  GLU A  65      19.921  18.737  17.436  1.00  0.62           H  
ATOM   1032  N   ASP A  66      20.001  20.854  14.688  1.00  0.63           N  
ATOM   1033  CA  ASP A  66      19.978  22.287  14.396  1.00  0.63           C  
ATOM   1034  C   ASP A  66      20.440  22.488  12.959  1.00  0.63           C  
ATOM   1035  O   ASP A  66      21.135  23.446  12.632  1.00  0.63           O  
ATOM   1036  CB  ASP A  66      20.885  23.061  15.370  1.00  0.63           C  
ATOM   1037  CG  ASP A  66      20.561  24.574  15.478  1.00  0.63           C  
ATOM   1038  OD1 ASP A  66      19.419  24.935  15.306  1.00  0.63           O  
ATOM   1039  OD2 ASP A  66      21.463  25.341  15.746  1.00  0.63           O  
ATOM   1040  H   ASP A  66      19.121  20.419  14.961  1.00  0.63           H  
ATOM   1041  HA  ASP A  66      18.952  22.650  14.491  1.00  0.63           H  
ATOM   1042 1HB  ASP A  66      20.805  22.618  16.364  1.00  0.63           H  
ATOM   1043 2HB  ASP A  66      21.926  22.957  15.052  1.00  0.63           H  
ATOM   1044  N   ASN A  67      20.014  21.561  12.100  1.00  0.65           N  
ATOM   1045  CA  ASN A  67      20.342  21.508  10.677  1.00  0.65           C  
ATOM   1046  C   ASN A  67      21.850  21.356  10.401  1.00  0.65           C  
ATOM   1047  O   ASN A  67      22.314  21.670   9.300  1.00  0.65           O  
ATOM   1048  CB  ASN A  67      19.770  22.719   9.951  1.00  0.65           C  
ATOM   1049  CG  ASN A  67      18.262  22.711   9.961  1.00  0.65           C  
ATOM   1050  OD1 ASN A  67      17.649  21.745   9.493  1.00  0.65           O  
ATOM   1051  ND2 ASN A  67      17.664  23.748  10.499  1.00  0.65           N  
ATOM   1052  H   ASN A  67      19.423  20.831  12.484  1.00  0.65           H  
ATOM   1053  HA  ASN A  67      19.856  20.628  10.260  1.00  0.65           H  
ATOM   1054 1HB  ASN A  67      20.125  23.644  10.397  1.00  0.65           H  
ATOM   1055 2HB  ASN A  67      20.112  22.709   8.917  1.00  0.65           H  
ATOM   1056 1HD2 ASN A  67      16.640  23.782  10.562  1.00  0.65           H  
ATOM   1057 2HD2 ASN A  67      18.207  24.500  10.874  1.00  0.65           H  
ATOM   1058  N   VAL A  68      22.597  20.788  11.354  1.00  0.66           N  
ATOM   1059  CA  VAL A  68      24.018  20.532  11.178  1.00  0.66           C  
ATOM   1060  C   VAL A  68      24.337  19.042  11.250  1.00  0.66           C  
ATOM   1061  O   VAL A  68      23.934  18.340  12.180  1.00  0.66           O  
ATOM   1062  CB  VAL A  68      24.832  21.273  12.256  1.00  0.66           C  
ATOM   1063  CG1 VAL A  68      26.314  20.971  12.103  1.00  0.66           C  
ATOM   1064  CG2 VAL A  68      24.575  22.761  12.142  1.00  0.66           C  
ATOM   1065  H   VAL A  68      22.196  20.586  12.265  1.00  0.66           H  
ATOM   1066  HA  VAL A  68      24.322  20.905  10.200  1.00  0.66           H  
ATOM   1067  HB  VAL A  68      24.523  20.928  13.244  1.00  0.66           H  
ATOM   1068 1HG1 VAL A  68      26.870  21.496  12.877  1.00  0.66           H  
ATOM   1069 2HG1 VAL A  68      26.484  19.900  12.205  1.00  0.66           H  
ATOM   1070 3HG1 VAL A  68      26.655  21.301  11.124  1.00  0.66           H  
ATOM   1071 1HG2 VAL A  68      25.138  23.287  12.910  1.00  0.66           H  
ATOM   1072 2HG2 VAL A  68      24.885  23.112  11.158  1.00  0.66           H  
ATOM   1073 3HG2 VAL A  68      23.519  22.957  12.279  1.00  0.66           H  
ATOM   1074  N   TRP A  69      25.061  18.556  10.257  1.00  0.66           N  
ATOM   1075  CA  TRP A  69      25.424  17.146  10.207  1.00  0.66           C  
ATOM   1076  C   TRP A  69      26.559  16.835  11.165  1.00  0.66           C  
ATOM   1077  O   TRP A  69      27.499  17.623  11.303  1.00  0.66           O  
ATOM   1078  CB  TRP A  69      25.897  16.785   8.807  1.00  0.66           C  
ATOM   1079  CG  TRP A  69      24.849  16.779   7.757  1.00  0.66           C  
ATOM   1080  CD1 TRP A  69      24.539  17.810   6.925  1.00  0.66           C  
ATOM   1081  CD2 TRP A  69      24.012  15.677   7.356  1.00  0.66           C  
ATOM   1082  NE1 TRP A  69      23.555  17.434   6.054  1.00  0.66           N  
ATOM   1083  CE2 TRP A  69      23.223  16.130   6.297  1.00  0.66           C  
ATOM   1084  CE3 TRP A  69      23.875  14.357   7.798  1.00  0.66           C  
ATOM   1085  CZ2 TRP A  69      22.310  15.320   5.672  1.00  0.66           C  
ATOM   1086  CZ3 TRP A  69      22.952  13.538   7.167  1.00  0.66           C  
ATOM   1087  CH2 TRP A  69      22.194  14.015   6.126  1.00  0.66           C  
ATOM   1088  H   TRP A  69      25.364  19.174   9.517  1.00  0.66           H  
ATOM   1089  HA  TRP A  69      24.560  16.541  10.480  1.00  0.66           H  
ATOM   1090 1HB  TRP A  69      26.677  17.483   8.504  1.00  0.66           H  
ATOM   1091 2HB  TRP A  69      26.353  15.791   8.838  1.00  0.66           H  
ATOM   1092  HD1 TRP A  69      25.007  18.791   6.950  1.00  0.66           H  
ATOM   1093  HE1 TRP A  69      23.148  18.020   5.338  1.00  0.66           H  
ATOM   1094  HE3 TRP A  69      24.476  13.997   8.623  1.00  0.66           H  
ATOM   1095  HZ2 TRP A  69      21.696  15.672   4.844  1.00  0.66           H  
ATOM   1096  HZ3 TRP A  69      22.843  12.510   7.508  1.00  0.66           H  
ATOM   1097  HH2 TRP A  69      21.486  13.361   5.640  1.00  0.66           H  
ATOM   1098  N   GLY A  70      26.484  15.669  11.792  1.00  0.65           N  
ATOM   1099  CA  GLY A  70      27.555  15.183  12.646  1.00  0.65           C  
ATOM   1100  C   GLY A  70      28.541  14.360  11.821  1.00  0.65           C  
ATOM   1101  O   GLY A  70      28.615  14.505  10.597  1.00  0.65           O  
ATOM   1102  H   GLY A  70      25.643  15.099  11.680  1.00  0.65           H  
ATOM   1103 1HA  GLY A  70      28.067  16.021  13.118  1.00  0.65           H  
ATOM   1104 2HA  GLY A  70      27.135  14.563  13.437  1.00  0.65           H  
ATOM   1105  N   THR A  71      29.296  13.494  12.487  1.00  0.64           N  
ATOM   1106  CA  THR A  71      30.295  12.674  11.810  1.00  0.64           C  
ATOM   1107  C   THR A  71      29.651  11.491  11.094  1.00  0.64           C  
ATOM   1108  O   THR A  71      28.862  10.761  11.694  1.00  0.64           O  
ATOM   1109  CB  THR A  71      31.331  12.153  12.823  1.00  0.64           C  
ATOM   1110  OG1 THR A  71      31.996  13.266  13.440  1.00  0.64           O  
ATOM   1111  CG2 THR A  71      32.353  11.261  12.139  1.00  0.64           C  
ATOM   1112  H   THR A  71      29.183  13.408  13.485  1.00  0.64           H  
ATOM   1113  HA  THR A  71      30.802  13.286  11.065  1.00  0.64           H  
ATOM   1114  HB  THR A  71      30.820  11.578  13.595  1.00  0.64           H  
ATOM   1115  HG1 THR A  71      32.659  12.941  14.059  1.00  0.64           H  
ATOM   1116 1HG2 THR A  71      33.073  10.903  12.874  1.00  0.64           H  
ATOM   1117 2HG2 THR A  71      31.851  10.405  11.685  1.00  0.64           H  
ATOM   1118 3HG2 THR A  71      32.873  11.825  11.368  1.00  0.64           H  
ATOM   1119  N   GLU A  72      29.994  11.296   9.819  1.00  0.63           N  
ATOM   1120  CA  GLU A  72      29.449  10.163   9.075  1.00  0.63           C  
ATOM   1121  C   GLU A  72      30.170   8.875   9.414  1.00  0.63           C  
ATOM   1122  O   GLU A  72      31.402   8.831   9.427  1.00  0.63           O  
ATOM   1123  CB  GLU A  72      29.577  10.360   7.552  1.00  0.63           C  
ATOM   1124  CG  GLU A  72      28.724  11.455   6.930  1.00  0.63           C  
ATOM   1125  CD  GLU A  72      28.893  11.578   5.430  1.00  0.63           C  
ATOM   1126  OE1 GLU A  72      29.675  10.851   4.871  1.00  0.63           O  
ATOM   1127  OE2 GLU A  72      28.225  12.398   4.845  1.00  0.63           O  
ATOM   1128  H   GLU A  72      30.636  11.936   9.375  1.00  0.63           H  
ATOM   1129  HA  GLU A  72      28.397  10.042   9.338  1.00  0.63           H  
ATOM   1130 1HB  GLU A  72      30.614  10.581   7.308  1.00  0.63           H  
ATOM   1131 2HB  GLU A  72      29.326   9.425   7.058  1.00  0.63           H  
ATOM   1132 1HG  GLU A  72      27.685  11.212   7.125  1.00  0.63           H  
ATOM   1133 2HG  GLU A  72      28.958  12.407   7.404  1.00  0.63           H  
ATOM   1134  N   GLU A  73      29.400   7.815   9.598  1.00  0.62           N  
ATOM   1135  CA  GLU A  73      29.959   6.490   9.764  1.00  0.62           C  
ATOM   1136  C   GLU A  73      29.782   5.832   8.402  1.00  0.62           C  
ATOM   1137  O   GLU A  73      28.784   6.099   7.732  1.00  0.62           O  
ATOM   1138  CB  GLU A  73      29.234   5.722  10.882  1.00  0.62           C  
ATOM   1139  CG  GLU A  73      29.361   6.357  12.267  1.00  0.62           C  
ATOM   1140  CD  GLU A  73      28.715   5.530  13.342  1.00  0.62           C  
ATOM   1141  OE1 GLU A  73      28.217   4.480  13.026  1.00  0.62           O  
ATOM   1142  OE2 GLU A  73      28.693   5.953  14.481  1.00  0.62           O  
ATOM   1143  H   GLU A  73      28.390   7.939   9.613  1.00  0.62           H  
ATOM   1144  HA  GLU A  73      31.021   6.558   9.995  1.00  0.62           H  
ATOM   1145 1HB  GLU A  73      28.172   5.667  10.644  1.00  0.62           H  
ATOM   1146 2HB  GLU A  73      29.613   4.702  10.932  1.00  0.62           H  
ATOM   1147 1HG  GLU A  73      30.415   6.490  12.503  1.00  0.62           H  
ATOM   1148 2HG  GLU A  73      28.894   7.346  12.243  1.00  0.62           H  
ATOM   1149  N   GLU A  74      30.708   4.972   7.985  1.00  0.62           N  
ATOM   1150  CA  GLU A  74      30.549   4.328   6.677  1.00  0.62           C  
ATOM   1151  C   GLU A  74      31.038   2.888   6.658  1.00  0.62           C  
ATOM   1152  O   GLU A  74      32.107   2.571   7.191  1.00  0.62           O  
ATOM   1153  CB  GLU A  74      31.268   5.144   5.590  1.00  0.62           C  
ATOM   1154  CG  GLU A  74      31.112   4.603   4.147  1.00  0.62           C  
ATOM   1155  CD  GLU A  74      31.764   5.498   3.115  1.00  0.62           C  
ATOM   1156  OE1 GLU A  74      32.278   6.523   3.489  1.00  0.62           O  
ATOM   1157  OE2 GLU A  74      31.755   5.156   1.959  1.00  0.62           O  
ATOM   1158  H   GLU A  74      31.515   4.769   8.558  1.00  0.62           H  
ATOM   1159  HA  GLU A  74      29.490   4.317   6.441  1.00  0.62           H  
ATOM   1160 1HB  GLU A  74      30.879   6.167   5.597  1.00  0.62           H  
ATOM   1161 2HB  GLU A  74      32.329   5.196   5.816  1.00  0.62           H  
ATOM   1162 1HG  GLU A  74      31.566   3.615   4.087  1.00  0.62           H  
ATOM   1163 2HG  GLU A  74      30.051   4.494   3.921  1.00  0.62           H  
ATOM   1164  N   GLU A  75      30.235   2.021   6.034  1.00  0.63           N  
ATOM   1165  CA  GLU A  75      30.540   0.596   5.926  1.00  0.63           C  
ATOM   1166  C   GLU A  75      30.350   0.058   4.506  1.00  0.63           C  
ATOM   1167  O   GLU A  75      29.513   0.544   3.746  1.00  0.63           O  
ATOM   1168  CB  GLU A  75      29.642  -0.193   6.882  1.00  0.63           C  
ATOM   1169  CG  GLU A  75      29.767   0.215   8.345  1.00  0.63           C  
ATOM   1170  CD  GLU A  75      28.906  -0.589   9.241  1.00  0.63           C  
ATOM   1171  OE1 GLU A  75      28.282  -1.494   8.765  1.00  0.63           O  
ATOM   1172  OE2 GLU A  75      28.832  -0.279  10.400  1.00  0.63           O  
ATOM   1173  H   GLU A  75      29.370   2.390   5.634  1.00  0.63           H  
ATOM   1174  HA  GLU A  75      31.583   0.447   6.208  1.00  0.63           H  
ATOM   1175 1HB  GLU A  75      28.599  -0.068   6.584  1.00  0.63           H  
ATOM   1176 2HB  GLU A  75      29.877  -1.253   6.809  1.00  0.63           H  
ATOM   1177 1HG  GLU A  75      30.806   0.115   8.658  1.00  0.63           H  
ATOM   1178 2HG  GLU A  75      29.486   1.264   8.447  1.00  0.63           H  
ATOM   1179  N   THR A  76      31.086  -0.999   4.162  1.00  0.63           N  
ATOM   1180  CA  THR A  76      30.931  -1.648   2.852  1.00  0.63           C  
ATOM   1181  C   THR A  76      30.051  -2.910   2.921  1.00  0.63           C  
ATOM   1182  O   THR A  76      29.793  -3.584   1.920  1.00  0.63           O  
ATOM   1183  CB  THR A  76      32.306  -1.954   2.245  1.00  0.63           C  
ATOM   1184  OG1 THR A  76      33.031  -2.837   3.114  1.00  0.63           O  
ATOM   1185  CG2 THR A  76      33.088  -0.653   2.069  1.00  0.63           C  
ATOM   1186  H   THR A  76      31.774  -1.355   4.814  1.00  0.63           H  
ATOM   1187  HA  THR A  76      30.434  -0.946   2.178  1.00  0.63           H  
ATOM   1188  HB  THR A  76      32.178  -2.432   1.275  1.00  0.63           H  
ATOM   1189  HG1 THR A  76      32.582  -3.684   3.156  1.00  0.63           H  
ATOM   1190 1HG2 THR A  76      34.064  -0.868   1.637  1.00  0.63           H  
ATOM   1191 2HG2 THR A  76      32.538   0.012   1.406  1.00  0.63           H  
ATOM   1192 3HG2 THR A  76      33.221  -0.169   3.038  1.00  0.63           H  
ATOM   1193  N   LYS A  77      29.555  -3.218   4.115  1.00  0.64           N  
ATOM   1194  CA  LYS A  77      28.674  -4.368   4.276  1.00  0.64           C  
ATOM   1195  C   LYS A  77      27.308  -3.930   3.800  1.00  0.64           C  
ATOM   1196  O   LYS A  77      26.529  -3.383   4.559  1.00  0.64           O  
ATOM   1197  CB  LYS A  77      28.603  -4.814   5.734  1.00  0.64           C  
ATOM   1198  CG  LYS A  77      27.767  -6.073   5.974  1.00  0.64           C  
ATOM   1199  CD  LYS A  77      27.784  -6.477   7.456  1.00  0.64           C  
ATOM   1200  CE  LYS A  77      26.943  -7.726   7.712  1.00  0.64           C  
ATOM   1201  NZ  LYS A  77      26.960  -8.117   9.145  1.00  0.64           N  
ATOM   1202  H   LYS A  77      29.785  -2.642   4.909  1.00  0.64           H  
ATOM   1203  HA  LYS A  77      29.018  -5.192   3.650  1.00  0.64           H  
ATOM   1204 1HB  LYS A  77      29.609  -4.999   6.109  1.00  0.64           H  
ATOM   1205 2HB  LYS A  77      28.172  -4.007   6.339  1.00  0.64           H  
ATOM   1206 1HG  LYS A  77      26.738  -5.886   5.664  1.00  0.64           H  
ATOM   1207 2HG  LYS A  77      28.162  -6.892   5.378  1.00  0.64           H  
ATOM   1208 1HD  LYS A  77      28.806  -6.672   7.772  1.00  0.64           H  
ATOM   1209 2HD  LYS A  77      27.384  -5.661   8.067  1.00  0.64           H  
ATOM   1210 1HE  LYS A  77      25.912  -7.530   7.417  1.00  0.64           H  
ATOM   1211 2HE  LYS A  77      27.330  -8.551   7.116  1.00  0.64           H  
ATOM   1212 1HZ  LYS A  77      26.387  -8.944   9.280  1.00  0.64           H  
ATOM   1213 2HZ  LYS A  77      27.906  -8.313   9.434  1.00  0.64           H  
ATOM   1214 3HZ  LYS A  77      26.587  -7.346   9.700  1.00  0.64           H  
ATOM   1215  N   PHE A  78      27.050  -4.157   2.529  1.00  0.64           N  
ATOM   1216  CA  PHE A  78      25.887  -3.602   1.857  1.00  0.64           C  
ATOM   1217  C   PHE A  78      24.959  -4.657   1.229  1.00  0.64           C  
ATOM   1218  O   PHE A  78      25.202  -5.081   0.103  1.00  0.64           O  
ATOM   1219  CB  PHE A  78      26.416  -2.719   0.762  1.00  0.64           C  
ATOM   1220  CG  PHE A  78      25.470  -1.904   0.093  1.00  0.64           C  
ATOM   1221  CD1 PHE A  78      25.375  -0.625   0.437  1.00  0.64           C  
ATOM   1222  CD2 PHE A  78      24.682  -2.383  -0.894  1.00  0.64           C  
ATOM   1223  CE1 PHE A  78      24.529   0.208  -0.189  1.00  0.64           C  
ATOM   1224  CE2 PHE A  78      23.832  -1.545  -1.528  1.00  0.64           C  
ATOM   1225  CZ  PHE A  78      23.756  -0.237  -1.168  1.00  0.64           C  
ATOM   1226  H   PHE A  78      27.786  -4.610   1.991  1.00  0.64           H  
ATOM   1227  HA  PHE A  78      25.357  -2.979   2.567  1.00  0.64           H  
ATOM   1228 1HB  PHE A  78      27.185  -2.058   1.175  1.00  0.64           H  
ATOM   1229 2HB  PHE A  78      26.908  -3.338   0.012  1.00  0.64           H  
ATOM   1230  HD1 PHE A  78      26.012  -0.271   1.226  1.00  0.64           H  
ATOM   1231  HD2 PHE A  78      24.743  -3.432  -1.187  1.00  0.64           H  
ATOM   1232  HE1 PHE A  78      24.484   1.227   0.101  1.00  0.64           H  
ATOM   1233  HE2 PHE A  78      23.221  -1.921  -2.318  1.00  0.64           H  
ATOM   1234  HZ  PHE A  78      23.082   0.448  -1.667  1.00  0.64           H  
ATOM   1235  N   PRO A  79      23.898  -5.101   1.933  1.00  0.63           N  
ATOM   1236  CA  PRO A  79      22.994  -6.179   1.556  1.00  0.63           C  
ATOM   1237  C   PRO A  79      21.915  -5.795   0.545  1.00  0.63           C  
ATOM   1238  O   PRO A  79      21.104  -6.634   0.156  1.00  0.63           O  
ATOM   1239  CB  PRO A  79      22.343  -6.525   2.891  1.00  0.63           C  
ATOM   1240  CG  PRO A  79      22.281  -5.209   3.621  1.00  0.63           C  
ATOM   1241  CD  PRO A  79      23.560  -4.482   3.233  1.00  0.63           C  
ATOM   1242  HA  PRO A  79      23.585  -7.028   1.181  1.00  0.63           H  
ATOM   1243 1HB  PRO A  79      21.345  -6.962   2.726  1.00  0.63           H  
ATOM   1244 2HB  PRO A  79      22.943  -7.278   3.422  1.00  0.63           H  
ATOM   1245 1HG  PRO A  79      21.378  -4.662   3.311  1.00  0.63           H  
ATOM   1246 2HG  PRO A  79      22.182  -5.380   4.693  1.00  0.63           H  
ATOM   1247 1HD  PRO A  79      23.331  -3.417   3.127  1.00  0.63           H  
ATOM   1248 2HD  PRO A  79      24.351  -4.672   3.963  1.00  0.63           H  
ATOM   1249  N   PHE A  80      21.854  -4.533   0.158  1.00  0.62           N  
ATOM   1250  CA  PHE A  80      20.759  -4.094  -0.693  1.00  0.62           C  
ATOM   1251  C   PHE A  80      21.121  -4.372  -2.145  1.00  0.62           C  
ATOM   1252  O   PHE A  80      22.196  -4.006  -2.609  1.00  0.62           O  
ATOM   1253  CB  PHE A  80      20.512  -2.606  -0.479  1.00  0.62           C  
ATOM   1254  CG  PHE A  80      20.092  -2.298   0.878  1.00  0.62           C  
ATOM   1255  CD1 PHE A  80      21.072  -1.980   1.799  1.00  0.62           C  
ATOM   1256  CD2 PHE A  80      18.768  -2.324   1.279  1.00  0.62           C  
ATOM   1257  CE1 PHE A  80      20.747  -1.701   3.089  1.00  0.62           C  
ATOM   1258  CE2 PHE A  80      18.448  -2.035   2.582  1.00  0.62           C  
ATOM   1259  CZ  PHE A  80      19.442  -1.727   3.475  1.00  0.62           C  
ATOM   1260  H   PHE A  80      22.546  -3.864   0.459  1.00  0.62           H  
ATOM   1261  HA  PHE A  80      19.857  -4.653  -0.439  1.00  0.62           H  
ATOM   1262 1HB  PHE A  80      21.385  -2.047  -0.683  1.00  0.62           H  
ATOM   1263 2HB  PHE A  80      19.747  -2.272  -1.148  1.00  0.62           H  
ATOM   1264  HD1 PHE A  80      22.115  -1.965   1.472  1.00  0.62           H  
ATOM   1265  HD2 PHE A  80      17.985  -2.576   0.559  1.00  0.62           H  
ATOM   1266  HE1 PHE A  80      21.523  -1.460   3.806  1.00  0.62           H  
ATOM   1267  HE2 PHE A  80      17.419  -2.053   2.910  1.00  0.62           H  
ATOM   1268  HZ  PHE A  80      19.196  -1.510   4.500  1.00  0.62           H  
ATOM   1269  N   VAL A  81      20.235  -5.038  -2.865  1.00  0.60           N  
ATOM   1270  CA  VAL A  81      20.504  -5.377  -4.255  1.00  0.60           C  
ATOM   1271  C   VAL A  81      19.441  -4.802  -5.174  1.00  0.60           C  
ATOM   1272  O   VAL A  81      18.245  -4.935  -4.914  1.00  0.60           O  
ATOM   1273  CB  VAL A  81      20.600  -6.905  -4.416  1.00  0.60           C  
ATOM   1274  CG1 VAL A  81      20.828  -7.270  -5.877  1.00  0.60           C  
ATOM   1275  CG2 VAL A  81      21.730  -7.443  -3.543  1.00  0.60           C  
ATOM   1276  H   VAL A  81      19.366  -5.328  -2.441  1.00  0.60           H  
ATOM   1277  HA  VAL A  81      21.464  -4.949  -4.541  1.00  0.60           H  
ATOM   1278  HB  VAL A  81      19.664  -7.352  -4.107  1.00  0.60           H  
ATOM   1279 1HG1 VAL A  81      20.879  -8.354  -5.978  1.00  0.60           H  
ATOM   1280 2HG1 VAL A  81      20.006  -6.894  -6.486  1.00  0.60           H  
ATOM   1281 3HG1 VAL A  81      21.763  -6.830  -6.222  1.00  0.60           H  
ATOM   1282 1HG2 VAL A  81      21.783  -8.525  -3.650  1.00  0.60           H  
ATOM   1283 2HG2 VAL A  81      22.669  -6.999  -3.854  1.00  0.60           H  
ATOM   1284 3HG2 VAL A  81      21.541  -7.196  -2.495  1.00  0.60           H  
ATOM   1285  N   ARG A  82      19.878  -4.148  -6.241  1.00  0.59           N  
ATOM   1286  CA  ARG A  82      18.928  -3.515  -7.137  1.00  0.59           C  
ATOM   1287  C   ARG A  82      17.987  -4.532  -7.756  1.00  0.59           C  
ATOM   1288  O   ARG A  82      18.418  -5.582  -8.241  1.00  0.59           O  
ATOM   1289  CB  ARG A  82      19.637  -2.778  -8.251  1.00  0.59           C  
ATOM   1290  CG  ARG A  82      20.509  -1.611  -7.856  1.00  0.59           C  
ATOM   1291  CD  ARG A  82      20.924  -0.900  -9.087  1.00  0.59           C  
ATOM   1292  NE  ARG A  82      21.762   0.225  -8.868  1.00  0.59           N  
ATOM   1293  CZ  ARG A  82      23.092   0.220  -8.773  1.00  0.59           C  
ATOM   1294  NH1 ARG A  82      23.791  -0.887  -8.871  1.00  0.59           N  
ATOM   1295  NH2 ARG A  82      23.674   1.371  -8.563  1.00  0.59           N  
ATOM   1296  H   ARG A  82      20.870  -4.077  -6.420  1.00  0.59           H  
ATOM   1297  HA  ARG A  82      18.332  -2.812  -6.576  1.00  0.59           H  
ATOM   1298 1HB  ARG A  82      20.251  -3.476  -8.818  1.00  0.59           H  
ATOM   1299 2HB  ARG A  82      18.899  -2.383  -8.923  1.00  0.59           H  
ATOM   1300 1HG  ARG A  82      19.941  -0.934  -7.231  1.00  0.59           H  
ATOM   1301 2HG  ARG A  82      21.392  -1.950  -7.319  1.00  0.59           H  
ATOM   1302 1HD  ARG A  82      21.416  -1.576  -9.783  1.00  0.59           H  
ATOM   1303 2HD  ARG A  82      20.033  -0.519  -9.522  1.00  0.59           H  
ATOM   1304  HE  ARG A  82      21.312   1.134  -8.752  1.00  0.59           H  
ATOM   1305 1HH1 ARG A  82      23.321  -1.761  -9.031  1.00  0.59           H  
ATOM   1306 2HH1 ARG A  82      24.800  -0.855  -8.790  1.00  0.59           H  
ATOM   1307 1HH2 ARG A  82      23.060   2.193  -8.462  1.00  0.59           H  
ATOM   1308 2HH2 ARG A  82      24.688   1.425  -8.402  1.00  0.59           H  
ATOM   1309  N   GLY A  83      16.701  -4.208  -7.739  1.00  0.58           N  
ATOM   1310  CA  GLY A  83      15.633  -5.022  -8.284  1.00  0.58           C  
ATOM   1311  C   GLY A  83      15.055  -5.998  -7.257  1.00  0.58           C  
ATOM   1312  O   GLY A  83      14.018  -6.627  -7.512  1.00  0.58           O  
ATOM   1313  H   GLY A  83      16.407  -3.344  -7.300  1.00  0.58           H  
ATOM   1314 1HA  GLY A  83      14.840  -4.365  -8.638  1.00  0.58           H  
ATOM   1315 2HA  GLY A  83      16.005  -5.573  -9.144  1.00  0.58           H  
ATOM   1316  N   LYS A  84      15.694  -6.115  -6.086  1.00  0.57           N  
ATOM   1317  CA  LYS A  84      15.241  -7.073  -5.092  1.00  0.57           C  
ATOM   1318  C   LYS A  84      14.455  -6.430  -3.954  1.00  0.57           C  
ATOM   1319  O   LYS A  84      14.722  -5.277  -3.589  1.00  0.57           O  
ATOM   1320  CB  LYS A  84      16.455  -7.802  -4.521  1.00  0.57           C  
ATOM   1321  CG  LYS A  84      17.295  -8.508  -5.576  1.00  0.57           C  
ATOM   1322  CD  LYS A  84      16.510  -9.603  -6.284  1.00  0.57           C  
ATOM   1323  CE  LYS A  84      17.392 -10.355  -7.278  1.00  0.57           C  
ATOM   1324  NZ  LYS A  84      16.629 -11.395  -8.033  1.00  0.57           N  
ATOM   1325  H   LYS A  84      16.535  -5.565  -5.891  1.00  0.57           H  
ATOM   1326  HA  LYS A  84      14.617  -7.792  -5.611  1.00  0.57           H  
ATOM   1327 1HB  LYS A  84      17.105  -7.075  -4.035  1.00  0.57           H  
ATOM   1328 2HB  LYS A  84      16.171  -8.520  -3.765  1.00  0.57           H  
ATOM   1329 1HG  LYS A  84      17.634  -7.770  -6.312  1.00  0.57           H  
ATOM   1330 2HG  LYS A  84      18.170  -8.952  -5.110  1.00  0.57           H  
ATOM   1331 1HD  LYS A  84      16.121 -10.308  -5.547  1.00  0.57           H  
ATOM   1332 2HD  LYS A  84      15.667  -9.157  -6.815  1.00  0.57           H  
ATOM   1333 1HE  LYS A  84      17.814  -9.640  -7.985  1.00  0.57           H  
ATOM   1334 2HE  LYS A  84      18.206 -10.838  -6.738  1.00  0.57           H  
ATOM   1335 1HZ  LYS A  84      17.248 -11.866  -8.678  1.00  0.57           H  
ATOM   1336 2HZ  LYS A  84      16.245 -12.068  -7.385  1.00  0.57           H  
ATOM   1337 3HZ  LYS A  84      15.878 -10.954  -8.547  1.00  0.57           H  
ATOM   1338  N   PRO A  85      13.497  -7.171  -3.353  1.00  0.57           N  
ATOM   1339  CA  PRO A  85      12.707  -6.777  -2.212  1.00  0.57           C  
ATOM   1340  C   PRO A  85      13.575  -6.784  -0.984  1.00  0.57           C  
ATOM   1341  O   PRO A  85      14.555  -7.531  -0.922  1.00  0.57           O  
ATOM   1342  CB  PRO A  85      11.627  -7.860  -2.135  1.00  0.57           C  
ATOM   1343  CG  PRO A  85      12.273  -9.082  -2.739  1.00  0.57           C  
ATOM   1344  CD  PRO A  85      13.186  -8.551  -3.827  1.00  0.57           C  
ATOM   1345  HA  PRO A  85      12.255  -5.803  -2.384  1.00  0.57           H  
ATOM   1346 1HB  PRO A  85      11.335  -8.008  -1.084  1.00  0.57           H  
ATOM   1347 2HB  PRO A  85      10.729  -7.526  -2.672  1.00  0.57           H  
ATOM   1348 1HG  PRO A  85      12.820  -9.637  -1.965  1.00  0.57           H  
ATOM   1349 2HG  PRO A  85      11.499  -9.763  -3.128  1.00  0.57           H  
ATOM   1350 1HD  PRO A  85      14.064  -9.192  -3.858  1.00  0.57           H  
ATOM   1351 2HD  PRO A  85      12.660  -8.535  -4.773  1.00  0.57           H  
ATOM   1352  N   PHE A  86      13.201  -6.011   0.013  1.00  0.57           N  
ATOM   1353  CA  PHE A  86      13.904  -6.116   1.275  1.00  0.57           C  
ATOM   1354  C   PHE A  86      13.047  -5.735   2.460  1.00  0.57           C  
ATOM   1355  O   PHE A  86      12.081  -4.969   2.354  1.00  0.57           O  
ATOM   1356  CB  PHE A  86      15.166  -5.237   1.290  1.00  0.57           C  
ATOM   1357  CG  PHE A  86      14.933  -3.750   1.234  1.00  0.57           C  
ATOM   1358  CD1 PHE A  86      14.848  -3.007   2.405  1.00  0.57           C  
ATOM   1359  CD2 PHE A  86      14.809  -3.095   0.028  1.00  0.57           C  
ATOM   1360  CE1 PHE A  86      14.661  -1.635   2.363  1.00  0.57           C  
ATOM   1361  CE2 PHE A  86      14.624  -1.729  -0.016  1.00  0.57           C  
ATOM   1362  CZ  PHE A  86      14.557  -1.000   1.153  1.00  0.57           C  
ATOM   1363  H   PHE A  86      12.419  -5.374  -0.120  1.00  0.57           H  
ATOM   1364  HA  PHE A  86      14.208  -7.153   1.404  1.00  0.57           H  
ATOM   1365 1HB  PHE A  86      15.733  -5.455   2.199  1.00  0.57           H  
ATOM   1366 2HB  PHE A  86      15.799  -5.511   0.449  1.00  0.57           H  
ATOM   1367  HD1 PHE A  86      14.942  -3.517   3.365  1.00  0.57           H  
ATOM   1368  HD2 PHE A  86      14.865  -3.674  -0.896  1.00  0.57           H  
ATOM   1369  HE1 PHE A  86      14.603  -1.060   3.288  1.00  0.57           H  
ATOM   1370  HE2 PHE A  86      14.533  -1.225  -0.978  1.00  0.57           H  
ATOM   1371  HZ  PHE A  86      14.418   0.073   1.120  1.00  0.57           H  
ATOM   1372  N   THR A  87      13.467  -6.228   3.612  1.00  0.57           N  
ATOM   1373  CA  THR A  87      12.869  -5.834   4.874  1.00  0.57           C  
ATOM   1374  C   THR A  87      13.942  -5.215   5.749  1.00  0.57           C  
ATOM   1375  O   THR A  87      14.972  -5.835   5.999  1.00  0.57           O  
ATOM   1376  CB  THR A  87      12.250  -7.033   5.621  1.00  0.57           C  
ATOM   1377  OG1 THR A  87      11.226  -7.645   4.818  1.00  0.57           O  
ATOM   1378  CG2 THR A  87      11.648  -6.549   6.931  1.00  0.57           C  
ATOM   1379  H   THR A  87      14.232  -6.902   3.593  1.00  0.57           H  
ATOM   1380  HA  THR A  87      12.100  -5.083   4.696  1.00  0.57           H  
ATOM   1381  HB  THR A  87      13.020  -7.771   5.833  1.00  0.57           H  
ATOM   1382  HG1 THR A  87      11.624  -8.070   4.053  1.00  0.57           H  
ATOM   1383 1HG2 THR A  87      11.210  -7.386   7.469  1.00  0.57           H  
ATOM   1384 2HG2 THR A  87      12.424  -6.098   7.538  1.00  0.57           H  
ATOM   1385 3HG2 THR A  87      10.883  -5.808   6.729  1.00  0.57           H  
ATOM   1386  N   LEU A  88      13.708  -4.004   6.223  1.00  0.58           N  
ATOM   1387  CA  LEU A  88      14.662  -3.336   7.091  1.00  0.58           C  
ATOM   1388  C   LEU A  88      14.048  -3.171   8.461  1.00  0.58           C  
ATOM   1389  O   LEU A  88      12.913  -2.704   8.592  1.00  0.58           O  
ATOM   1390  CB  LEU A  88      15.076  -1.993   6.502  1.00  0.58           C  
ATOM   1391  CG  LEU A  88      16.181  -1.244   7.221  1.00  0.58           C  
ATOM   1392  CD1 LEU A  88      16.913  -0.373   6.239  1.00  0.58           C  
ATOM   1393  CD2 LEU A  88      15.597  -0.406   8.271  1.00  0.58           C  
ATOM   1394  H   LEU A  88      12.843  -3.530   5.973  1.00  0.58           H  
ATOM   1395  HA  LEU A  88      15.551  -3.958   7.193  1.00  0.58           H  
ATOM   1396 1HB  LEU A  88      15.420  -2.165   5.485  1.00  0.58           H  
ATOM   1397 2HB  LEU A  88      14.202  -1.351   6.465  1.00  0.58           H  
ATOM   1398  HG  LEU A  88      16.885  -1.957   7.661  1.00  0.58           H  
ATOM   1399 1HD1 LEU A  88      17.695   0.155   6.768  1.00  0.58           H  
ATOM   1400 2HD1 LEU A  88      17.334  -0.993   5.469  1.00  0.58           H  
ATOM   1401 3HD1 LEU A  88      16.224   0.345   5.791  1.00  0.58           H  
ATOM   1402 1HD2 LEU A  88      16.391   0.135   8.776  1.00  0.58           H  
ATOM   1403 2HD2 LEU A  88      14.911   0.284   7.818  1.00  0.58           H  
ATOM   1404 3HD2 LEU A  88      15.067  -1.023   8.981  1.00  0.58           H  
ATOM   1405  N   VAL A  89      14.752  -3.618   9.486  1.00  0.58           N  
ATOM   1406  CA  VAL A  89      14.213  -3.522  10.822  1.00  0.58           C  
ATOM   1407  C   VAL A  89      15.136  -2.707  11.712  1.00  0.58           C  
ATOM   1408  O   VAL A  89      16.340  -2.971  11.781  1.00  0.58           O  
ATOM   1409  CB  VAL A  89      14.014  -4.919  11.424  1.00  0.58           C  
ATOM   1410  CG1 VAL A  89      13.443  -4.785  12.764  1.00  0.58           C  
ATOM   1411  CG2 VAL A  89      13.135  -5.740  10.527  1.00  0.58           C  
ATOM   1412  H   VAL A  89      15.677  -4.011   9.332  1.00  0.58           H  
ATOM   1413  HA  VAL A  89      13.251  -3.023  10.776  1.00  0.58           H  
ATOM   1414  HB  VAL A  89      14.978  -5.403  11.525  1.00  0.58           H  
ATOM   1415 1HG1 VAL A  89      13.305  -5.765  13.200  1.00  0.58           H  
ATOM   1416 2HG1 VAL A  89      14.101  -4.191  13.387  1.00  0.58           H  
ATOM   1417 3HG1 VAL A  89      12.480  -4.283  12.676  1.00  0.58           H  
ATOM   1418 1HG2 VAL A  89      13.000  -6.731  10.955  1.00  0.58           H  
ATOM   1419 2HG2 VAL A  89      12.178  -5.250  10.429  1.00  0.58           H  
ATOM   1420 3HG2 VAL A  89      13.602  -5.831   9.551  1.00  0.58           H  
ATOM   1421  N   ILE A  90      14.579  -1.700  12.379  1.00  0.60           N  
ATOM   1422  CA  ILE A  90      15.364  -0.868  13.273  1.00  0.60           C  
ATOM   1423  C   ILE A  90      14.912  -1.053  14.702  1.00  0.60           C  
ATOM   1424  O   ILE A  90      13.731  -0.879  15.013  1.00  0.60           O  
ATOM   1425  CB  ILE A  90      15.272   0.628  12.936  1.00  0.60           C  
ATOM   1426  CG1 ILE A  90      15.759   0.864  11.557  1.00  0.60           C  
ATOM   1427  CG2 ILE A  90      16.127   1.429  13.939  1.00  0.60           C  
ATOM   1428  CD1 ILE A  90      15.524   2.248  11.055  1.00  0.60           C  
ATOM   1429  H   ILE A  90      13.580  -1.538  12.269  1.00  0.60           H  
ATOM   1430  HA  ILE A  90      16.403  -1.167  13.203  1.00  0.60           H  
ATOM   1431  HB  ILE A  90      14.238   0.959  12.988  1.00  0.60           H  
ATOM   1432 1HG1 ILE A  90      16.820   0.649  11.514  1.00  0.60           H  
ATOM   1433 2HG1 ILE A  90      15.245   0.182  10.917  1.00  0.60           H  
ATOM   1434 1HG2 ILE A  90      16.075   2.482  13.702  1.00  0.60           H  
ATOM   1435 2HG2 ILE A  90      15.756   1.267  14.948  1.00  0.60           H  
ATOM   1436 3HG2 ILE A  90      17.161   1.090  13.873  1.00  0.60           H  
ATOM   1437 1HD1 ILE A  90      15.900   2.310  10.040  1.00  0.60           H  
ATOM   1438 2HD1 ILE A  90      14.455   2.464  11.066  1.00  0.60           H  
ATOM   1439 3HD1 ILE A  90      16.049   2.963  11.683  1.00  0.60           H  
ATOM   1440  N   TYR A  91      15.839  -1.404  15.572  1.00  0.61           N  
ATOM   1441  CA  TYR A  91      15.518  -1.588  16.967  1.00  0.61           C  
ATOM   1442  C   TYR A  91      16.109  -0.418  17.730  1.00  0.61           C  
ATOM   1443  O   TYR A  91      17.245  -0.010  17.477  1.00  0.61           O  
ATOM   1444  CB  TYR A  91      16.119  -2.886  17.474  1.00  0.61           C  
ATOM   1445  CG  TYR A  91      15.610  -4.122  16.813  1.00  0.61           C  
ATOM   1446  CD1 TYR A  91      16.234  -4.572  15.652  1.00  0.61           C  
ATOM   1447  CD2 TYR A  91      14.555  -4.823  17.354  1.00  0.61           C  
ATOM   1448  CE1 TYR A  91      15.802  -5.725  15.044  1.00  0.61           C  
ATOM   1449  CE2 TYR A  91      14.116  -5.979  16.743  1.00  0.61           C  
ATOM   1450  CZ  TYR A  91      14.735  -6.432  15.596  1.00  0.61           C  
ATOM   1451  OH  TYR A  91      14.297  -7.590  14.993  1.00  0.61           O  
ATOM   1452  H   TYR A  91      16.788  -1.552  15.240  1.00  0.61           H  
ATOM   1453  HA  TYR A  91      14.439  -1.589  17.106  1.00  0.61           H  
ATOM   1454 1HB  TYR A  91      17.185  -2.850  17.348  1.00  0.61           H  
ATOM   1455 2HB  TYR A  91      15.926  -2.966  18.543  1.00  0.61           H  
ATOM   1456  HD1 TYR A  91      17.071  -4.009  15.225  1.00  0.61           H  
ATOM   1457  HD2 TYR A  91      14.073  -4.469  18.265  1.00  0.61           H  
ATOM   1458  HE1 TYR A  91      16.287  -6.079  14.133  1.00  0.61           H  
ATOM   1459  HE2 TYR A  91      13.283  -6.536  17.171  1.00  0.61           H  
ATOM   1460  HH  TYR A  91      14.809  -7.750  14.201  1.00  0.61           H  
ATOM   1461  N   VAL A  92      15.378   0.079  18.708  1.00  0.63           N  
ATOM   1462  CA  VAL A  92      15.908   1.181  19.489  1.00  0.63           C  
ATOM   1463  C   VAL A  92      16.450   0.643  20.808  1.00  0.63           C  
ATOM   1464  O   VAL A  92      15.733  -0.003  21.571  1.00  0.63           O  
ATOM   1465  CB  VAL A  92      14.787   2.188  19.788  1.00  0.63           C  
ATOM   1466  CG1 VAL A  92      15.314   3.381  20.585  1.00  0.63           C  
ATOM   1467  CG2 VAL A  92      14.115   2.601  18.508  1.00  0.63           C  
ATOM   1468  H   VAL A  92      14.428  -0.257  18.869  1.00  0.63           H  
ATOM   1469  HA  VAL A  92      16.710   1.670  18.941  1.00  0.63           H  
ATOM   1470  HB  VAL A  92      14.050   1.692  20.415  1.00  0.63           H  
ATOM   1471 1HG1 VAL A  92      14.486   4.053  20.811  1.00  0.63           H  
ATOM   1472 2HG1 VAL A  92      15.767   3.038  21.513  1.00  0.63           H  
ATOM   1473 3HG1 VAL A  92      16.063   3.910  19.996  1.00  0.63           H  
ATOM   1474 1HG2 VAL A  92      13.303   3.276  18.744  1.00  0.63           H  
ATOM   1475 2HG2 VAL A  92      14.823   3.080  17.875  1.00  0.63           H  
ATOM   1476 3HG2 VAL A  92      13.719   1.718  18.001  1.00  0.63           H  
ATOM   1477  N   LYS A  93      17.732   0.868  21.061  1.00  0.65           N  
ATOM   1478  CA  LYS A  93      18.353   0.417  22.298  1.00  0.65           C  
ATOM   1479  C   LYS A  93      18.695   1.653  23.109  1.00  0.65           C  
ATOM   1480  O   LYS A  93      18.757   2.753  22.562  1.00  0.65           O  
ATOM   1481  CB  LYS A  93      19.592  -0.425  22.016  1.00  0.65           C  
ATOM   1482  CG  LYS A  93      19.347  -1.661  21.136  1.00  0.65           C  
ATOM   1483  CD  LYS A  93      18.430  -2.686  21.781  1.00  0.65           C  
ATOM   1484  CE  LYS A  93      18.335  -3.951  20.917  1.00  0.65           C  
ATOM   1485  NZ  LYS A  93      17.417  -4.966  21.511  1.00  0.65           N  
ATOM   1486  H   LYS A  93      18.318   1.359  20.392  1.00  0.65           H  
ATOM   1487  HA  LYS A  93      17.646  -0.176  22.869  1.00  0.65           H  
ATOM   1488 1HB  LYS A  93      20.344   0.187  21.518  1.00  0.65           H  
ATOM   1489 2HB  LYS A  93      20.022  -0.768  22.956  1.00  0.65           H  
ATOM   1490 1HG  LYS A  93      18.931  -1.351  20.172  1.00  0.65           H  
ATOM   1491 2HG  LYS A  93      20.285  -2.139  20.962  1.00  0.65           H  
ATOM   1492 1HD  LYS A  93      18.814  -2.955  22.765  1.00  0.65           H  
ATOM   1493 2HD  LYS A  93      17.431  -2.260  21.901  1.00  0.65           H  
ATOM   1494 1HE  LYS A  93      17.974  -3.680  19.926  1.00  0.65           H  
ATOM   1495 2HE  LYS A  93      19.330  -4.390  20.818  1.00  0.65           H  
ATOM   1496 1HZ  LYS A  93      17.386  -5.781  20.914  1.00  0.65           H  
ATOM   1497 2HZ  LYS A  93      17.754  -5.232  22.427  1.00  0.65           H  
ATOM   1498 3HZ  LYS A  93      16.491  -4.572  21.596  1.00  0.65           H  
ATOM   1499  N   GLU A  94      19.032   1.486  24.375  1.00  0.66           N  
ATOM   1500  CA  GLU A  94      19.323   2.635  25.231  1.00  0.66           C  
ATOM   1501  C   GLU A  94      20.448   3.541  24.722  1.00  0.66           C  
ATOM   1502  O   GLU A  94      20.430   4.745  24.989  1.00  0.66           O  
ATOM   1503  CB  GLU A  94      19.660   2.150  26.636  1.00  0.66           C  
ATOM   1504  CG  GLU A  94      18.462   1.565  27.387  1.00  0.66           C  
ATOM   1505  CD  GLU A  94      18.809   1.042  28.766  1.00  0.66           C  
ATOM   1506  OE1 GLU A  94      19.970   0.998  29.096  1.00  0.66           O  
ATOM   1507  OE2 GLU A  94      17.903   0.693  29.488  1.00  0.66           O  
ATOM   1508  H   GLU A  94      19.029   0.558  24.775  1.00  0.66           H  
ATOM   1509  HA  GLU A  94      18.420   3.240  25.290  1.00  0.66           H  
ATOM   1510 1HB  GLU A  94      20.434   1.384  26.581  1.00  0.66           H  
ATOM   1511 2HB  GLU A  94      20.056   2.977  27.222  1.00  0.66           H  
ATOM   1512 1HG  GLU A  94      17.700   2.335  27.484  1.00  0.66           H  
ATOM   1513 2HG  GLU A  94      18.041   0.752  26.794  1.00  0.66           H  
ATOM   1514  N   ASP A  95      21.436   2.983  24.020  1.00  0.67           N  
ATOM   1515  CA  ASP A  95      22.536   3.805  23.532  1.00  0.67           C  
ATOM   1516  C   ASP A  95      22.802   3.701  22.027  1.00  0.67           C  
ATOM   1517  O   ASP A  95      23.838   4.176  21.553  1.00  0.67           O  
ATOM   1518  CB  ASP A  95      23.810   3.469  24.311  1.00  0.67           C  
ATOM   1519  CG  ASP A  95      24.291   2.012  24.156  1.00  0.67           C  
ATOM   1520  OD1 ASP A  95      23.641   1.233  23.500  1.00  0.67           O  
ATOM   1521  OD2 ASP A  95      25.327   1.704  24.692  1.00  0.67           O  
ATOM   1522  H   ASP A  95      21.411   1.996  23.827  1.00  0.67           H  
ATOM   1523  HA  ASP A  95      22.300   4.844  23.744  1.00  0.67           H  
ATOM   1524 1HB  ASP A  95      24.610   4.134  23.987  1.00  0.67           H  
ATOM   1525 2HB  ASP A  95      23.638   3.664  25.370  1.00  0.67           H  
ATOM   1526  N   ALA A  96      21.890   3.091  21.263  1.00  0.66           N  
ATOM   1527  CA  ALA A  96      22.120   2.939  19.819  1.00  0.66           C  
ATOM   1528  C   ALA A  96      20.908   2.463  19.031  1.00  0.66           C  
ATOM   1529  O   ALA A  96      19.982   1.870  19.583  1.00  0.66           O  
ATOM   1530  CB  ALA A  96      23.238   1.959  19.575  1.00  0.66           C  
ATOM   1531  H   ALA A  96      21.015   2.783  21.684  1.00  0.66           H  
ATOM   1532  HA  ALA A  96      22.399   3.909  19.430  1.00  0.66           H  
ATOM   1533 1HB  ALA A  96      23.409   1.907  18.509  1.00  0.66           H  
ATOM   1534 2HB  ALA A  96      24.140   2.262  20.065  1.00  0.66           H  
ATOM   1535 3HB  ALA A  96      22.946   0.982  19.947  1.00  0.66           H  
ATOM   1536  N   PHE A  97      20.934   2.670  17.718  1.00  0.65           N  
ATOM   1537  CA  PHE A  97      19.930   2.019  16.887  1.00  0.65           C  
ATOM   1538  C   PHE A  97      20.574   0.776  16.294  1.00  0.65           C  
ATOM   1539  O   PHE A  97      21.726   0.818  15.852  1.00  0.65           O  
ATOM   1540  CB  PHE A  97      19.420   2.905  15.742  1.00  0.65           C  
ATOM   1541  CG  PHE A  97      18.599   4.105  16.139  1.00  0.65           C  
ATOM   1542  CD1 PHE A  97      19.182   5.352  16.254  1.00  0.65           C  
ATOM   1543  CD2 PHE A  97      17.244   3.986  16.413  1.00  0.65           C  
ATOM   1544  CE1 PHE A  97      18.425   6.458  16.627  1.00  0.65           C  
ATOM   1545  CE2 PHE A  97      16.495   5.099  16.790  1.00  0.65           C  
ATOM   1546  CZ  PHE A  97      17.090   6.323  16.891  1.00  0.65           C  
ATOM   1547  H   PHE A  97      21.691   3.219  17.312  1.00  0.65           H  
ATOM   1548  HA  PHE A  97      19.084   1.718  17.505  1.00  0.65           H  
ATOM   1549 1HB  PHE A  97      20.273   3.266  15.169  1.00  0.65           H  
ATOM   1550 2HB  PHE A  97      18.823   2.299  15.069  1.00  0.65           H  
ATOM   1551  HD1 PHE A  97      20.247   5.466  16.047  1.00  0.65           H  
ATOM   1552  HD2 PHE A  97      16.773   3.005  16.339  1.00  0.65           H  
ATOM   1553  HE1 PHE A  97      18.900   7.434  16.710  1.00  0.65           H  
ATOM   1554  HE2 PHE A  97      15.435   5.003  17.005  1.00  0.65           H  
ATOM   1555  HZ  PHE A  97      16.517   7.174  17.181  1.00  0.65           H  
ATOM   1556  N   HIS A  98      19.851  -0.339  16.288  1.00  0.63           N  
ATOM   1557  CA  HIS A  98      20.378  -1.550  15.662  1.00  0.63           C  
ATOM   1558  C   HIS A  98      19.589  -1.805  14.404  1.00  0.63           C  
ATOM   1559  O   HIS A  98      18.361  -1.800  14.423  1.00  0.63           O  
ATOM   1560  CB  HIS A  98      20.339  -2.794  16.564  1.00  0.63           C  
ATOM   1561  CG  HIS A  98      21.225  -2.760  17.782  1.00  0.63           C  
ATOM   1562  ND1 HIS A  98      21.499  -3.895  18.516  1.00  0.63           N  
ATOM   1563  CD2 HIS A  98      21.866  -1.750  18.412  1.00  0.63           C  
ATOM   1564  CE1 HIS A  98      22.298  -3.588  19.520  1.00  0.63           C  
ATOM   1565  NE2 HIS A  98      22.537  -2.293  19.481  1.00  0.63           N  
ATOM   1566  H   HIS A  98      18.915  -0.328  16.694  1.00  0.63           H  
ATOM   1567  HA  HIS A  98      21.414  -1.401  15.366  1.00  0.63           H  
ATOM   1568 1HB  HIS A  98      19.332  -2.951  16.904  1.00  0.63           H  
ATOM   1569 2HB  HIS A  98      20.606  -3.667  15.973  1.00  0.63           H  
ATOM   1570  HD2 HIS A  98      21.865  -0.710  18.135  1.00  0.63           H  
ATOM   1571  HE1 HIS A  98      22.688  -4.283  20.262  1.00  0.63           H  
ATOM   1572  HE2 HIS A  98      23.113  -1.780  20.137  1.00  0.63           H  
ATOM   1573  N   ILE A  99      20.292  -2.011  13.308  1.00  0.62           N  
ATOM   1574  CA  ILE A  99      19.645  -2.198  12.028  1.00  0.62           C  
ATOM   1575  C   ILE A  99      19.917  -3.577  11.482  1.00  0.62           C  
ATOM   1576  O   ILE A  99      21.068  -4.026  11.439  1.00  0.62           O  
ATOM   1577  CB  ILE A  99      20.111  -1.129  11.022  1.00  0.62           C  
ATOM   1578  CG1 ILE A  99      19.828   0.261  11.628  1.00  0.62           C  
ATOM   1579  CG2 ILE A  99      19.365  -1.300   9.671  1.00  0.62           C  
ATOM   1580  CD1 ILE A  99      21.009   0.829  12.426  1.00  0.62           C  
ATOM   1581  H   ILE A  99      21.307  -2.002  13.353  1.00  0.62           H  
ATOM   1582  HA  ILE A  99      18.574  -2.089  12.161  1.00  0.62           H  
ATOM   1583  HB  ILE A  99      21.185  -1.211  10.869  1.00  0.62           H  
ATOM   1584 1HG1 ILE A  99      19.564   0.957  10.835  1.00  0.62           H  
ATOM   1585 2HG1 ILE A  99      18.983   0.172  12.306  1.00  0.62           H  
ATOM   1586 1HG2 ILE A  99      19.686  -0.535   8.972  1.00  0.62           H  
ATOM   1587 2HG2 ILE A  99      19.579  -2.282   9.250  1.00  0.62           H  
ATOM   1588 3HG2 ILE A  99      18.290  -1.207   9.839  1.00  0.62           H  
ATOM   1589 1HD1 ILE A  99      20.739   1.784  12.853  1.00  0.62           H  
ATOM   1590 2HD1 ILE A  99      21.279   0.157  13.230  1.00  0.62           H  
ATOM   1591 3HD1 ILE A  99      21.861   0.952  11.772  1.00  0.62           H  
ATOM   1592  N   ALA A 100      18.840  -4.257  11.104  1.00  0.62           N  
ATOM   1593  CA  ALA A 100      18.911  -5.570  10.497  1.00  0.62           C  
ATOM   1594  C   ALA A 100      18.232  -5.522   9.140  1.00  0.62           C  
ATOM   1595  O   ALA A 100      17.267  -4.782   8.949  1.00  0.62           O  
ATOM   1596  CB  ALA A 100      18.245  -6.605  11.392  1.00  0.62           C  
ATOM   1597  H   ALA A 100      17.926  -3.823  11.235  1.00  0.62           H  
ATOM   1598  HA  ALA A 100      19.952  -5.827  10.342  1.00  0.62           H  
ATOM   1599 1HB  ALA A 100      18.309  -7.585  10.922  1.00  0.62           H  
ATOM   1600 2HB  ALA A 100      18.748  -6.630  12.356  1.00  0.62           H  
ATOM   1601 3HB  ALA A 100      17.202  -6.341  11.534  1.00  0.62           H  
ATOM   1602  N   VAL A 101      18.734  -6.291   8.188  1.00  0.63           N  
ATOM   1603  CA  VAL A 101      18.110  -6.340   6.868  1.00  0.63           C  
ATOM   1604  C   VAL A 101      17.851  -7.789   6.507  1.00  0.63           C  
ATOM   1605  O   VAL A 101      18.728  -8.637   6.643  1.00  0.63           O  
ATOM   1606  CB  VAL A 101      18.960  -5.598   5.804  1.00  0.63           C  
ATOM   1607  CG1 VAL A 101      18.310  -5.688   4.413  1.00  0.63           C  
ATOM   1608  CG2 VAL A 101      19.084  -4.118   6.206  1.00  0.63           C  
ATOM   1609  H   VAL A 101      19.531  -6.887   8.412  1.00  0.63           H  
ATOM   1610  HA  VAL A 101      17.156  -5.831   6.921  1.00  0.63           H  
ATOM   1611  HB  VAL A 101      19.944  -6.054   5.749  1.00  0.63           H  
ATOM   1612 1HG1 VAL A 101      18.923  -5.157   3.684  1.00  0.63           H  
ATOM   1613 2HG1 VAL A 101      18.223  -6.725   4.119  1.00  0.63           H  
ATOM   1614 3HG1 VAL A 101      17.315  -5.235   4.450  1.00  0.63           H  
ATOM   1615 1HG2 VAL A 101      19.681  -3.613   5.472  1.00  0.63           H  
ATOM   1616 2HG2 VAL A 101      18.090  -3.673   6.246  1.00  0.63           H  
ATOM   1617 3HG2 VAL A 101      19.556  -4.034   7.178  1.00  0.63           H  
ATOM   1618  N   ASN A 102      16.626  -8.081   6.091  1.00  0.64           N  
ATOM   1619  CA  ASN A 102      16.198  -9.432   5.741  1.00  0.64           C  
ATOM   1620  C   ASN A 102      16.466 -10.380   6.910  1.00  0.64           C  
ATOM   1621  O   ASN A 102      16.932 -11.506   6.730  1.00  0.64           O  
ATOM   1622  CB  ASN A 102      16.881  -9.899   4.471  1.00  0.64           C  
ATOM   1623  CG  ASN A 102      16.554  -9.000   3.310  1.00  0.64           C  
ATOM   1624  OD1 ASN A 102      15.470  -8.388   3.262  1.00  0.64           O  
ATOM   1625  ND2 ASN A 102      17.472  -8.918   2.375  1.00  0.64           N  
ATOM   1626  H   ASN A 102      15.964  -7.320   6.007  1.00  0.64           H  
ATOM   1627  HA  ASN A 102      15.119  -9.425   5.577  1.00  0.64           H  
ATOM   1628 1HB  ASN A 102      17.960  -9.930   4.610  1.00  0.64           H  
ATOM   1629 2HB  ASN A 102      16.554 -10.912   4.237  1.00  0.64           H  
ATOM   1630 1HD2 ASN A 102      17.332  -8.350   1.562  1.00  0.64           H  
ATOM   1631 2HD2 ASN A 102      18.325  -9.436   2.468  1.00  0.64           H  
ATOM   1632  N   ASP A 103      16.172  -9.873   8.111  1.00  0.65           N  
ATOM   1633  CA  ASP A 103      16.312 -10.539   9.403  1.00  0.65           C  
ATOM   1634  C   ASP A 103      17.757 -10.812   9.835  1.00  0.65           C  
ATOM   1635  O   ASP A 103      17.976 -11.495  10.839  1.00  0.65           O  
ATOM   1636  CB  ASP A 103      15.511 -11.848   9.422  1.00  0.65           C  
ATOM   1637  CG  ASP A 103      14.006 -11.606   9.244  1.00  0.65           C  
ATOM   1638  OD1 ASP A 103      13.494 -10.694   9.854  1.00  0.65           O  
ATOM   1639  OD2 ASP A 103      13.393 -12.318   8.487  1.00  0.65           O  
ATOM   1640  H   ASP A 103      15.809  -8.932   8.120  1.00  0.65           H  
ATOM   1641  HA  ASP A 103      15.872  -9.884  10.154  1.00  0.65           H  
ATOM   1642 1HB  ASP A 103      15.862 -12.527   8.650  1.00  0.65           H  
ATOM   1643 2HB  ASP A 103      15.670 -12.347  10.377  1.00  0.65           H  
ATOM   1644  N   LYS A 104      18.740 -10.243   9.139  1.00  0.65           N  
ATOM   1645  CA  LYS A 104      20.123 -10.414   9.545  1.00  0.65           C  
ATOM   1646  C   LYS A 104      20.685  -9.122  10.106  1.00  0.65           C  
ATOM   1647  O   LYS A 104      20.525  -8.050   9.521  1.00  0.65           O  
ATOM   1648  CB  LYS A 104      20.956 -10.867   8.353  1.00  0.65           C  
ATOM   1649  CG  LYS A 104      20.564 -12.240   7.820  1.00  0.65           C  
ATOM   1650  CD  LYS A 104      21.434 -12.657   6.650  1.00  0.65           C  
ATOM   1651  CE  LYS A 104      21.010 -14.015   6.107  1.00  0.65           C  
ATOM   1652  NZ  LYS A 104      21.849 -14.437   4.952  1.00  0.65           N  
ATOM   1653  H   LYS A 104      18.546  -9.706   8.295  1.00  0.65           H  
ATOM   1654  HA  LYS A 104      20.174 -11.174  10.323  1.00  0.65           H  
ATOM   1655 1HB  LYS A 104      20.830 -10.149   7.539  1.00  0.65           H  
ATOM   1656 2HB  LYS A 104      22.011 -10.880   8.625  1.00  0.65           H  
ATOM   1657 1HG  LYS A 104      20.647 -12.976   8.617  1.00  0.65           H  
ATOM   1658 2HG  LYS A 104      19.520 -12.206   7.488  1.00  0.65           H  
ATOM   1659 1HD  LYS A 104      21.349 -11.915   5.855  1.00  0.65           H  
ATOM   1660 2HD  LYS A 104      22.474 -12.710   6.969  1.00  0.65           H  
ATOM   1661 1HE  LYS A 104      21.098 -14.759   6.898  1.00  0.65           H  
ATOM   1662 2HE  LYS A 104      19.969 -13.961   5.787  1.00  0.65           H  
ATOM   1663 1HZ  LYS A 104      21.536 -15.339   4.621  1.00  0.65           H  
ATOM   1664 2HZ  LYS A 104      21.764 -13.758   4.209  1.00  0.65           H  
ATOM   1665 3HZ  LYS A 104      22.814 -14.502   5.241  1.00  0.65           H  
ATOM   1666  N   PHE A 105      21.382  -9.207  11.230  1.00  0.65           N  
ATOM   1667  CA  PHE A 105      21.960  -7.992  11.781  1.00  0.65           C  
ATOM   1668  C   PHE A 105      22.936  -7.370  10.811  1.00  0.65           C  
ATOM   1669  O   PHE A 105      23.799  -8.060  10.255  1.00  0.65           O  
ATOM   1670  CB  PHE A 105      22.656  -8.262  13.109  1.00  0.65           C  
ATOM   1671  CG  PHE A 105      23.337  -7.056  13.661  1.00  0.65           C  
ATOM   1672  CD1 PHE A 105      22.639  -6.028  14.293  1.00  0.65           C  
ATOM   1673  CD2 PHE A 105      24.710  -6.960  13.548  1.00  0.65           C  
ATOM   1674  CE1 PHE A 105      23.330  -4.938  14.790  1.00  0.65           C  
ATOM   1675  CE2 PHE A 105      25.386  -5.888  14.038  1.00  0.65           C  
ATOM   1676  CZ  PHE A 105      24.704  -4.885  14.658  1.00  0.65           C  
ATOM   1677  H   PHE A 105      21.498 -10.095  11.699  1.00  0.65           H  
ATOM   1678  HA  PHE A 105      21.160  -7.275  11.962  1.00  0.65           H  
ATOM   1679 1HB  PHE A 105      21.926  -8.605  13.841  1.00  0.65           H  
ATOM   1680 2HB  PHE A 105      23.397  -9.048  12.984  1.00  0.65           H  
ATOM   1681  HD1 PHE A 105      21.555  -6.084  14.389  1.00  0.65           H  
ATOM   1682  HD2 PHE A 105      25.256  -7.763  13.054  1.00  0.65           H  
ATOM   1683  HE1 PHE A 105      22.802  -4.123  15.282  1.00  0.65           H  
ATOM   1684  HE2 PHE A 105      26.467  -5.829  13.938  1.00  0.65           H  
ATOM   1685  HZ  PHE A 105      25.256  -4.043  15.039  1.00  0.65           H  
ATOM   1686  N   LEU A 106      22.803  -6.065  10.616  1.00  0.63           N  
ATOM   1687  CA  LEU A 106      23.671  -5.336   9.730  1.00  0.63           C  
ATOM   1688  C   LEU A 106      24.631  -4.436  10.485  1.00  0.63           C  
ATOM   1689  O   LEU A 106      25.849  -4.592  10.353  1.00  0.63           O  
ATOM   1690  CB  LEU A 106      22.800  -4.523   8.769  1.00  0.63           C  
ATOM   1691  CG  LEU A 106      23.480  -3.688   7.765  1.00  0.63           C  
ATOM   1692  CD1 LEU A 106      24.323  -4.556   6.907  1.00  0.63           C  
ATOM   1693  CD2 LEU A 106      22.406  -2.999   6.961  1.00  0.63           C  
ATOM   1694  H   LEU A 106      22.066  -5.546  11.085  1.00  0.63           H  
ATOM   1695  HA  LEU A 106      24.251  -6.050   9.151  1.00  0.63           H  
ATOM   1696 1HB  LEU A 106      22.137  -5.212   8.237  1.00  0.63           H  
ATOM   1697 2HB  LEU A 106      22.181  -3.854   9.341  1.00  0.63           H  
ATOM   1698  HG  LEU A 106      24.123  -2.952   8.244  1.00  0.63           H  
ATOM   1699 1HD1 LEU A 106      24.812  -3.953   6.169  1.00  0.63           H  
ATOM   1700 2HD1 LEU A 106      25.066  -5.039   7.525  1.00  0.63           H  
ATOM   1701 3HD1 LEU A 106      23.716  -5.306   6.423  1.00  0.63           H  
ATOM   1702 1HD2 LEU A 106      22.836  -2.389   6.203  1.00  0.63           H  
ATOM   1703 2HD2 LEU A 106      21.801  -3.753   6.501  1.00  0.63           H  
ATOM   1704 3HD2 LEU A 106      21.796  -2.386   7.624  1.00  0.63           H  
ATOM   1705  N   THR A 107      24.089  -3.505  11.275  1.00  0.62           N  
ATOM   1706  CA  THR A 107      24.949  -2.547  11.968  1.00  0.62           C  
ATOM   1707  C   THR A 107      24.332  -1.850  13.191  1.00  0.62           C  
ATOM   1708  O   THR A 107      23.117  -1.803  13.378  1.00  0.62           O  
ATOM   1709  CB  THR A 107      25.486  -1.486  10.993  1.00  0.62           C  
ATOM   1710  OG1 THR A 107      26.436  -0.669  11.694  1.00  0.62           O  
ATOM   1711  CG2 THR A 107      24.342  -0.617  10.436  1.00  0.62           C  
ATOM   1712  H   THR A 107      23.076  -3.476  11.376  1.00  0.62           H  
ATOM   1713  HA  THR A 107      25.815  -3.099  12.329  1.00  0.62           H  
ATOM   1714  HB  THR A 107      26.001  -1.987  10.169  1.00  0.62           H  
ATOM   1715  HG1 THR A 107      27.227  -0.505  11.124  1.00  0.62           H  
ATOM   1716 1HG2 THR A 107      24.749   0.127   9.751  1.00  0.62           H  
ATOM   1717 2HG2 THR A 107      23.625  -1.243   9.907  1.00  0.62           H  
ATOM   1718 3HG2 THR A 107      23.848  -0.121  11.262  1.00  0.62           H  
ATOM   1719  N   THR A 108      25.210  -1.317  14.033  1.00  0.61           N  
ATOM   1720  CA  THR A 108      24.817  -0.535  15.207  1.00  0.61           C  
ATOM   1721  C   THR A 108      25.301   0.904  15.109  1.00  0.61           C  
ATOM   1722  O   THR A 108      26.479   1.156  14.873  1.00  0.61           O  
ATOM   1723  CB  THR A 108      25.374  -1.150  16.504  1.00  0.61           C  
ATOM   1724  OG1 THR A 108      24.831  -2.445  16.698  1.00  0.61           O  
ATOM   1725  CG2 THR A 108      25.076  -0.278  17.690  1.00  0.61           C  
ATOM   1726  H   THR A 108      26.193  -1.407  13.805  1.00  0.61           H  
ATOM   1727  HA  THR A 108      23.731  -0.518  15.271  1.00  0.61           H  
ATOM   1728  HB  THR A 108      26.451  -1.247  16.410  1.00  0.61           H  
ATOM   1729  HG1 THR A 108      23.904  -2.371  16.951  1.00  0.61           H  
ATOM   1730 1HG2 THR A 108      25.481  -0.733  18.588  1.00  0.61           H  
ATOM   1731 2HG2 THR A 108      25.519   0.705  17.551  1.00  0.61           H  
ATOM   1732 3HG2 THR A 108      24.022  -0.180  17.778  1.00  0.61           H  
ATOM   1733  N   PHE A 109      24.388   1.843  15.336  1.00  0.61           N  
ATOM   1734  CA  PHE A 109      24.710   3.263  15.279  1.00  0.61           C  
ATOM   1735  C   PHE A 109      24.461   3.952  16.608  1.00  0.61           C  
ATOM   1736  O   PHE A 109      23.325   4.041  17.073  1.00  0.61           O  
ATOM   1737  CB  PHE A 109      23.894   3.933  14.185  1.00  0.61           C  
ATOM   1738  CG  PHE A 109      24.148   5.402  14.027  1.00  0.61           C  
ATOM   1739  CD1 PHE A 109      25.168   5.864  13.227  1.00  0.61           C  
ATOM   1740  CD2 PHE A 109      23.347   6.324  14.684  1.00  0.61           C  
ATOM   1741  CE1 PHE A 109      25.390   7.218  13.071  1.00  0.61           C  
ATOM   1742  CE2 PHE A 109      23.561   7.676  14.530  1.00  0.61           C  
ATOM   1743  CZ  PHE A 109      24.584   8.123  13.723  1.00  0.61           C  
ATOM   1744  H   PHE A 109      23.431   1.553  15.533  1.00  0.61           H  
ATOM   1745  HA  PHE A 109      25.770   3.372  15.033  1.00  0.61           H  
ATOM   1746 1HB  PHE A 109      24.105   3.450  13.228  1.00  0.61           H  
ATOM   1747 2HB  PHE A 109      22.831   3.795  14.389  1.00  0.61           H  
ATOM   1748  HD1 PHE A 109      25.809   5.144  12.709  1.00  0.61           H  
ATOM   1749  HD2 PHE A 109      22.538   5.972  15.326  1.00  0.61           H  
ATOM   1750  HE1 PHE A 109      26.206   7.568  12.432  1.00  0.61           H  
ATOM   1751  HE2 PHE A 109      22.925   8.391  15.050  1.00  0.61           H  
ATOM   1752  HZ  PHE A 109      24.751   9.190  13.609  1.00  0.61           H  
ATOM   1753  N   ARG A 110      25.529   4.409  17.242  1.00  0.62           N  
ATOM   1754  CA  ARG A 110      25.413   5.007  18.568  1.00  0.62           C  
ATOM   1755  C   ARG A 110      24.493   6.194  18.522  1.00  0.62           C  
ATOM   1756  O   ARG A 110      24.608   7.015  17.610  1.00  0.62           O  
ATOM   1757  CB  ARG A 110      26.769   5.433  19.084  1.00  0.62           C  
ATOM   1758  CG  ARG A 110      27.735   4.266  19.266  1.00  0.62           C  
ATOM   1759  CD  ARG A 110      27.310   3.369  20.382  1.00  0.62           C  
ATOM   1760  NE  ARG A 110      28.261   2.285  20.606  1.00  0.62           N  
ATOM   1761  CZ  ARG A 110      28.082   1.288  21.500  1.00  0.62           C  
ATOM   1762  NH1 ARG A 110      27.004   1.259  22.242  1.00  0.62           N  
ATOM   1763  NH2 ARG A 110      29.000   0.339  21.627  1.00  0.62           N  
ATOM   1764  H   ARG A 110      26.436   4.329  16.803  1.00  0.62           H  
ATOM   1765  HA  ARG A 110      24.998   4.274  19.255  1.00  0.62           H  
ATOM   1766 1HB  ARG A 110      27.217   6.143  18.392  1.00  0.62           H  
ATOM   1767 2HB  ARG A 110      26.650   5.936  20.047  1.00  0.62           H  
ATOM   1768 1HG  ARG A 110      27.763   3.678  18.347  1.00  0.62           H  
ATOM   1769 2HG  ARG A 110      28.733   4.648  19.486  1.00  0.62           H  
ATOM   1770 1HD  ARG A 110      27.217   3.945  21.304  1.00  0.62           H  
ATOM   1771 2HD  ARG A 110      26.349   2.931  20.139  1.00  0.62           H  
ATOM   1772  HE  ARG A 110      29.109   2.274  20.053  1.00  0.62           H  
ATOM   1773 1HH1 ARG A 110      26.298   1.988  22.162  1.00  0.62           H  
ATOM   1774 2HH1 ARG A 110      26.858   0.518  22.919  1.00  0.62           H  
ATOM   1775 1HH2 ARG A 110      29.835   0.361  21.057  1.00  0.62           H  
ATOM   1776 2HH2 ARG A 110      28.862  -0.401  22.298  1.00  0.62           H  
ATOM   1777  N   HIS A 111      23.614   6.331  19.507  1.00  0.65           N  
ATOM   1778  CA  HIS A 111      22.724   7.476  19.438  1.00  0.65           C  
ATOM   1779  C   HIS A 111      23.566   8.727  19.537  1.00  0.65           C  
ATOM   1780  O   HIS A 111      24.543   8.778  20.284  1.00  0.65           O  
ATOM   1781  CB  HIS A 111      21.668   7.527  20.560  1.00  0.65           C  
ATOM   1782  CG  HIS A 111      20.669   6.441  20.550  1.00  0.65           C  
ATOM   1783  ND1 HIS A 111      19.982   6.071  19.429  1.00  0.65           N  
ATOM   1784  CD2 HIS A 111      20.192   5.691  21.548  1.00  0.65           C  
ATOM   1785  CE1 HIS A 111      19.144   5.088  19.747  1.00  0.65           C  
ATOM   1786  NE2 HIS A 111      19.267   4.846  21.019  1.00  0.65           N  
ATOM   1787  H   HIS A 111      23.575   5.638  20.257  1.00  0.65           H  
ATOM   1788  HA  HIS A 111      22.206   7.490  18.479  1.00  0.65           H  
ATOM   1789 1HB  HIS A 111      22.176   7.491  21.525  1.00  0.65           H  
ATOM   1790 2HB  HIS A 111      21.135   8.479  20.513  1.00  0.65           H  
ATOM   1791  HD2 HIS A 111      20.494   5.740  22.581  1.00  0.65           H  
ATOM   1792  HE1 HIS A 111      18.468   4.565  19.083  1.00  0.65           H  
ATOM   1793  HE2 HIS A 111      18.758   4.141  21.558  1.00  0.65           H  
ATOM   1794  N   ARG A 112      23.159   9.753  18.808  1.00  0.68           N  
ATOM   1795  CA  ARG A 112      23.855  11.027  18.840  1.00  0.68           C  
ATOM   1796  C   ARG A 112      23.004  12.057  19.567  1.00  0.68           C  
ATOM   1797  O   ARG A 112      23.525  12.922  20.273  1.00  0.68           O  
ATOM   1798  CB  ARG A 112      24.176  11.458  17.423  1.00  0.68           C  
ATOM   1799  CG  ARG A 112      25.074  10.452  16.660  1.00  0.68           C  
ATOM   1800  CD  ARG A 112      26.424  10.330  17.277  1.00  0.68           C  
ATOM   1801  NE  ARG A 112      27.282   9.342  16.605  1.00  0.68           N  
ATOM   1802  CZ  ARG A 112      28.560   9.084  16.971  1.00  0.68           C  
ATOM   1803  NH1 ARG A 112      29.096   9.757  17.970  1.00  0.68           N  
ATOM   1804  NH2 ARG A 112      29.292   8.170  16.343  1.00  0.68           N  
ATOM   1805  H   ARG A 112      22.363   9.631  18.204  1.00  0.68           H  
ATOM   1806  HA  ARG A 112      24.792  10.902  19.381  1.00  0.68           H  
ATOM   1807 1HB  ARG A 112      23.253  11.568  16.872  1.00  0.68           H  
ATOM   1808 2HB  ARG A 112      24.678  12.423  17.432  1.00  0.68           H  
ATOM   1809 1HG  ARG A 112      24.607   9.468  16.680  1.00  0.68           H  
ATOM   1810 2HG  ARG A 112      25.189  10.772  15.624  1.00  0.68           H  
ATOM   1811 1HD  ARG A 112      26.924  11.293  17.243  1.00  0.68           H  
ATOM   1812 2HD  ARG A 112      26.307  10.017  18.316  1.00  0.68           H  
ATOM   1813  HE  ARG A 112      26.887   8.807  15.835  1.00  0.68           H  
ATOM   1814 1HH1 ARG A 112      28.550  10.453  18.459  1.00  0.68           H  
ATOM   1815 2HH1 ARG A 112      30.049   9.573  18.249  1.00  0.68           H  
ATOM   1816 1HH2 ARG A 112      28.911   7.608  15.564  1.00  0.68           H  
ATOM   1817 2HH2 ARG A 112      30.239   8.000  16.636  1.00  0.68           H  
ATOM   1818  N   LEU A 113      21.688  11.950  19.409  1.00  0.71           N  
ATOM   1819  CA  LEU A 113      20.753  12.841  20.078  1.00  0.71           C  
ATOM   1820  C   LEU A 113      20.212  12.061  21.278  1.00  0.71           C  
ATOM   1821  O   LEU A 113      19.697  10.955  21.125  1.00  0.71           O  
ATOM   1822  CB  LEU A 113      19.622  13.273  19.125  1.00  0.71           C  
ATOM   1823  CG  LEU A 113      19.968  14.430  18.081  1.00  0.71           C  
ATOM   1824  CD1 LEU A 113      21.023  13.945  17.087  1.00  0.71           C  
ATOM   1825  CD2 LEU A 113      18.693  14.859  17.324  1.00  0.71           C  
ATOM   1826  H   LEU A 113      21.323  11.226  18.816  1.00  0.71           H  
ATOM   1827  HA  LEU A 113      21.281  13.725  20.434  1.00  0.71           H  
ATOM   1828 1HB  LEU A 113      19.303  12.401  18.552  1.00  0.71           H  
ATOM   1829 2HB  LEU A 113      18.777  13.611  19.724  1.00  0.71           H  
ATOM   1830  HG  LEU A 113      20.378  15.297  18.614  1.00  0.71           H  
ATOM   1831 1HD1 LEU A 113      21.250  14.744  16.381  1.00  0.71           H  
ATOM   1832 2HD1 LEU A 113      21.921  13.676  17.611  1.00  0.71           H  
ATOM   1833 3HD1 LEU A 113      20.649  13.088  16.550  1.00  0.71           H  
ATOM   1834 1HD2 LEU A 113      18.949  15.657  16.618  1.00  0.71           H  
ATOM   1835 2HD2 LEU A 113      18.276  14.026  16.783  1.00  0.71           H  
ATOM   1836 3HD2 LEU A 113      17.954  15.229  18.034  1.00  0.71           H  
ATOM   1837  N   LYS A 114      20.366  12.626  22.473  1.00  0.72           N  
ATOM   1838  CA  LYS A 114      19.984  11.979  23.734  1.00  0.72           C  
ATOM   1839  C   LYS A 114      18.504  11.631  23.927  1.00  0.72           C  
ATOM   1840  O   LYS A 114      18.145  10.519  24.341  1.00  0.72           O  
ATOM   1841  CB  LYS A 114      20.420  12.885  24.897  1.00  0.72           C  
ATOM   1842  CG  LYS A 114      20.042  12.388  26.293  1.00  0.72           C  
ATOM   1843  CD  LYS A 114      20.696  13.241  27.396  1.00  0.72           C  
ATOM   1844  CE  LYS A 114      20.059  14.647  27.537  1.00  0.72           C  
ATOM   1845  NZ  LYS A 114      18.689  14.622  28.145  1.00  0.72           N  
ATOM   1846  H   LYS A 114      20.798  13.538  22.510  1.00  0.72           H  
ATOM   1847  HA  LYS A 114      20.543  11.045  23.802  1.00  0.72           H  
ATOM   1848 1HB  LYS A 114      21.499  13.024  24.868  1.00  0.72           H  
ATOM   1849 2HB  LYS A 114      19.958  13.867  24.778  1.00  0.72           H  
ATOM   1850 1HG  LYS A 114      18.956  12.440  26.409  1.00  0.72           H  
ATOM   1851 2HG  LYS A 114      20.352  11.352  26.407  1.00  0.72           H  
ATOM   1852 1HD  LYS A 114      20.603  12.720  28.349  1.00  0.72           H  
ATOM   1853 2HD  LYS A 114      21.755  13.360  27.173  1.00  0.72           H  
ATOM   1854 1HE  LYS A 114      20.708  15.250  28.169  1.00  0.72           H  
ATOM   1855 2HE  LYS A 114      19.993  15.112  26.553  1.00  0.72           H  
ATOM   1856 1HZ  LYS A 114      18.336  15.562  28.211  1.00  0.72           H  
ATOM   1857 2HZ  LYS A 114      18.043  14.090  27.549  1.00  0.72           H  
ATOM   1858 3HZ  LYS A 114      18.716  14.210  29.056  1.00  0.72           H  
ATOM   1859  N   ASP A 115      17.631  12.576  23.652  1.00  0.73           N  
ATOM   1860  CA  ASP A 115      16.242  12.363  24.000  1.00  0.73           C  
ATOM   1861  C   ASP A 115      15.463  11.584  22.947  1.00  0.73           C  
ATOM   1862  O   ASP A 115      14.770  12.149  22.097  1.00  0.73           O  
ATOM   1863  CB  ASP A 115      15.597  13.697  24.292  1.00  0.73           C  
ATOM   1864  CG  ASP A 115      16.222  14.397  25.517  1.00  0.73           C  
ATOM   1865  OD1 ASP A 115      16.790  13.711  26.359  1.00  0.73           O  
ATOM   1866  OD2 ASP A 115      16.112  15.618  25.616  1.00  0.73           O  
ATOM   1867  H   ASP A 115      17.935  13.451  23.252  1.00  0.73           H  
ATOM   1868  HA  ASP A 115      16.217  11.779  24.922  1.00  0.73           H  
ATOM   1869 1HB  ASP A 115      15.726  14.328  23.423  1.00  0.73           H  
ATOM   1870 2HB  ASP A 115      14.532  13.554  24.462  1.00  0.73           H  
ATOM   1871  N   LEU A 116      15.514  10.271  23.075  1.00  0.72           N  
ATOM   1872  CA  LEU A 116      14.881   9.352  22.126  1.00  0.72           C  
ATOM   1873  C   LEU A 116      13.380   9.542  22.044  1.00  0.72           C  
ATOM   1874  O   LEU A 116      12.783   9.453  20.975  1.00  0.72           O  
ATOM   1875  CB  LEU A 116      15.136   7.907  22.542  1.00  0.72           C  
ATOM   1876  CG  LEU A 116      16.521   7.469  22.433  1.00  0.72           C  
ATOM   1877  CD1 LEU A 116      16.643   6.060  23.045  1.00  0.72           C  
ATOM   1878  CD2 LEU A 116      16.901   7.538  20.970  1.00  0.72           C  
ATOM   1879  H   LEU A 116      16.133   9.923  23.810  1.00  0.72           H  
ATOM   1880  HA  LEU A 116      15.308   9.531  21.139  1.00  0.72           H  
ATOM   1881 1HB  LEU A 116      14.821   7.782  23.576  1.00  0.72           H  
ATOM   1882 2HB  LEU A 116      14.522   7.253  21.918  1.00  0.72           H  
ATOM   1883  HG  LEU A 116      17.172   8.142  23.002  1.00  0.72           H  
ATOM   1884 1HD1 LEU A 116      17.665   5.711  22.991  1.00  0.72           H  
ATOM   1885 2HD1 LEU A 116      16.342   6.101  24.089  1.00  0.72           H  
ATOM   1886 3HD1 LEU A 116      16.001   5.373  22.513  1.00  0.72           H  
ATOM   1887 1HD2 LEU A 116      17.910   7.254  20.860  1.00  0.72           H  
ATOM   1888 2HD2 LEU A 116      16.262   6.874  20.385  1.00  0.72           H  
ATOM   1889 3HD2 LEU A 116      16.787   8.561  20.615  1.00  0.72           H  
ATOM   1890  N   ASN A 117      12.774   9.901  23.170  1.00  0.69           N  
ATOM   1891  CA  ASN A 117      11.331  10.059  23.216  1.00  0.69           C  
ATOM   1892  C   ASN A 117      10.837  11.351  22.551  1.00  0.69           C  
ATOM   1893  O   ASN A 117       9.634  11.613  22.516  1.00  0.69           O  
ATOM   1894  CB  ASN A 117      10.869   9.969  24.655  1.00  0.69           C  
ATOM   1895  CG  ASN A 117      11.428  11.078  25.525  1.00  0.69           C  
ATOM   1896  OD1 ASN A 117      12.194  11.930  25.060  1.00  0.69           O  
ATOM   1897  ND2 ASN A 117      11.058  11.080  26.784  1.00  0.69           N  
ATOM   1898  H   ASN A 117      13.324  10.010  24.007  1.00  0.69           H  
ATOM   1899  HA  ASN A 117      10.883   9.225  22.668  1.00  0.69           H  
ATOM   1900 1HB  ASN A 117       9.780  10.011  24.688  1.00  0.69           H  
ATOM   1901 2HB  ASN A 117      11.176   9.011  25.070  1.00  0.69           H  
ATOM   1902 1HD2 ASN A 117      11.397  11.788  27.403  1.00  0.69           H  
ATOM   1903 2HD2 ASN A 117      10.439  10.375  27.128  1.00  0.69           H  
ATOM   1904  N   LYS A 118      11.754  12.139  21.981  1.00  0.66           N  
ATOM   1905  CA  LYS A 118      11.380  13.307  21.209  1.00  0.66           C  
ATOM   1906  C   LYS A 118      11.353  12.961  19.731  1.00  0.66           C  
ATOM   1907  O   LYS A 118      10.921  13.768  18.911  1.00  0.66           O  
ATOM   1908  CB  LYS A 118      12.304  14.478  21.488  1.00  0.66           C  
ATOM   1909  CG  LYS A 118      12.176  14.989  22.915  1.00  0.66           C  
ATOM   1910  CD  LYS A 118      13.130  16.121  23.220  1.00  0.66           C  
ATOM   1911  CE  LYS A 118      12.961  16.582  24.664  1.00  0.66           C  
ATOM   1912  NZ  LYS A 118      14.071  17.458  25.106  1.00  0.66           N  
ATOM   1913  H   LYS A 118      12.746  11.921  22.067  1.00  0.66           H  
ATOM   1914  HA  LYS A 118      10.372  13.604  21.494  1.00  0.66           H  
ATOM   1915 1HB  LYS A 118      13.339  14.174  21.323  1.00  0.66           H  
ATOM   1916 2HB  LYS A 118      12.083  15.296  20.802  1.00  0.66           H  
ATOM   1917 1HG  LYS A 118      11.155  15.330  23.080  1.00  0.66           H  
ATOM   1918 2HG  LYS A 118      12.375  14.169  23.599  1.00  0.66           H  
ATOM   1919 1HD  LYS A 118      14.147  15.825  23.046  1.00  0.66           H  
ATOM   1920 2HD  LYS A 118      12.906  16.958  22.562  1.00  0.66           H  
ATOM   1921 1HE  LYS A 118      12.028  17.136  24.739  1.00  0.66           H  
ATOM   1922 2HE  LYS A 118      12.912  15.713  25.324  1.00  0.66           H  
ATOM   1923 1HZ  LYS A 118      13.922  17.741  26.059  1.00  0.66           H  
ATOM   1924 2HZ  LYS A 118      14.941  16.898  25.066  1.00  0.66           H  
ATOM   1925 3HZ  LYS A 118      14.148  18.269  24.520  1.00  0.66           H  
ATOM   1926  N   ILE A 119      11.813  11.760  19.382  1.00  0.63           N  
ATOM   1927  CA  ILE A 119      11.812  11.361  17.987  1.00  0.63           C  
ATOM   1928  C   ILE A 119      10.392  10.912  17.779  1.00  0.63           C  
ATOM   1929  O   ILE A 119       9.878  10.129  18.590  1.00  0.63           O  
ATOM   1930  CB  ILE A 119      12.721  10.158  17.700  1.00  0.63           C  
ATOM   1931  CG1 ILE A 119      14.115  10.428  18.084  1.00  0.63           C  
ATOM   1932  CG2 ILE A 119      12.747   9.888  16.206  1.00  0.63           C  
ATOM   1933  CD1 ILE A 119      14.932   9.174  18.060  1.00  0.63           C  
ATOM   1934  H   ILE A 119      12.153  11.101  20.084  1.00  0.63           H  
ATOM   1935  HA  ILE A 119      12.030  12.192  17.332  1.00  0.63           H  
ATOM   1936  HB  ILE A 119      12.364   9.318  18.241  1.00  0.63           H  
ATOM   1937 1HG1 ILE A 119      14.528  11.156  17.401  1.00  0.63           H  
ATOM   1938 2HG1 ILE A 119      14.143  10.847  19.092  1.00  0.63           H  
ATOM   1939 1HG2 ILE A 119      13.379   9.034  16.009  1.00  0.63           H  
ATOM   1940 2HG2 ILE A 119      11.761   9.702  15.838  1.00  0.63           H  
ATOM   1941 3HG2 ILE A 119      13.148  10.751  15.705  1.00  0.63           H  
ATOM   1942 1HD1 ILE A 119      15.955   9.398  18.351  1.00  0.63           H  
ATOM   1943 2HD1 ILE A 119      14.503   8.458  18.762  1.00  0.63           H  
ATOM   1944 3HD1 ILE A 119      14.913   8.759  17.054  1.00  0.63           H  
ATOM   1945  N   ASP A 120       9.707  11.426  16.774  1.00  0.61           N  
ATOM   1946  CA  ASP A 120       8.335  10.982  16.614  1.00  0.61           C  
ATOM   1947  C   ASP A 120       7.955  10.600  15.200  1.00  0.61           C  
ATOM   1948  O   ASP A 120       6.832  10.164  14.989  1.00  0.61           O  
ATOM   1949  CB  ASP A 120       7.337  12.036  17.108  1.00  0.61           C  
ATOM   1950  CG  ASP A 120       7.338  13.343  16.285  1.00  0.61           C  
ATOM   1951  OD1 ASP A 120       8.378  13.875  16.016  1.00  0.61           O  
ATOM   1952  OD2 ASP A 120       6.265  13.765  15.880  1.00  0.61           O  
ATOM   1953  H   ASP A 120      10.159  12.063  16.124  1.00  0.61           H  
ATOM   1954  HA  ASP A 120       8.192  10.089  17.218  1.00  0.61           H  
ATOM   1955 1HB  ASP A 120       6.332  11.614  17.094  1.00  0.61           H  
ATOM   1956 2HB  ASP A 120       7.569  12.283  18.148  1.00  0.61           H  
ATOM   1957  N   LYS A 121       8.852  10.748  14.226  1.00  0.59           N  
ATOM   1958  CA  LYS A 121       8.458  10.424  12.852  1.00  0.59           C  
ATOM   1959  C   LYS A 121       9.520   9.659  12.076  1.00  0.59           C  
ATOM   1960  O   LYS A 121      10.721   9.882  12.231  1.00  0.59           O  
ATOM   1961  CB  LYS A 121       8.118  11.701  12.058  1.00  0.59           C  
ATOM   1962  CG  LYS A 121       6.959  12.565  12.600  1.00  0.59           C  
ATOM   1963  CD  LYS A 121       6.729  13.796  11.749  1.00  0.59           C  
ATOM   1964  CE  LYS A 121       5.576  14.672  12.292  1.00  0.59           C  
ATOM   1965  NZ  LYS A 121       5.913  15.362  13.599  1.00  0.59           N  
ATOM   1966  H   LYS A 121       9.774  11.133  14.427  1.00  0.59           H  
ATOM   1967  HA  LYS A 121       7.575   9.789  12.885  1.00  0.59           H  
ATOM   1968 1HB  LYS A 121       9.002  12.334  12.015  1.00  0.59           H  
ATOM   1969 2HB  LYS A 121       7.867  11.420  11.034  1.00  0.59           H  
ATOM   1970 1HG  LYS A 121       6.047  11.993  12.626  1.00  0.59           H  
ATOM   1971 2HG  LYS A 121       7.187  12.890  13.599  1.00  0.59           H  
ATOM   1972 1HD  LYS A 121       7.644  14.391  11.729  1.00  0.59           H  
ATOM   1973 2HD  LYS A 121       6.490  13.491  10.735  1.00  0.59           H  
ATOM   1974 1HE  LYS A 121       5.345  15.432  11.548  1.00  0.59           H  
ATOM   1975 2HE  LYS A 121       4.698  14.047  12.444  1.00  0.59           H  
ATOM   1976 1HZ  LYS A 121       5.133  15.920  13.895  1.00  0.59           H  
ATOM   1977 2HZ  LYS A 121       6.120  14.685  14.354  1.00  0.59           H  
ATOM   1978 3HZ  LYS A 121       6.716  15.952  13.479  1.00  0.59           H  
ATOM   1979  N   ILE A 122       9.067   8.811  11.167  1.00  0.58           N  
ATOM   1980  CA  ILE A 122       9.977   8.159  10.237  1.00  0.58           C  
ATOM   1981  C   ILE A 122       9.728   8.683   8.843  1.00  0.58           C  
ATOM   1982  O   ILE A 122       8.580   8.835   8.424  1.00  0.58           O  
ATOM   1983  CB  ILE A 122       9.821   6.628  10.228  1.00  0.58           C  
ATOM   1984  CG1 ILE A 122      10.866   5.982   9.297  1.00  0.58           C  
ATOM   1985  CG2 ILE A 122       8.424   6.230   9.776  1.00  0.58           C  
ATOM   1986  CD1 ILE A 122      10.986   4.488   9.469  1.00  0.58           C  
ATOM   1987  H   ILE A 122       8.063   8.634  11.110  1.00  0.58           H  
ATOM   1988  HA  ILE A 122      10.998   8.395  10.515  1.00  0.58           H  
ATOM   1989  HB  ILE A 122       9.997   6.244  11.232  1.00  0.58           H  
ATOM   1990 1HG1 ILE A 122      10.582   6.178   8.267  1.00  0.58           H  
ATOM   1991 2HG1 ILE A 122      11.836   6.438   9.471  1.00  0.58           H  
ATOM   1992 1HG2 ILE A 122       8.333   5.147   9.785  1.00  0.58           H  
ATOM   1993 2HG2 ILE A 122       7.694   6.657  10.452  1.00  0.58           H  
ATOM   1994 3HG2 ILE A 122       8.246   6.598   8.765  1.00  0.58           H  
ATOM   1995 1HD1 ILE A 122      11.718   4.115   8.779  1.00  0.58           H  
ATOM   1996 2HD1 ILE A 122      11.294   4.258  10.485  1.00  0.58           H  
ATOM   1997 3HD1 ILE A 122      10.030   4.020   9.262  1.00  0.58           H  
ATOM   1998  N   HIS A 123      10.805   8.963   8.123  1.00  0.57           N  
ATOM   1999  CA  HIS A 123      10.712   9.440   6.754  1.00  0.57           C  
ATOM   2000  C   HIS A 123      11.530   8.570   5.824  1.00  0.57           C  
ATOM   2001  O   HIS A 123      12.719   8.339   6.042  1.00  0.57           O  
ATOM   2002  CB  HIS A 123      11.184  10.888   6.623  1.00  0.57           C  
ATOM   2003  CG  HIS A 123      11.100  11.443   5.235  1.00  0.57           C  
ATOM   2004  ND1 HIS A 123       9.911  11.797   4.649  1.00  0.57           N  
ATOM   2005  CD2 HIS A 123      12.068  11.717   4.324  1.00  0.57           C  
ATOM   2006  CE1 HIS A 123      10.141  12.269   3.440  1.00  0.57           C  
ATOM   2007  NE2 HIS A 123      11.446  12.239   3.215  1.00  0.57           N  
ATOM   2008  H   HIS A 123      11.720   8.838   8.549  1.00  0.57           H  
ATOM   2009  HA  HIS A 123       9.683   9.395   6.425  1.00  0.57           H  
ATOM   2010 1HB  HIS A 123      10.593  11.524   7.283  1.00  0.57           H  
ATOM   2011 2HB  HIS A 123      12.205  10.951   6.933  1.00  0.57           H  
ATOM   2012  HD1 HIS A 123       8.993  11.750   5.066  1.00  0.57           H  
ATOM   2013  HD2 HIS A 123      13.153  11.603   4.344  1.00  0.57           H  
ATOM   2014  HE1 HIS A 123       9.311  12.604   2.821  1.00  0.57           H  
ATOM   2015  N   VAL A 124      10.888   8.073   4.785  1.00  0.57           N  
ATOM   2016  CA  VAL A 124      11.567   7.237   3.817  1.00  0.57           C  
ATOM   2017  C   VAL A 124      11.511   7.862   2.438  1.00  0.57           C  
ATOM   2018  O   VAL A 124      10.475   8.384   2.008  1.00  0.57           O  
ATOM   2019  CB  VAL A 124      10.980   5.815   3.768  1.00  0.57           C  
ATOM   2020  CG1 VAL A 124      11.715   4.961   2.691  1.00  0.57           C  
ATOM   2021  CG2 VAL A 124      11.109   5.145   5.147  1.00  0.57           C  
ATOM   2022  H   VAL A 124       9.901   8.286   4.670  1.00  0.57           H  
ATOM   2023  HA  VAL A 124      12.605   7.150   4.111  1.00  0.57           H  
ATOM   2024  HB  VAL A 124       9.938   5.880   3.489  1.00  0.57           H  
ATOM   2025 1HG1 VAL A 124      11.289   3.976   2.662  1.00  0.57           H  
ATOM   2026 2HG1 VAL A 124      11.618   5.410   1.711  1.00  0.57           H  
ATOM   2027 3HG1 VAL A 124      12.774   4.888   2.948  1.00  0.57           H  
ATOM   2028 1HG2 VAL A 124      10.681   4.144   5.105  1.00  0.57           H  
ATOM   2029 2HG2 VAL A 124      12.159   5.082   5.407  1.00  0.57           H  
ATOM   2030 3HG2 VAL A 124      10.580   5.732   5.891  1.00  0.57           H  
ATOM   2031  N   SER A 125      12.652   7.838   1.764  1.00  0.58           N  
ATOM   2032  CA  SER A 125      12.758   8.329   0.403  1.00  0.58           C  
ATOM   2033  C   SER A 125      13.752   7.496  -0.403  1.00  0.58           C  
ATOM   2034  O   SER A 125      14.235   6.454   0.050  1.00  0.58           O  
ATOM   2035  CB  SER A 125      13.166   9.795   0.393  1.00  0.58           C  
ATOM   2036  OG  SER A 125      13.043  10.328  -0.903  1.00  0.58           O  
ATOM   2037  H   SER A 125      13.472   7.439   2.221  1.00  0.58           H  
ATOM   2038  HA  SER A 125      11.782   8.244  -0.071  1.00  0.58           H  
ATOM   2039 1HB  SER A 125      12.525  10.352   1.081  1.00  0.58           H  
ATOM   2040 2HB  SER A 125      14.195   9.897   0.744  1.00  0.58           H  
ATOM   2041  HG  SER A 125      13.029  11.287  -0.790  1.00  0.58           H  
ATOM   2042  N   GLY A 126      14.040   7.966  -1.607  1.00  0.59           N  
ATOM   2043  CA  GLY A 126      14.951   7.311  -2.536  1.00  0.59           C  
ATOM   2044  C   GLY A 126      14.335   6.169  -3.349  1.00  0.59           C  
ATOM   2045  O   GLY A 126      13.116   5.994  -3.420  1.00  0.59           O  
ATOM   2046  H   GLY A 126      13.607   8.846  -1.850  1.00  0.59           H  
ATOM   2047 1HA  GLY A 126      15.328   8.060  -3.234  1.00  0.59           H  
ATOM   2048 2HA  GLY A 126      15.810   6.955  -1.996  1.00  0.59           H  
ATOM   2049  N   ASP A 127      15.192   5.381  -3.975  1.00  0.60           N  
ATOM   2050  CA  ASP A 127      14.757   4.398  -4.959  1.00  0.60           C  
ATOM   2051  C   ASP A 127      14.337   3.043  -4.364  1.00  0.60           C  
ATOM   2052  O   ASP A 127      14.932   2.006  -4.665  1.00  0.60           O  
ATOM   2053  CB  ASP A 127      15.912   4.208  -5.923  1.00  0.60           C  
ATOM   2054  CG  ASP A 127      16.281   5.493  -6.699  1.00  0.60           C  
ATOM   2055  OD1 ASP A 127      15.388   6.211  -7.084  1.00  0.60           O  
ATOM   2056  OD2 ASP A 127      17.471   5.735  -6.905  1.00  0.60           O  
ATOM   2057  H   ASP A 127      16.189   5.491  -3.798  1.00  0.60           H  
ATOM   2058  HA  ASP A 127      13.909   4.815  -5.497  1.00  0.60           H  
ATOM   2059 1HB  ASP A 127      16.776   3.897  -5.349  1.00  0.60           H  
ATOM   2060 2HB  ASP A 127      15.677   3.428  -6.624  1.00  0.60           H  
ATOM   2061  N   VAL A 128      13.291   3.086  -3.536  1.00  0.61           N  
ATOM   2062  CA  VAL A 128      12.724   1.945  -2.788  1.00  0.61           C  
ATOM   2063  C   VAL A 128      11.271   1.550  -3.096  1.00  0.61           C  
ATOM   2064  O   VAL A 128      10.835   0.429  -2.821  1.00  0.61           O  
ATOM   2065  CB  VAL A 128      12.876   2.173  -1.300  1.00  0.61           C  
ATOM   2066  CG1 VAL A 128      12.168   1.092  -0.525  1.00  0.61           C  
ATOM   2067  CG2 VAL A 128      14.288   2.163  -0.989  1.00  0.61           C  
ATOM   2068  H   VAL A 128      12.907   4.019  -3.396  1.00  0.61           H  
ATOM   2069  HA  VAL A 128      13.352   1.091  -3.016  1.00  0.61           H  
ATOM   2070  HB  VAL A 128      12.469   3.119  -1.025  1.00  0.61           H  
ATOM   2071 1HG1 VAL A 128      12.300   1.258   0.545  1.00  0.61           H  
ATOM   2072 2HG1 VAL A 128      11.131   1.118  -0.758  1.00  0.61           H  
ATOM   2073 3HG1 VAL A 128      12.582   0.135  -0.801  1.00  0.61           H  
ATOM   2074 1HG2 VAL A 128      14.422   2.330   0.078  1.00  0.61           H  
ATOM   2075 2HG2 VAL A 128      14.718   1.203  -1.270  1.00  0.61           H  
ATOM   2076 3HG2 VAL A 128      14.768   2.954  -1.549  1.00  0.61           H  
ATOM   2077  N   ARG A 129      10.444   2.545  -3.375  1.00  0.63           N  
ATOM   2078  CA  ARG A 129       8.985   2.441  -3.613  1.00  0.63           C  
ATOM   2079  C   ARG A 129       8.105   2.176  -2.374  1.00  0.63           C  
ATOM   2080  O   ARG A 129       7.060   2.807  -2.234  1.00  0.63           O  
ATOM   2081  CB  ARG A 129       8.673   1.315  -4.619  1.00  0.63           C  
ATOM   2082  CG  ARG A 129       7.189   1.216  -4.987  1.00  0.63           C  
ATOM   2083  CD  ARG A 129       6.926   0.167  -6.012  1.00  0.63           C  
ATOM   2084  NE  ARG A 129       5.512   0.089  -6.349  1.00  0.63           N  
ATOM   2085  CZ  ARG A 129       4.971  -0.786  -7.216  1.00  0.63           C  
ATOM   2086  NH1 ARG A 129       5.738  -1.654  -7.834  1.00  0.63           N  
ATOM   2087  NH2 ARG A 129       3.671  -0.772  -7.450  1.00  0.63           N  
ATOM   2088  H   ARG A 129      10.872   3.445  -3.518  1.00  0.63           H  
ATOM   2089  HA  ARG A 129       8.664   3.389  -4.052  1.00  0.63           H  
ATOM   2090 1HB  ARG A 129       9.249   1.455  -5.534  1.00  0.63           H  
ATOM   2091 2HB  ARG A 129       8.919   0.343  -4.210  1.00  0.63           H  
ATOM   2092 1HG  ARG A 129       6.624   0.956  -4.089  1.00  0.63           H  
ATOM   2093 2HG  ARG A 129       6.840   2.175  -5.367  1.00  0.63           H  
ATOM   2094 1HD  ARG A 129       7.485   0.387  -6.921  1.00  0.63           H  
ATOM   2095 2HD  ARG A 129       7.238  -0.804  -5.618  1.00  0.63           H  
ATOM   2096  HE  ARG A 129       4.886   0.743  -5.887  1.00  0.63           H  
ATOM   2097 1HH1 ARG A 129       6.731  -1.660  -7.657  1.00  0.63           H  
ATOM   2098 2HH1 ARG A 129       5.335  -2.310  -8.489  1.00  0.63           H  
ATOM   2099 1HH2 ARG A 129       3.077  -0.101  -6.977  1.00  0.63           H  
ATOM   2100 2HH2 ARG A 129       3.266  -1.426  -8.103  1.00  0.63           H  
ATOM   2101  N   LEU A 130       8.591   1.316  -1.482  1.00  0.64           N  
ATOM   2102  CA  LEU A 130       7.913   0.781  -0.291  1.00  0.64           C  
ATOM   2103  C   LEU A 130       6.682  -0.022  -0.604  1.00  0.64           C  
ATOM   2104  O   LEU A 130       6.038   0.170  -1.625  1.00  0.64           O  
ATOM   2105  CB  LEU A 130       7.476   1.835   0.734  1.00  0.64           C  
ATOM   2106  CG  LEU A 130       8.521   2.551   1.458  1.00  0.64           C  
ATOM   2107  CD1 LEU A 130       7.833   3.578   2.362  1.00  0.64           C  
ATOM   2108  CD2 LEU A 130       9.332   1.561   2.256  1.00  0.64           C  
ATOM   2109  H   LEU A 130       9.481   0.913  -1.732  1.00  0.64           H  
ATOM   2110  HA  LEU A 130       8.614   0.131   0.217  1.00  0.64           H  
ATOM   2111 1HB  LEU A 130       6.858   2.580   0.230  1.00  0.64           H  
ATOM   2112 2HB  LEU A 130       6.852   1.343   1.480  1.00  0.64           H  
ATOM   2113  HG  LEU A 130       9.171   3.057   0.761  1.00  0.64           H  
ATOM   2114 1HD1 LEU A 130       8.575   4.128   2.919  1.00  0.64           H  
ATOM   2115 2HD1 LEU A 130       7.249   4.266   1.751  1.00  0.64           H  
ATOM   2116 3HD1 LEU A 130       7.168   3.062   3.058  1.00  0.64           H  
ATOM   2117 1HD2 LEU A 130      10.098   2.077   2.800  1.00  0.64           H  
ATOM   2118 2HD2 LEU A 130       8.670   1.040   2.955  1.00  0.64           H  
ATOM   2119 3HD2 LEU A 130       9.781   0.836   1.584  1.00  0.64           H  
ATOM   2120  N   TYR A 131       6.364  -0.934   0.302  1.00  0.65           N  
ATOM   2121  CA  TYR A 131       5.103  -1.654   0.280  1.00  0.65           C  
ATOM   2122  C   TYR A 131       4.358  -1.511   1.614  1.00  0.65           C  
ATOM   2123  O   TYR A 131       3.130  -1.356   1.631  1.00  0.65           O  
ATOM   2124  CB  TYR A 131       5.309  -3.141  -0.039  1.00  0.65           C  
ATOM   2125  CG  TYR A 131       5.920  -3.399  -1.399  1.00  0.65           C  
ATOM   2126  CD1 TYR A 131       7.210  -3.868  -1.504  1.00  0.65           C  
ATOM   2127  CD2 TYR A 131       5.180  -3.144  -2.545  1.00  0.65           C  
ATOM   2128  CE1 TYR A 131       7.765  -4.093  -2.743  1.00  0.65           C  
ATOM   2129  CE2 TYR A 131       5.731  -3.360  -3.792  1.00  0.65           C  
ATOM   2130  CZ  TYR A 131       7.024  -3.833  -3.899  1.00  0.65           C  
ATOM   2131  OH  TYR A 131       7.562  -4.053  -5.158  1.00  0.65           O  
ATOM   2132  H   TYR A 131       7.015  -1.098   1.054  1.00  0.65           H  
ATOM   2133  HA  TYR A 131       4.473  -1.229  -0.495  1.00  0.65           H  
ATOM   2134 1HB  TYR A 131       5.963  -3.591   0.715  1.00  0.65           H  
ATOM   2135 2HB  TYR A 131       4.354  -3.666   0.006  1.00  0.65           H  
ATOM   2136  HD1 TYR A 131       7.788  -4.074  -0.600  1.00  0.65           H  
ATOM   2137  HD2 TYR A 131       4.160  -2.769  -2.460  1.00  0.65           H  
ATOM   2138  HE1 TYR A 131       8.770  -4.470  -2.801  1.00  0.65           H  
ATOM   2139  HE2 TYR A 131       5.145  -3.154  -4.688  1.00  0.65           H  
ATOM   2140  HH  TYR A 131       6.851  -4.032  -5.810  1.00  0.65           H  
ATOM   2141  N   SER A 132       5.109  -1.549   2.727  1.00  0.65           N  
ATOM   2142  CA  SER A 132       4.496  -1.568   4.063  1.00  0.65           C  
ATOM   2143  C   SER A 132       5.420  -1.089   5.184  1.00  0.65           C  
ATOM   2144  O   SER A 132       6.638  -1.252   5.133  1.00  0.65           O  
ATOM   2145  CB  SER A 132       4.016  -2.968   4.401  1.00  0.65           C  
ATOM   2146  OG  SER A 132       3.450  -3.008   5.681  1.00  0.65           O  
ATOM   2147  H   SER A 132       6.120  -1.625   2.637  1.00  0.65           H  
ATOM   2148  HA  SER A 132       3.628  -0.908   4.042  1.00  0.65           H  
ATOM   2149 1HB  SER A 132       3.281  -3.293   3.665  1.00  0.65           H  
ATOM   2150 2HB  SER A 132       4.857  -3.661   4.352  1.00  0.65           H  
ATOM   2151  HG  SER A 132       4.139  -2.701   6.283  1.00  0.65           H  
ATOM   2152  N   MET A 133       4.834  -0.503   6.222  1.00  0.66           N  
ATOM   2153  CA  MET A 133       5.618  -0.081   7.381  1.00  0.66           C  
ATOM   2154  C   MET A 133       4.816  -0.254   8.674  1.00  0.66           C  
ATOM   2155  O   MET A 133       3.633   0.088   8.733  1.00  0.66           O  
ATOM   2156  CB  MET A 133       6.102   1.364   7.203  1.00  0.66           C  
ATOM   2157  CG  MET A 133       7.071   1.862   8.255  1.00  0.66           C  
ATOM   2158  SD  MET A 133       6.325   2.557   9.708  1.00  0.66           S  
ATOM   2159  CE  MET A 133       7.660   2.160  10.826  1.00  0.66           C  
ATOM   2160  H   MET A 133       3.832  -0.367   6.218  1.00  0.66           H  
ATOM   2161  HA  MET A 133       6.490  -0.720   7.450  1.00  0.66           H  
ATOM   2162 1HB  MET A 133       6.587   1.466   6.230  1.00  0.66           H  
ATOM   2163 2HB  MET A 133       5.253   2.042   7.215  1.00  0.66           H  
ATOM   2164 1HG  MET A 133       7.662   1.020   8.572  1.00  0.66           H  
ATOM   2165 2HG  MET A 133       7.736   2.603   7.815  1.00  0.66           H  
ATOM   2166 1HE  MET A 133       7.419   2.504  11.829  1.00  0.66           H  
ATOM   2167 2HE  MET A 133       7.815   1.083  10.837  1.00  0.66           H  
ATOM   2168 3HE  MET A 133       8.564   2.637  10.479  1.00  0.66           H  
ATOM   2169  N   SER A 134       5.463  -0.806   9.703  1.00  0.70           N  
ATOM   2170  CA  SER A 134       4.803  -1.030  10.991  1.00  0.70           C  
ATOM   2171  C   SER A 134       5.768  -1.004  12.167  1.00  0.70           C  
ATOM   2172  O   SER A 134       6.981  -0.966  11.994  1.00  0.70           O  
ATOM   2173  CB  SER A 134       4.078  -2.357  10.979  1.00  0.70           C  
ATOM   2174  OG  SER A 134       4.974  -3.426  10.907  1.00  0.70           O  
ATOM   2175  H   SER A 134       6.439  -1.071   9.570  1.00  0.70           H  
ATOM   2176  HA  SER A 134       4.071  -0.237  11.134  1.00  0.70           H  
ATOM   2177 1HB  SER A 134       3.475  -2.446  11.881  1.00  0.70           H  
ATOM   2178 2HB  SER A 134       3.398  -2.392  10.129  1.00  0.70           H  
ATOM   2179  HG  SER A 134       5.562  -3.324  11.662  1.00  0.70           H  
ATOM   2180  N   TRP A 135       5.226  -1.028  13.379  1.00  0.77           N  
ATOM   2181  CA  TRP A 135       6.066  -1.020  14.572  1.00  0.77           C  
ATOM   2182  C   TRP A 135       5.455  -1.770  15.747  1.00  0.77           C  
ATOM   2183  O   TRP A 135       4.236  -1.968  15.819  1.00  0.77           O  
ATOM   2184  CB  TRP A 135       6.286   0.419  15.027  1.00  0.77           C  
ATOM   2185  CG  TRP A 135       4.985   1.064  15.268  1.00  0.77           C  
ATOM   2186  CD1 TRP A 135       4.299   1.134  16.439  1.00  0.77           C  
ATOM   2187  CD2 TRP A 135       4.188   1.763  14.289  1.00  0.77           C  
ATOM   2188  NE1 TRP A 135       3.114   1.802  16.247  1.00  0.77           N  
ATOM   2189  CE2 TRP A 135       3.034   2.190  14.931  1.00  0.77           C  
ATOM   2190  CE3 TRP A 135       4.359   2.049  12.935  1.00  0.77           C  
ATOM   2191  CZ2 TRP A 135       2.047   2.883  14.262  1.00  0.77           C  
ATOM   2192  CZ3 TRP A 135       3.377   2.748  12.268  1.00  0.77           C  
ATOM   2193  CH2 TRP A 135       2.248   3.151  12.918  1.00  0.77           C  
ATOM   2194  H   TRP A 135       4.223  -1.045  13.477  1.00  0.77           H  
ATOM   2195  HA  TRP A 135       7.018  -1.488  14.323  1.00  0.77           H  
ATOM   2196 1HB  TRP A 135       6.878   0.433  15.946  1.00  0.77           H  
ATOM   2197 2HB  TRP A 135       6.829   0.974  14.267  1.00  0.77           H  
ATOM   2198  HD1 TRP A 135       4.638   0.703  17.383  1.00  0.77           H  
ATOM   2199  HE1 TRP A 135       2.416   1.979  16.958  1.00  0.77           H  
ATOM   2200  HE3 TRP A 135       5.251   1.733  12.423  1.00  0.77           H  
ATOM   2201  HZ2 TRP A 135       1.139   3.217  14.752  1.00  0.77           H  
ATOM   2202  HZ3 TRP A 135       3.526   2.968  11.209  1.00  0.77           H  
ATOM   2203  HH2 TRP A 135       1.486   3.696  12.373  1.00  0.77           H  
ATOM   2204  N   ARG A 136       6.322  -2.163  16.677  1.00  0.90           N  
ATOM   2205  CA  ARG A 136       5.917  -2.805  17.927  1.00  0.90           C  
ATOM   2206  C   ARG A 136       6.785  -2.394  19.110  1.00  0.90           C  
ATOM   2207  O   ARG A 136       7.977  -2.143  18.963  1.00  0.90           O  
ATOM   2208  CB  ARG A 136       5.988  -4.328  17.826  1.00  0.90           C  
ATOM   2209  CG  ARG A 136       5.024  -5.018  16.857  1.00  0.90           C  
ATOM   2210  CD  ARG A 136       3.620  -4.951  17.358  1.00  0.90           C  
ATOM   2211  NE  ARG A 136       2.694  -5.703  16.521  1.00  0.90           N  
ATOM   2212  CZ  ARG A 136       2.073  -5.231  15.420  1.00  0.90           C  
ATOM   2213  NH1 ARG A 136       2.274  -3.999  15.002  1.00  0.90           N  
ATOM   2214  NH2 ARG A 136       1.247  -6.021  14.751  1.00  0.90           N  
ATOM   2215  H   ARG A 136       7.309  -1.975  16.501  1.00  0.90           H  
ATOM   2216  HA  ARG A 136       4.889  -2.516  18.140  1.00  0.90           H  
ATOM   2217 1HB  ARG A 136       6.992  -4.620  17.539  1.00  0.90           H  
ATOM   2218 2HB  ARG A 136       5.806  -4.751  18.816  1.00  0.90           H  
ATOM   2219 1HG  ARG A 136       5.067  -4.558  15.873  1.00  0.90           H  
ATOM   2220 2HG  ARG A 136       5.298  -6.068  16.771  1.00  0.90           H  
ATOM   2221 1HD  ARG A 136       3.580  -5.365  18.365  1.00  0.90           H  
ATOM   2222 2HD  ARG A 136       3.291  -3.912  17.381  1.00  0.90           H  
ATOM   2223  HE  ARG A 136       2.497  -6.656  16.790  1.00  0.90           H  
ATOM   2224 1HH1 ARG A 136       2.917  -3.363  15.500  1.00  0.90           H  
ATOM   2225 2HH1 ARG A 136       1.796  -3.667  14.180  1.00  0.90           H  
ATOM   2226 1HH2 ARG A 136       1.088  -6.969  15.063  1.00  0.90           H  
ATOM   2227 2HH2 ARG A 136       0.778  -5.678  13.925  1.00  0.90           H  
ATOM   2228  N   LYS A 137       6.208  -2.355  20.302  1.00  1.08           N  
ATOM   2229  CA  LYS A 137       7.061  -2.189  21.475  1.00  1.08           C  
ATOM   2230  C   LYS A 137       7.195  -3.580  22.092  1.00  1.08           C  
ATOM   2231  O   LYS A 137       6.179  -4.221  22.370  1.00  1.08           O  
ATOM   2232  CB  LYS A 137       6.501  -1.170  22.465  1.00  1.08           C  
ATOM   2233  CG  LYS A 137       7.448  -0.892  23.627  1.00  1.08           C  
ATOM   2234  CD  LYS A 137       6.900   0.157  24.583  1.00  1.08           C  
ATOM   2235  CE  LYS A 137       7.894   0.437  25.710  1.00  1.08           C  
ATOM   2236  NZ  LYS A 137       7.360   1.420  26.699  1.00  1.08           N  
ATOM   2237  H   LYS A 137       5.215  -2.501  20.405  1.00  1.08           H  
ATOM   2238  HA  LYS A 137       8.054  -1.866  21.176  1.00  1.08           H  
ATOM   2239 1HB  LYS A 137       6.312  -0.228  21.950  1.00  1.08           H  
ATOM   2240 2HB  LYS A 137       5.556  -1.527  22.871  1.00  1.08           H  
ATOM   2241 1HG  LYS A 137       7.626  -1.819  24.176  1.00  1.08           H  
ATOM   2242 2HG  LYS A 137       8.407  -0.544  23.227  1.00  1.08           H  
ATOM   2243 1HD  LYS A 137       6.707   1.084  24.038  1.00  1.08           H  
ATOM   2244 2HD  LYS A 137       5.961  -0.195  25.013  1.00  1.08           H  
ATOM   2245 1HE  LYS A 137       8.123  -0.497  26.224  1.00  1.08           H  
ATOM   2246 2HE  LYS A 137       8.817   0.835  25.277  1.00  1.08           H  
ATOM   2247 1HZ  LYS A 137       8.051   1.575  27.422  1.00  1.08           H  
ATOM   2248 2HZ  LYS A 137       7.153   2.295  26.238  1.00  1.08           H  
ATOM   2249 3HZ  LYS A 137       6.515   1.053  27.115  1.00  1.08           H  
ATOM   2250  N   LYS A 138       8.423  -4.071  22.247  1.00  1.31           N  
ATOM   2251  CA  LYS A 138       8.620  -5.426  22.749  1.00  1.31           C  
ATOM   2252  C   LYS A 138      10.042  -5.657  23.248  1.00  1.31           C  
ATOM   2253  O   LYS A 138      10.335  -5.423  24.421  1.00  1.31           O  
ATOM   2254  OXT LYS A 138      10.828  -6.285  22.539  1.00  1.31           O  
ATOM   2255  CB  LYS A 138       8.282  -6.442  21.645  1.00  1.31           C  
ATOM   2256  CG  LYS A 138       8.341  -7.908  22.071  1.00  1.31           C  
ATOM   2257  CD  LYS A 138       7.886  -8.827  20.934  1.00  1.31           C  
ATOM   2258  CE  LYS A 138       7.951 -10.295  21.338  1.00  1.31           C  
ATOM   2259  NZ  LYS A 138       7.513 -11.194  20.233  1.00  1.31           N  
ATOM   2260  H   LYS A 138       9.239  -3.500  22.010  1.00  1.31           H  
ATOM   2261  HA  LYS A 138       7.944  -5.582  23.589  1.00  1.31           H  
ATOM   2262 1HB  LYS A 138       7.275  -6.257  21.268  1.00  1.31           H  
ATOM   2263 2HB  LYS A 138       8.969  -6.308  20.810  1.00  1.31           H  
ATOM   2264 1HG  LYS A 138       9.361  -8.166  22.355  1.00  1.31           H  
ATOM   2265 2HG  LYS A 138       7.690  -8.061  22.932  1.00  1.31           H  
ATOM   2266 1HD  LYS A 138       6.860  -8.581  20.657  1.00  1.31           H  
ATOM   2267 2HD  LYS A 138       8.525  -8.673  20.065  1.00  1.31           H  
ATOM   2268 1HE  LYS A 138       8.975 -10.546  21.613  1.00  1.31           H  
ATOM   2269 2HE  LYS A 138       7.305 -10.457  22.201  1.00  1.31           H  
ATOM   2270 1HZ  LYS A 138       7.568 -12.156  20.538  1.00  1.31           H  
ATOM   2271 2HZ  LYS A 138       6.559 -10.977  19.980  1.00  1.31           H  
ATOM   2272 3HZ  LYS A 138       8.113 -11.061  19.432  1.00  1.31           H  
TER    2273
ENDMDL

REMARK ID 693548 MODEL 2 8pf9-19sol-1
PFRMAT TS
TARGET 8pf9-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.911  -1.069  -0.510  1.00  1.64           N  
ATOM      2  CA  MET A   1       2.342  -0.859  -0.681  1.00  1.64           C  
ATOM      3  C   MET A   1       2.616   0.611  -0.953  1.00  1.64           C  
ATOM      4  O   MET A   1       1.684   1.410  -1.076  1.00  1.64           O  
ATOM      5  CB  MET A   1       2.877  -1.723  -1.820  1.00  1.64           C  
ATOM      6  CG  MET A   1       2.762  -3.231  -1.589  1.00  1.64           C  
ATOM      7  SD  MET A   1       3.496  -4.188  -2.928  1.00  1.64           S  
ATOM      8  CE  MET A   1       3.290  -5.859  -2.324  1.00  1.64           C  
ATOM      9 1H   MET A   1       0.597  -1.787  -1.146  1.00  1.64           H  
ATOM     10 2H   MET A   1       0.719  -1.353   0.441  1.00  1.64           H  
ATOM     11 3H   MET A   1       0.425  -0.207  -0.706  1.00  1.64           H  
ATOM     12  HA  MET A   1       2.852  -1.122   0.240  1.00  1.64           H  
ATOM     13 1HB  MET A   1       2.354  -1.478  -2.740  1.00  1.64           H  
ATOM     14 2HB  MET A   1       3.936  -1.500  -1.975  1.00  1.64           H  
ATOM     15 1HG  MET A   1       3.227  -3.516  -0.659  1.00  1.64           H  
ATOM     16 2HG  MET A   1       1.708  -3.495  -1.524  1.00  1.64           H  
ATOM     17 1HE  MET A   1       3.707  -6.560  -3.048  1.00  1.64           H  
ATOM     18 2HE  MET A   1       3.807  -5.973  -1.373  1.00  1.64           H  
ATOM     19 3HE  MET A   1       2.230  -6.068  -2.185  1.00  1.64           H  
ATOM     20  N   MET A   2       3.888   0.975  -1.068  1.00  1.37           N  
ATOM     21  CA  MET A   2       4.232   2.375  -1.303  1.00  1.37           C  
ATOM     22  C   MET A   2       5.480   2.501  -2.176  1.00  1.37           C  
ATOM     23  O   MET A   2       6.285   1.570  -2.271  1.00  1.37           O  
ATOM     24  CB  MET A   2       4.455   3.036   0.050  1.00  1.37           C  
ATOM     25  CG  MET A   2       5.629   2.461   0.725  1.00  1.37           C  
ATOM     26  SD  MET A   2       5.767   2.817   2.452  1.00  1.37           S  
ATOM     27  CE  MET A   2       4.581   1.721   3.107  1.00  1.37           C  
ATOM     28  H   MET A   2       4.638   0.289  -0.944  1.00  1.37           H  
ATOM     29  HA  MET A   2       3.409   2.862  -1.823  1.00  1.37           H  
ATOM     30 1HB  MET A   2       4.628   4.103  -0.083  1.00  1.37           H  
ATOM     31 2HB  MET A   2       3.580   2.909   0.686  1.00  1.37           H  
ATOM     32 1HG  MET A   2       5.604   1.385   0.595  1.00  1.37           H  
ATOM     33 2HG  MET A   2       6.518   2.853   0.224  1.00  1.37           H  
ATOM     34 1HE  MET A   2       4.556   1.826   4.188  1.00  1.37           H  
ATOM     35 2HE  MET A   2       3.601   1.951   2.692  1.00  1.37           H  
ATOM     36 3HE  MET A   2       4.858   0.709   2.842  1.00  1.37           H  
ATOM     37  N   THR A   3       5.637   3.657  -2.812  1.00  1.13           N  
ATOM     38  CA  THR A   3       6.819   3.910  -3.623  1.00  1.13           C  
ATOM     39  C   THR A   3       7.849   4.685  -2.830  1.00  1.13           C  
ATOM     40  O   THR A   3       7.522   5.261  -1.796  1.00  1.13           O  
ATOM     41  CB  THR A   3       6.441   4.678  -4.894  1.00  1.13           C  
ATOM     42  OG1 THR A   3       5.913   5.963  -4.540  1.00  1.13           O  
ATOM     43  CG2 THR A   3       5.390   3.902  -5.668  1.00  1.13           C  
ATOM     44  H   THR A   3       4.936   4.377  -2.719  1.00  1.13           H  
ATOM     45  HA  THR A   3       7.262   2.956  -3.912  1.00  1.13           H  
ATOM     46  HB  THR A   3       7.326   4.816  -5.516  1.00  1.13           H  
ATOM     47  HG1 THR A   3       6.619   6.512  -4.177  1.00  1.13           H  
ATOM     48 1HG2 THR A   3       5.123   4.452  -6.571  1.00  1.13           H  
ATOM     49 2HG2 THR A   3       5.791   2.926  -5.942  1.00  1.13           H  
ATOM     50 3HG2 THR A   3       4.504   3.769  -5.049  1.00  1.13           H  
ATOM     51  N   LEU A   4       9.084   4.698  -3.327  1.00  0.93           N  
ATOM     52  CA  LEU A   4      10.174   5.420  -2.686  1.00  0.93           C  
ATOM     53  C   LEU A   4      10.556   6.670  -3.493  1.00  0.93           C  
ATOM     54  O   LEU A   4      10.389   6.678  -4.713  1.00  0.93           O  
ATOM     55  CB  LEU A   4      11.400   4.508  -2.536  1.00  0.93           C  
ATOM     56  CG  LEU A   4      11.382   3.444  -1.426  1.00  0.93           C  
ATOM     57  CD1 LEU A   4      11.268   4.091  -0.099  1.00  0.93           C  
ATOM     58  CD2 LEU A   4      10.236   2.485  -1.611  1.00  0.93           C  
ATOM     59  H   LEU A   4       9.271   4.189  -4.179  1.00  0.93           H  
ATOM     60  HA  LEU A   4       9.837   5.683  -1.697  1.00  0.93           H  
ATOM     61 1HB  LEU A   4      11.548   3.979  -3.476  1.00  0.93           H  
ATOM     62 2HB  LEU A   4      12.279   5.127  -2.367  1.00  0.93           H  
ATOM     63  HG  LEU A   4      12.322   2.904  -1.469  1.00  0.93           H  
ATOM     64 1HD1 LEU A   4      11.286   3.339   0.675  1.00  0.93           H  
ATOM     65 2HD1 LEU A   4      12.096   4.746   0.016  1.00  0.93           H  
ATOM     66 3HD1 LEU A   4      10.341   4.651  -0.041  1.00  0.93           H  
ATOM     67 1HD2 LEU A   4      10.291   1.750  -0.853  1.00  0.93           H  
ATOM     68 2HD2 LEU A   4       9.307   2.989  -1.532  1.00  0.93           H  
ATOM     69 3HD2 LEU A   4      10.315   2.009  -2.582  1.00  0.93           H  
ATOM     70  N   PRO A   5      11.077   7.719  -2.836  1.00  0.79           N  
ATOM     71  CA  PRO A   5      11.315   7.906  -1.410  1.00  0.79           C  
ATOM     72  C   PRO A   5      10.004   8.006  -0.680  1.00  0.79           C  
ATOM     73  O   PRO A   5       9.001   8.432  -1.255  1.00  0.79           O  
ATOM     74  CB  PRO A   5      12.089   9.220  -1.352  1.00  0.79           C  
ATOM     75  CG  PRO A   5      11.679   9.956  -2.618  1.00  0.79           C  
ATOM     76  CD  PRO A   5      11.462   8.862  -3.655  1.00  0.79           C  
ATOM     77  HA  PRO A   5      11.920   7.080  -1.015  1.00  0.79           H  
ATOM     78 1HB  PRO A   5      11.821   9.766  -0.432  1.00  0.79           H  
ATOM     79 2HB  PRO A   5      13.168   9.014  -1.300  1.00  0.79           H  
ATOM     80 1HG  PRO A   5      10.771  10.549  -2.433  1.00  0.79           H  
ATOM     81 2HG  PRO A   5      12.465  10.665  -2.914  1.00  0.79           H  
ATOM     82 1HD  PRO A   5      10.644   9.130  -4.340  1.00  0.79           H  
ATOM     83 2HD  PRO A   5      12.394   8.640  -4.196  1.00  0.79           H  
ATOM     84  N   TYR A   6      10.013   7.622   0.577  1.00  0.70           N  
ATOM     85  CA  TYR A   6       8.793   7.642   1.349  1.00  0.70           C  
ATOM     86  C   TYR A   6       8.976   8.289   2.699  1.00  0.70           C  
ATOM     87  O   TYR A   6       9.890   7.944   3.447  1.00  0.70           O  
ATOM     88  CB  TYR A   6       8.297   6.221   1.552  1.00  0.70           C  
ATOM     89  CG  TYR A   6       7.017   6.160   2.280  1.00  0.70           C  
ATOM     90  CD1 TYR A   6       5.840   6.444   1.619  1.00  0.70           C  
ATOM     91  CD2 TYR A   6       7.007   5.832   3.601  1.00  0.70           C  
ATOM     92  CE1 TYR A   6       4.643   6.387   2.294  1.00  0.70           C  
ATOM     93  CE2 TYR A   6       5.816   5.765   4.282  1.00  0.70           C  
ATOM     94  CZ  TYR A   6       4.632   6.043   3.633  1.00  0.70           C  
ATOM     95  OH  TYR A   6       3.433   5.984   4.306  1.00  0.70           O  
ATOM     96  H   TYR A   6      10.881   7.284   0.993  1.00  0.70           H  
ATOM     97  HA  TYR A   6       8.042   8.214   0.806  1.00  0.70           H  
ATOM     98 1HB  TYR A   6       8.165   5.734   0.590  1.00  0.70           H  
ATOM     99 2HB  TYR A   6       9.039   5.650   2.111  1.00  0.70           H  
ATOM    100  HD1 TYR A   6       5.863   6.709   0.560  1.00  0.70           H  
ATOM    101  HD2 TYR A   6       7.945   5.622   4.102  1.00  0.70           H  
ATOM    102  HE1 TYR A   6       3.712   6.608   1.775  1.00  0.70           H  
ATOM    103  HE2 TYR A   6       5.812   5.492   5.332  1.00  0.70           H  
ATOM    104  HH  TYR A   6       2.717   6.160   3.690  1.00  0.70           H  
ATOM    105  N   THR A   7       8.116   9.247   3.004  1.00  0.66           N  
ATOM    106  CA  THR A   7       8.188   9.933   4.281  1.00  0.66           C  
ATOM    107  C   THR A   7       6.911   9.728   5.074  1.00  0.66           C  
ATOM    108  O   THR A   7       5.816   9.936   4.544  1.00  0.66           O  
ATOM    109  CB  THR A   7       8.390  11.446   4.091  1.00  0.66           C  
ATOM    110  OG1 THR A   7       9.617  11.706   3.371  1.00  0.66           O  
ATOM    111  CG2 THR A   7       8.402  12.144   5.460  1.00  0.66           C  
ATOM    112  H   THR A   7       7.391   9.495   2.344  1.00  0.66           H  
ATOM    113  HA  THR A   7       9.016   9.533   4.857  1.00  0.66           H  
ATOM    114  HB  THR A   7       7.565  11.843   3.503  1.00  0.66           H  
ATOM    115  HG1 THR A   7      10.381  11.778   3.976  1.00  0.66           H  
ATOM    116 1HG2 THR A   7       8.537  13.212   5.320  1.00  0.66           H  
ATOM    117 2HG2 THR A   7       7.465  11.971   5.978  1.00  0.66           H  
ATOM    118 3HG2 THR A   7       9.216  11.743   6.056  1.00  0.66           H  
ATOM    119  N   LYS A   8       7.047   9.371   6.351  1.00  0.65           N  
ATOM    120  CA  LYS A   8       5.866   9.250   7.185  1.00  0.65           C  
ATOM    121  C   LYS A   8       6.067   9.879   8.572  1.00  0.65           C  
ATOM    122  O   LYS A   8       7.094   9.654   9.204  1.00  0.65           O  
ATOM    123  CB  LYS A   8       5.508   7.773   7.309  1.00  0.65           C  
ATOM    124  CG  LYS A   8       4.252   7.455   8.111  1.00  0.65           C  
ATOM    125  CD  LYS A   8       3.820   5.966   7.947  1.00  0.65           C  
ATOM    126  CE  LYS A   8       2.523   5.687   8.723  1.00  0.65           C  
ATOM    127  NZ  LYS A   8       1.909   4.341   8.399  1.00  0.65           N  
ATOM    128  H   LYS A   8       7.979   9.171   6.714  1.00  0.65           H  
ATOM    129  HA  LYS A   8       5.047   9.710   6.657  1.00  0.65           H  
ATOM    130 1HB  LYS A   8       5.324   7.407   6.331  1.00  0.65           H  
ATOM    131 2HB  LYS A   8       6.350   7.215   7.726  1.00  0.65           H  
ATOM    132 1HG  LYS A   8       4.438   7.657   9.164  1.00  0.65           H  
ATOM    133 2HG  LYS A   8       3.440   8.099   7.779  1.00  0.65           H  
ATOM    134 1HD  LYS A   8       3.661   5.742   6.895  1.00  0.65           H  
ATOM    135 2HD  LYS A   8       4.607   5.310   8.323  1.00  0.65           H  
ATOM    136 1HE  LYS A   8       2.741   5.724   9.790  1.00  0.65           H  
ATOM    137 2HE  LYS A   8       1.801   6.468   8.485  1.00  0.65           H  
ATOM    138 1HZ  LYS A   8       1.062   4.228   8.932  1.00  0.65           H  
ATOM    139 2HZ  LYS A   8       1.688   4.314   7.418  1.00  0.65           H  
ATOM    140 3HZ  LYS A   8       2.530   3.538   8.609  1.00  0.65           H  
ATOM    141  N   PRO A   9       5.148  10.743   9.032  1.00  0.66           N  
ATOM    142  CA  PRO A   9       5.079  11.295  10.372  1.00  0.66           C  
ATOM    143  C   PRO A   9       4.860  10.223  11.417  1.00  0.66           C  
ATOM    144  O   PRO A   9       4.181   9.228  11.154  1.00  0.66           O  
ATOM    145  CB  PRO A   9       3.886  12.250  10.304  1.00  0.66           C  
ATOM    146  CG  PRO A   9       3.745  12.595   8.845  1.00  0.66           C  
ATOM    147  CD  PRO A   9       4.168  11.354   8.100  1.00  0.66           C  
ATOM    148  HA  PRO A   9       5.998  11.844  10.581  1.00  0.66           H  
ATOM    149 1HB  PRO A   9       2.994  11.760  10.718  1.00  0.66           H  
ATOM    150 2HB  PRO A   9       4.087  13.130  10.934  1.00  0.66           H  
ATOM    151 1HG  PRO A   9       2.708  12.892   8.624  1.00  0.66           H  
ATOM    152 2HG  PRO A   9       4.380  13.461   8.606  1.00  0.66           H  
ATOM    153 1HD  PRO A   9       3.312  10.686   7.921  1.00  0.66           H  
ATOM    154 2HD  PRO A   9       4.650  11.703   7.169  1.00  0.66           H  
ATOM    155  N   LEU A  10       5.325  10.486  12.626  1.00  0.68           N  
ATOM    156  CA  LEU A  10       5.059   9.608  13.754  1.00  0.68           C  
ATOM    157  C   LEU A  10       4.450  10.413  14.910  1.00  0.68           C  
ATOM    158  O   LEU A  10       5.191  10.999  15.702  1.00  0.68           O  
ATOM    159  CB  LEU A  10       6.327   8.905  14.235  1.00  0.68           C  
ATOM    160  CG  LEU A  10       5.999   7.794  15.200  1.00  0.68           C  
ATOM    161  CD1 LEU A  10       7.082   6.777  15.255  1.00  0.68           C  
ATOM    162  CD2 LEU A  10       5.782   8.386  16.553  1.00  0.68           C  
ATOM    163  H   LEU A  10       5.911  11.310  12.747  1.00  0.68           H  
ATOM    164  HA  LEU A  10       4.381   8.824  13.436  1.00  0.68           H  
ATOM    165 1HB  LEU A  10       6.835   8.488  13.387  1.00  0.68           H  
ATOM    166 2HB  LEU A  10       6.983   9.625  14.732  1.00  0.68           H  
ATOM    167  HG  LEU A  10       5.109   7.317  14.867  1.00  0.68           H  
ATOM    168 1HD1 LEU A  10       6.806   5.991  15.943  1.00  0.68           H  
ATOM    169 2HD1 LEU A  10       7.241   6.347  14.270  1.00  0.68           H  
ATOM    170 3HD1 LEU A  10       7.970   7.254  15.599  1.00  0.68           H  
ATOM    171 1HD2 LEU A  10       5.512   7.614  17.251  1.00  0.68           H  
ATOM    172 2HD2 LEU A  10       6.691   8.865  16.875  1.00  0.68           H  
ATOM    173 3HD2 LEU A  10       4.987   9.107  16.517  1.00  0.68           H  
ATOM    174  N   PRO A  11       3.108  10.497  15.003  1.00  0.70           N  
ATOM    175  CA  PRO A  11       2.380  11.297  15.968  1.00  0.70           C  
ATOM    176  C   PRO A  11       2.841  11.048  17.388  1.00  0.70           C  
ATOM    177  O   PRO A  11       2.957   9.911  17.835  1.00  0.70           O  
ATOM    178  CB  PRO A  11       0.945  10.799  15.761  1.00  0.70           C  
ATOM    179  CG  PRO A  11       0.903  10.405  14.308  1.00  0.70           C  
ATOM    180  CD  PRO A  11       2.247   9.794  14.036  1.00  0.70           C  
ATOM    181  HA  PRO A  11       2.474  12.361  15.705  1.00  0.70           H  
ATOM    182 1HB  PRO A  11       0.736   9.964  16.445  1.00  0.70           H  
ATOM    183 2HB  PRO A  11       0.232  11.599  16.007  1.00  0.70           H  
ATOM    184 1HG  PRO A  11       0.075   9.701  14.128  1.00  0.70           H  
ATOM    185 2HG  PRO A  11       0.710  11.288  13.681  1.00  0.70           H  
ATOM    186 1HD  PRO A  11       2.240   8.725  14.215  1.00  0.70           H  
ATOM    187 2HD  PRO A  11       2.521  10.040  13.007  1.00  0.70           H  
ATOM    188  N   GLY A  12       3.079  12.142  18.099  1.00  0.72           N  
ATOM    189  CA  GLY A  12       3.551  12.120  19.477  1.00  0.72           C  
ATOM    190  C   GLY A  12       5.080  12.158  19.555  1.00  0.72           C  
ATOM    191  O   GLY A  12       5.641  12.468  20.612  1.00  0.72           O  
ATOM    192  H   GLY A  12       2.948  13.041  17.658  1.00  0.72           H  
ATOM    193 1HA  GLY A  12       3.136  12.971  20.016  1.00  0.72           H  
ATOM    194 2HA  GLY A  12       3.186  11.220  19.968  1.00  0.72           H  
ATOM    195  N   GLY A  13       5.741  11.886  18.426  1.00  0.72           N  
ATOM    196  CA  GLY A  13       7.195  11.855  18.334  1.00  0.72           C  
ATOM    197  C   GLY A  13       7.707  10.527  18.865  1.00  0.72           C  
ATOM    198  O   GLY A  13       6.929   9.726  19.372  1.00  0.72           O  
ATOM    199  H   GLY A  13       5.232  11.646  17.576  1.00  0.72           H  
ATOM    200 1HA  GLY A  13       7.478  11.966  17.290  1.00  0.72           H  
ATOM    201 2HA  GLY A  13       7.635  12.684  18.889  1.00  0.72           H  
ATOM    202  N   PHE A  14       9.008  10.286  18.772  1.00  0.72           N  
ATOM    203  CA  PHE A  14       9.540   9.024  19.304  1.00  0.72           C  
ATOM    204  C   PHE A  14       9.827   9.086  20.800  1.00  0.72           C  
ATOM    205  O   PHE A  14      10.383  10.053  21.300  1.00  0.72           O  
ATOM    206  CB  PHE A  14      10.812   8.610  18.588  1.00  0.72           C  
ATOM    207  CG  PHE A  14      10.655   8.044  17.188  1.00  0.72           C  
ATOM    208  CD1 PHE A  14      10.526   8.860  16.101  1.00  0.72           C  
ATOM    209  CD2 PHE A  14      10.722   6.683  16.968  1.00  0.72           C  
ATOM    210  CE1 PHE A  14      10.472   8.345  14.823  1.00  0.72           C  
ATOM    211  CE2 PHE A  14      10.674   6.161  15.711  1.00  0.72           C  
ATOM    212  CZ  PHE A  14      10.555   6.991  14.639  1.00  0.72           C  
ATOM    213  H   PHE A  14       9.598  10.979  18.304  1.00  0.72           H  
ATOM    214  HA  PHE A  14       8.800   8.262  19.139  1.00  0.72           H  
ATOM    215 1HB  PHE A  14      11.470   9.473  18.528  1.00  0.72           H  
ATOM    216 2HB  PHE A  14      11.325   7.876  19.193  1.00  0.72           H  
ATOM    217  HD1 PHE A  14      10.463   9.924  16.258  1.00  0.72           H  
ATOM    218  HD2 PHE A  14      10.820   6.020  17.800  1.00  0.72           H  
ATOM    219  HE1 PHE A  14      10.370   9.012  13.965  1.00  0.72           H  
ATOM    220  HE2 PHE A  14      10.738   5.088  15.569  1.00  0.72           H  
ATOM    221  HZ  PHE A  14      10.521   6.578  13.656  1.00  0.72           H  
ATOM    222  N   HIS A  15       9.481   8.029  21.505  1.00  0.70           N  
ATOM    223  CA  HIS A  15       9.700   7.966  22.942  1.00  0.70           C  
ATOM    224  C   HIS A  15      10.345   6.634  23.299  1.00  0.70           C  
ATOM    225  O   HIS A  15      10.189   5.677  22.545  1.00  0.70           O  
ATOM    226  CB  HIS A  15       8.360   8.107  23.693  1.00  0.70           C  
ATOM    227  CG  HIS A  15       7.686   9.419  23.509  1.00  0.70           C  
ATOM    228  ND1 HIS A  15       7.892  10.495  24.352  1.00  0.70           N  
ATOM    229  CD2 HIS A  15       6.836   9.843  22.559  1.00  0.70           C  
ATOM    230  CE1 HIS A  15       7.182  11.522  23.915  1.00  0.70           C  
ATOM    231  NE2 HIS A  15       6.546  11.148  22.827  1.00  0.70           N  
ATOM    232  H   HIS A  15       9.028   7.257  21.036  1.00  0.70           H  
ATOM    233  HA  HIS A  15      10.339   8.789  23.231  1.00  0.70           H  
ATOM    234 1HB  HIS A  15       7.677   7.328  23.350  1.00  0.70           H  
ATOM    235 2HB  HIS A  15       8.513   7.948  24.758  1.00  0.70           H  
ATOM    236  HD2 HIS A  15       6.463   9.262  21.726  1.00  0.70           H  
ATOM    237  HE1 HIS A  15       7.146  12.512  24.364  1.00  0.70           H  
ATOM    238  HE2 HIS A  15       5.941  11.728  22.237  1.00  0.70           H  
ATOM    239  N   PRO A  16      11.098   6.538  24.400  1.00  0.68           N  
ATOM    240  CA  PRO A  16      11.642   5.301  24.893  1.00  0.68           C  
ATOM    241  C   PRO A  16      10.517   4.296  25.001  1.00  0.68           C  
ATOM    242  O   PRO A  16       9.397   4.633  25.391  1.00  0.68           O  
ATOM    243  CB  PRO A  16      12.224   5.701  26.244  1.00  0.68           C  
ATOM    244  CG  PRO A  16      12.607   7.154  26.057  1.00  0.68           C  
ATOM    245  CD  PRO A  16      11.511   7.734  25.175  1.00  0.68           C  
ATOM    246  HA  PRO A  16      12.424   4.947  24.217  1.00  0.68           H  
ATOM    247 1HB  PRO A  16      11.481   5.541  27.039  1.00  0.68           H  
ATOM    248 2HB  PRO A  16      13.087   5.059  26.480  1.00  0.68           H  
ATOM    249 1HG  PRO A  16      12.691   7.654  27.035  1.00  0.68           H  
ATOM    250 2HG  PRO A  16      13.604   7.212  25.584  1.00  0.68           H  
ATOM    251 1HD  PRO A  16      10.681   8.135  25.775  1.00  0.68           H  
ATOM    252 2HD  PRO A  16      11.981   8.491  24.535  1.00  0.68           H  
ATOM    253  N   ASN A  17      10.852   3.068  24.642  1.00  0.66           N  
ATOM    254  CA  ASN A  17      10.005   1.886  24.550  1.00  0.66           C  
ATOM    255  C   ASN A  17       9.083   1.901  23.324  1.00  0.66           C  
ATOM    256  O   ASN A  17       8.292   0.982  23.138  1.00  0.66           O  
ATOM    257  CB  ASN A  17       9.180   1.702  25.812  1.00  0.66           C  
ATOM    258  CG  ASN A  17      10.039   1.561  27.050  1.00  0.66           C  
ATOM    259  OD1 ASN A  17      11.065   0.869  27.042  1.00  0.66           O  
ATOM    260  ND2 ASN A  17       9.638   2.214  28.111  1.00  0.66           N  
ATOM    261  H   ASN A  17      11.807   2.942  24.337  1.00  0.66           H  
ATOM    262  HA  ASN A  17      10.657   1.019  24.439  1.00  0.66           H  
ATOM    263 1HB  ASN A  17       8.469   2.510  25.944  1.00  0.66           H  
ATOM    264 2HB  ASN A  17       8.590   0.789  25.707  1.00  0.66           H  
ATOM    265 1HD2 ASN A  17      10.164   2.164  28.960  1.00  0.66           H  
ATOM    266 2HD2 ASN A  17       8.804   2.768  28.070  1.00  0.66           H  
ATOM    267  N   MET A  18       9.256   2.875  22.430  1.00  0.64           N  
ATOM    268  CA  MET A  18       8.506   2.889  21.179  1.00  0.64           C  
ATOM    269  C   MET A  18       9.172   2.018  20.138  1.00  0.64           C  
ATOM    270  O   MET A  18      10.405   1.941  20.058  1.00  0.64           O  
ATOM    271  CB  MET A  18       8.360   4.298  20.615  1.00  0.64           C  
ATOM    272  CG  MET A  18       7.546   4.374  19.347  1.00  0.64           C  
ATOM    273  SD  MET A  18       7.327   5.995  18.816  1.00  0.64           S  
ATOM    274  CE  MET A  18       6.273   6.569  20.107  1.00  0.64           C  
ATOM    275  H   MET A  18       9.887   3.654  22.624  1.00  0.64           H  
ATOM    276  HA  MET A  18       7.513   2.481  21.363  1.00  0.64           H  
ATOM    277 1HB  MET A  18       7.900   4.940  21.363  1.00  0.64           H  
ATOM    278 2HB  MET A  18       9.350   4.698  20.395  1.00  0.64           H  
ATOM    279 1HG  MET A  18       8.039   3.833  18.546  1.00  0.64           H  
ATOM    280 2HG  MET A  18       6.569   3.933  19.511  1.00  0.64           H  
ATOM    281 1HE  MET A  18       5.998   7.597  19.927  1.00  0.64           H  
ATOM    282 2HE  MET A  18       5.388   5.966  20.124  1.00  0.64           H  
ATOM    283 3HE  MET A  18       6.784   6.489  21.064  1.00  0.64           H  
ATOM    284  N   VAL A  19       8.358   1.342  19.336  1.00  0.61           N  
ATOM    285  CA  VAL A  19       8.900   0.540  18.258  1.00  0.61           C  
ATOM    286  C   VAL A  19       8.361   0.957  16.891  1.00  0.61           C  
ATOM    287  O   VAL A  19       7.164   1.194  16.717  1.00  0.61           O  
ATOM    288  CB  VAL A  19       8.595  -0.942  18.506  1.00  0.61           C  
ATOM    289  CG1 VAL A  19       7.108  -1.157  18.577  1.00  0.61           C  
ATOM    290  CG2 VAL A  19       9.205  -1.774  17.420  1.00  0.61           C  
ATOM    291  H   VAL A  19       7.351   1.413  19.470  1.00  0.61           H  
ATOM    292  HA  VAL A  19       9.976   0.664  18.255  1.00  0.61           H  
ATOM    293  HB  VAL A  19       9.018  -1.232  19.464  1.00  0.61           H  
ATOM    294 1HG1 VAL A  19       6.899  -2.209  18.771  1.00  0.61           H  
ATOM    295 2HG1 VAL A  19       6.699  -0.551  19.385  1.00  0.61           H  
ATOM    296 3HG1 VAL A  19       6.653  -0.865  17.630  1.00  0.61           H  
ATOM    297 1HG2 VAL A  19       9.007  -2.825  17.612  1.00  0.61           H  
ATOM    298 2HG2 VAL A  19       8.782  -1.506  16.456  1.00  0.61           H  
ATOM    299 3HG2 VAL A  19      10.280  -1.597  17.410  1.00  0.61           H  
ATOM    300  N   LEU A  20       9.272   1.028  15.923  1.00  0.59           N  
ATOM    301  CA  LEU A  20       9.007   1.334  14.517  1.00  0.59           C  
ATOM    302  C   LEU A  20       9.259   0.095  13.663  1.00  0.59           C  
ATOM    303  O   LEU A  20      10.328  -0.509  13.756  1.00  0.59           O  
ATOM    304  CB  LEU A  20       9.952   2.449  14.059  1.00  0.59           C  
ATOM    305  CG  LEU A  20       9.963   2.838  12.578  1.00  0.59           C  
ATOM    306  CD1 LEU A  20       8.653   3.535  12.203  1.00  0.59           C  
ATOM    307  CD2 LEU A  20      11.209   3.688  12.326  1.00  0.59           C  
ATOM    308  H   LEU A  20      10.237   0.846  16.190  1.00  0.59           H  
ATOM    309  HA  LEU A  20       7.969   1.642  14.402  1.00  0.59           H  
ATOM    310 1HB  LEU A  20       9.679   3.339  14.608  1.00  0.59           H  
ATOM    311 2HB  LEU A  20      10.957   2.177  14.342  1.00  0.59           H  
ATOM    312  HG  LEU A  20      10.028   1.937  11.968  1.00  0.59           H  
ATOM    313 1HD1 LEU A  20       8.666   3.792  11.142  1.00  0.59           H  
ATOM    314 2HD1 LEU A  20       7.817   2.865  12.401  1.00  0.59           H  
ATOM    315 3HD1 LEU A  20       8.539   4.442  12.796  1.00  0.59           H  
ATOM    316 1HD2 LEU A  20      11.268   3.956  11.287  1.00  0.59           H  
ATOM    317 2HD2 LEU A  20      11.177   4.579  12.928  1.00  0.59           H  
ATOM    318 3HD2 LEU A  20      12.077   3.110  12.595  1.00  0.59           H  
ATOM    319  N   THR A  21       8.298  -0.288  12.831  1.00  0.58           N  
ATOM    320  CA  THR A  21       8.473  -1.452  11.964  1.00  0.58           C  
ATOM    321  C   THR A  21       8.352  -1.080  10.490  1.00  0.58           C  
ATOM    322  O   THR A  21       7.396  -0.415  10.076  1.00  0.58           O  
ATOM    323  CB  THR A  21       7.460  -2.563  12.292  1.00  0.58           C  
ATOM    324  OG1 THR A  21       7.642  -2.991  13.650  1.00  0.58           O  
ATOM    325  CG2 THR A  21       7.669  -3.754  11.348  1.00  0.58           C  
ATOM    326  H   THR A  21       7.433   0.244  12.792  1.00  0.58           H  
ATOM    327  HA  THR A  21       9.472  -1.855  12.117  1.00  0.58           H  
ATOM    328  HB  THR A  21       6.443  -2.182  12.174  1.00  0.58           H  
ATOM    329  HG1 THR A  21       8.577  -3.148  13.808  1.00  0.58           H  
ATOM    330 1HG2 THR A  21       6.957  -4.538  11.590  1.00  0.58           H  
ATOM    331 2HG2 THR A  21       7.518  -3.439  10.318  1.00  0.58           H  
ATOM    332 3HG2 THR A  21       8.677  -4.134  11.460  1.00  0.58           H  
ATOM    333  N   ILE A  22       9.340  -1.509   9.700  1.00  0.57           N  
ATOM    334  CA  ILE A  22       9.372  -1.246   8.267  1.00  0.57           C  
ATOM    335  C   ILE A  22       9.528  -2.535   7.462  1.00  0.57           C  
ATOM    336  O   ILE A  22      10.488  -3.285   7.657  1.00  0.57           O  
ATOM    337  CB  ILE A  22      10.545  -0.306   7.956  1.00  0.57           C  
ATOM    338  CG1 ILE A  22      10.373   0.983   8.769  1.00  0.57           C  
ATOM    339  CG2 ILE A  22      10.669  -0.009   6.458  1.00  0.57           C  
ATOM    340  CD1 ILE A  22      11.498   1.890   8.664  1.00  0.57           C  
ATOM    341  H   ILE A  22      10.111  -2.027  10.119  1.00  0.57           H  
ATOM    342  HA  ILE A  22       8.437  -0.772   7.973  1.00  0.57           H  
ATOM    343  HB  ILE A  22      11.466  -0.776   8.298  1.00  0.57           H  
ATOM    344 1HG1 ILE A  22       9.485   1.480   8.463  1.00  0.57           H  
ATOM    345 2HG1 ILE A  22      10.279   0.733   9.816  1.00  0.57           H  
ATOM    346 1HG2 ILE A  22      11.519   0.649   6.284  1.00  0.57           H  
ATOM    347 2HG2 ILE A  22      10.817  -0.944   5.919  1.00  0.57           H  
ATOM    348 3HG2 ILE A  22       9.771   0.469   6.097  1.00  0.57           H  
ATOM    349 1HD1 ILE A  22      11.313   2.764   9.272  1.00  0.57           H  
ATOM    350 2HD1 ILE A  22      12.390   1.386   9.012  1.00  0.57           H  
ATOM    351 3HD1 ILE A  22      11.619   2.184   7.626  1.00  0.57           H  
ATOM    352  N   LYS A  23       8.605  -2.797   6.543  1.00  0.56           N  
ATOM    353  CA  LYS A  23       8.701  -4.006   5.731  1.00  0.56           C  
ATOM    354  C   LYS A  23       8.822  -3.659   4.259  1.00  0.56           C  
ATOM    355  O   LYS A  23       8.126  -2.759   3.766  1.00  0.56           O  
ATOM    356  CB  LYS A  23       7.487  -4.900   5.959  1.00  0.56           C  
ATOM    357  CG  LYS A  23       7.363  -5.432   7.363  1.00  0.56           C  
ATOM    358  CD  LYS A  23       6.149  -6.326   7.525  1.00  0.56           C  
ATOM    359  CE  LYS A  23       6.027  -6.842   8.953  1.00  0.56           C  
ATOM    360  NZ  LYS A  23       4.838  -7.728   9.124  1.00  0.56           N  
ATOM    361  H   LYS A  23       7.816  -2.164   6.422  1.00  0.56           H  
ATOM    362  HA  LYS A  23       9.598  -4.555   6.014  1.00  0.56           H  
ATOM    363 1HB  LYS A  23       6.579  -4.342   5.726  1.00  0.56           H  
ATOM    364 2HB  LYS A  23       7.534  -5.750   5.278  1.00  0.56           H  
ATOM    365 1HG  LYS A  23       8.247  -6.012   7.570  1.00  0.56           H  
ATOM    366 2HG  LYS A  23       7.310  -4.610   8.072  1.00  0.56           H  
ATOM    367 1HD  LYS A  23       5.248  -5.768   7.267  1.00  0.56           H  
ATOM    368 2HD  LYS A  23       6.237  -7.178   6.852  1.00  0.56           H  
ATOM    369 1HE  LYS A  23       6.926  -7.403   9.205  1.00  0.56           H  
ATOM    370 2HE  LYS A  23       5.939  -5.995   9.632  1.00  0.56           H  
ATOM    371 1HZ  LYS A  23       4.795  -8.050  10.080  1.00  0.56           H  
ATOM    372 2HZ  LYS A  23       3.996  -7.214   8.903  1.00  0.56           H  
ATOM    373 3HZ  LYS A  23       4.921  -8.521   8.505  1.00  0.56           H  
ATOM    374  N   GLY A  24       9.649  -4.425   3.548  1.00  0.56           N  
ATOM    375  CA  GLY A  24       9.872  -4.206   2.120  1.00  0.56           C  
ATOM    376  C   GLY A  24      10.786  -5.252   1.498  1.00  0.56           C  
ATOM    377  O   GLY A  24      10.998  -6.322   2.070  1.00  0.56           O  
ATOM    378  H   GLY A  24      10.178  -5.152   4.039  1.00  0.56           H  
ATOM    379 1HA  GLY A  24       8.922  -4.185   1.590  1.00  0.56           H  
ATOM    380 2HA  GLY A  24      10.329  -3.231   1.986  1.00  0.56           H  
ATOM    381  N   ARG A  25      11.302  -4.946   0.307  1.00  0.56           N  
ATOM    382  CA  ARG A  25      12.172  -5.863  -0.437  1.00  0.56           C  
ATOM    383  C   ARG A  25      13.343  -5.142  -1.078  1.00  0.56           C  
ATOM    384  O   ARG A  25      13.191  -4.066  -1.660  1.00  0.56           O  
ATOM    385  CB  ARG A  25      11.379  -6.602  -1.513  1.00  0.56           C  
ATOM    386  CG  ARG A  25      12.152  -7.660  -2.318  1.00  0.56           C  
ATOM    387  CD  ARG A  25      11.285  -8.381  -3.297  1.00  0.56           C  
ATOM    388  NE  ARG A  25      12.005  -9.458  -3.971  1.00  0.56           N  
ATOM    389  CZ  ARG A  25      11.589 -10.134  -5.051  1.00  0.56           C  
ATOM    390  NH1 ARG A  25      10.445  -9.860  -5.638  1.00  0.56           N  
ATOM    391  NH2 ARG A  25      12.371 -11.086  -5.506  1.00  0.56           N  
ATOM    392  H   ARG A  25      11.038  -4.050  -0.094  1.00  0.56           H  
ATOM    393  HA  ARG A  25      12.593  -6.580   0.256  1.00  0.56           H  
ATOM    394 1HB  ARG A  25      10.549  -7.113  -1.037  1.00  0.56           H  
ATOM    395 2HB  ARG A  25      10.962  -5.882  -2.217  1.00  0.56           H  
ATOM    396 1HG  ARG A  25      12.972  -7.194  -2.864  1.00  0.56           H  
ATOM    397 2HG  ARG A  25      12.544  -8.391  -1.654  1.00  0.56           H  
ATOM    398 1HD  ARG A  25      10.436  -8.815  -2.774  1.00  0.56           H  
ATOM    399 2HD  ARG A  25      10.930  -7.681  -4.051  1.00  0.56           H  
ATOM    400  HE  ARG A  25      12.901  -9.766  -3.586  1.00  0.56           H  
ATOM    401 1HH1 ARG A  25       9.857  -9.125  -5.278  1.00  0.56           H  
ATOM    402 2HH1 ARG A  25      10.158 -10.385  -6.449  1.00  0.56           H  
ATOM    403 1HH2 ARG A  25      13.253 -11.256  -5.001  1.00  0.56           H  
ATOM    404 2HH2 ARG A  25      12.110 -11.629  -6.313  1.00  0.56           H  
ATOM    405  N   VAL A  26      14.527  -5.735  -0.956  1.00  0.56           N  
ATOM    406  CA  VAL A  26      15.734  -5.147  -1.535  1.00  0.56           C  
ATOM    407  C   VAL A  26      15.793  -5.461  -3.019  1.00  0.56           C  
ATOM    408  O   VAL A  26      15.647  -6.617  -3.411  1.00  0.56           O  
ATOM    409  CB  VAL A  26      16.991  -5.722  -0.884  1.00  0.56           C  
ATOM    410  CG1 VAL A  26      18.190  -5.164  -1.552  1.00  0.56           C  
ATOM    411  CG2 VAL A  26      17.003  -5.439   0.572  1.00  0.56           C  
ATOM    412  H   VAL A  26      14.590  -6.635  -0.470  1.00  0.56           H  
ATOM    413  HA  VAL A  26      15.712  -4.066  -1.397  1.00  0.56           H  
ATOM    414  HB  VAL A  26      17.006  -6.801  -1.038  1.00  0.56           H  
ATOM    415 1HG1 VAL A  26      19.064  -5.602  -1.117  1.00  0.56           H  
ATOM    416 2HG1 VAL A  26      18.165  -5.395  -2.595  1.00  0.56           H  
ATOM    417 3HG1 VAL A  26      18.213  -4.101  -1.436  1.00  0.56           H  
ATOM    418 1HG2 VAL A  26      17.896  -5.865   1.017  1.00  0.56           H  
ATOM    419 2HG2 VAL A  26      16.981  -4.371   0.726  1.00  0.56           H  
ATOM    420 3HG2 VAL A  26      16.133  -5.893   1.007  1.00  0.56           H  
ATOM    421  N   LYS A  27      16.008  -4.458  -3.854  1.00  0.55           N  
ATOM    422  CA  LYS A  27      16.021  -4.725  -5.285  1.00  0.55           C  
ATOM    423  C   LYS A  27      17.246  -5.586  -5.666  1.00  0.55           C  
ATOM    424  O   LYS A  27      18.309  -5.433  -5.064  1.00  0.55           O  
ATOM    425  CB  LYS A  27      16.007  -3.408  -6.059  1.00  0.55           C  
ATOM    426  CG  LYS A  27      14.707  -2.626  -5.884  1.00  0.55           C  
ATOM    427  CD  LYS A  27      14.708  -1.327  -6.672  1.00  0.55           C  
ATOM    428  CE  LYS A  27      13.396  -0.564  -6.474  1.00  0.55           C  
ATOM    429  NZ  LYS A  27      13.367   0.710  -7.256  1.00  0.55           N  
ATOM    430  H   LYS A  27      16.140  -3.512  -3.487  1.00  0.55           H  
ATOM    431  HA  LYS A  27      15.100  -5.242  -5.510  1.00  0.55           H  
ATOM    432 1HB  LYS A  27      16.826  -2.779  -5.718  1.00  0.55           H  
ATOM    433 2HB  LYS A  27      16.154  -3.592  -7.119  1.00  0.55           H  
ATOM    434 1HG  LYS A  27      13.868  -3.241  -6.207  1.00  0.55           H  
ATOM    435 2HG  LYS A  27      14.573  -2.393  -4.823  1.00  0.55           H  
ATOM    436 1HD  LYS A  27      15.539  -0.697  -6.332  1.00  0.55           H  
ATOM    437 2HD  LYS A  27      14.844  -1.537  -7.732  1.00  0.55           H  
ATOM    438 1HE  LYS A  27      12.567  -1.194  -6.792  1.00  0.55           H  
ATOM    439 2HE  LYS A  27      13.277  -0.331  -5.410  1.00  0.55           H  
ATOM    440 1HZ  LYS A  27      12.488   1.181  -7.098  1.00  0.55           H  
ATOM    441 2HZ  LYS A  27      14.128   1.307  -6.954  1.00  0.55           H  
ATOM    442 3HZ  LYS A  27      13.466   0.506  -8.240  1.00  0.55           H  
ATOM    443  N   PRO A  28      17.142  -6.490  -6.663  1.00  0.55           N  
ATOM    444  CA  PRO A  28      18.212  -7.345  -7.179  1.00  0.55           C  
ATOM    445  C   PRO A  28      19.518  -6.621  -7.506  1.00  0.55           C  
ATOM    446  O   PRO A  28      20.589  -7.217  -7.424  1.00  0.55           O  
ATOM    447  CB  PRO A  28      17.586  -7.905  -8.457  1.00  0.55           C  
ATOM    448  CG  PRO A  28      16.112  -7.952  -8.166  1.00  0.55           C  
ATOM    449  CD  PRO A  28      15.834  -6.719  -7.336  1.00  0.55           C  
ATOM    450  HA  PRO A  28      18.391  -8.160  -6.464  1.00  0.55           H  
ATOM    451 1HB  PRO A  28      17.841  -7.253  -9.313  1.00  0.55           H  
ATOM    452 2HB  PRO A  28      18.011  -8.895  -8.676  1.00  0.55           H  
ATOM    453 1HG  PRO A  28      15.543  -7.967  -9.109  1.00  0.55           H  
ATOM    454 2HG  PRO A  28      15.864  -8.882  -7.633  1.00  0.55           H  
ATOM    455 1HD  PRO A  28      15.548  -5.865  -7.968  1.00  0.55           H  
ATOM    456 2HD  PRO A  28      15.053  -7.008  -6.621  1.00  0.55           H  
ATOM    457  N   ASP A  29      19.422  -5.352  -7.903  1.00  0.55           N  
ATOM    458  CA  ASP A  29      20.584  -4.547  -8.266  1.00  0.55           C  
ATOM    459  C   ASP A  29      20.927  -3.488  -7.211  1.00  0.55           C  
ATOM    460  O   ASP A  29      21.625  -2.520  -7.515  1.00  0.55           O  
ATOM    461  CB  ASP A  29      20.326  -3.845  -9.600  1.00  0.55           C  
ATOM    462  CG  ASP A  29      20.158  -4.808 -10.774  1.00  0.55           C  
ATOM    463  OD1 ASP A  29      20.904  -5.750 -10.868  1.00  0.55           O  
ATOM    464  OD2 ASP A  29      19.268  -4.590 -11.563  1.00  0.55           O  
ATOM    465  H   ASP A  29      18.515  -4.918  -7.954  1.00  0.55           H  
ATOM    466  HA  ASP A  29      21.444  -5.209  -8.371  1.00  0.55           H  
ATOM    467 1HB  ASP A  29      19.426  -3.237  -9.516  1.00  0.55           H  
ATOM    468 2HB  ASP A  29      21.155  -3.173  -9.819  1.00  0.55           H  
ATOM    469  N   ALA A  30      20.427  -3.647  -5.986  1.00  0.55           N  
ATOM    470  CA  ALA A  30      20.632  -2.634  -4.952  1.00  0.55           C  
ATOM    471  C   ALA A  30      22.082  -2.291  -4.663  1.00  0.55           C  
ATOM    472  O   ALA A  30      22.951  -3.163  -4.540  1.00  0.55           O  
ATOM    473  CB  ALA A  30      20.001  -3.085  -3.646  1.00  0.55           C  
ATOM    474  H   ALA A  30      19.848  -4.455  -5.766  1.00  0.55           H  
ATOM    475  HA  ALA A  30      20.152  -1.727  -5.300  1.00  0.55           H  
ATOM    476 1HB  ALA A  30      20.120  -2.309  -2.897  1.00  0.55           H  
ATOM    477 2HB  ALA A  30      18.942  -3.278  -3.805  1.00  0.55           H  
ATOM    478 3HB  ALA A  30      20.483  -3.981  -3.295  1.00  0.55           H  
ATOM    479  N   LYS A  31      22.310  -0.991  -4.477  1.00  0.56           N  
ATOM    480  CA  LYS A  31      23.611  -0.446  -4.104  1.00  0.56           C  
ATOM    481  C   LYS A  31      23.590  -0.026  -2.641  1.00  0.56           C  
ATOM    482  O   LYS A  31      24.586  -0.185  -1.935  1.00  0.56           O  
ATOM    483  CB  LYS A  31      23.971   0.731  -4.997  1.00  0.56           C  
ATOM    484  CG  LYS A  31      24.167   0.384  -6.489  1.00  0.56           C  
ATOM    485  CD  LYS A  31      25.488  -0.373  -6.781  1.00  0.56           C  
ATOM    486  CE  LYS A  31      26.687   0.609  -6.772  1.00  0.56           C  
ATOM    487  NZ  LYS A  31      27.968   0.000  -7.301  1.00  0.56           N  
ATOM    488  H   LYS A  31      21.528  -0.342  -4.629  1.00  0.56           H  
ATOM    489  HA  LYS A  31      24.367  -1.221  -4.223  1.00  0.56           H  
ATOM    490 1HB  LYS A  31      23.169   1.473  -4.940  1.00  0.56           H  
ATOM    491 2HB  LYS A  31      24.880   1.204  -4.632  1.00  0.56           H  
ATOM    492 1HG  LYS A  31      23.330  -0.243  -6.817  1.00  0.56           H  
ATOM    493 2HG  LYS A  31      24.150   1.301  -7.073  1.00  0.56           H  
ATOM    494 1HD  LYS A  31      25.648  -1.140  -6.019  1.00  0.56           H  
ATOM    495 2HD  LYS A  31      25.428  -0.859  -7.754  1.00  0.56           H  
ATOM    496 1HE  LYS A  31      26.430   1.467  -7.390  1.00  0.56           H  
ATOM    497 2HE  LYS A  31      26.860   0.947  -5.750  1.00  0.56           H  
ATOM    498 1HZ  LYS A  31      28.701   0.688  -7.273  1.00  0.56           H  
ATOM    499 2HZ  LYS A  31      28.291  -0.799  -6.749  1.00  0.56           H  
ATOM    500 3HZ  LYS A  31      27.838  -0.303  -8.248  1.00  0.56           H  
ATOM    501  N   SER A  32      22.461   0.514  -2.185  1.00  0.56           N  
ATOM    502  CA  SER A  32      22.312   0.913  -0.781  1.00  0.56           C  
ATOM    503  C   SER A  32      20.849   1.084  -0.410  1.00  0.56           C  
ATOM    504  O   SER A  32      20.033   1.371  -1.287  1.00  0.56           O  
ATOM    505  CB  SER A  32      23.042   2.211  -0.522  1.00  0.56           C  
ATOM    506  OG  SER A  32      22.444   3.278  -1.209  1.00  0.56           O  
ATOM    507  H   SER A  32      21.685   0.639  -2.824  1.00  0.56           H  
ATOM    508  HA  SER A  32      22.729   0.133  -0.146  1.00  0.56           H  
ATOM    509 1HB  SER A  32      23.037   2.417   0.553  1.00  0.56           H  
ATOM    510 2HB  SER A  32      24.082   2.115  -0.824  1.00  0.56           H  
ATOM    511  HG  SER A  32      21.643   3.483  -0.717  1.00  0.56           H  
ATOM    512  N   LEU A  33      20.537   0.995   0.886  1.00  0.56           N  
ATOM    513  CA  LEU A  33      19.183   1.270   1.388  1.00  0.56           C  
ATOM    514  C   LEU A  33      19.346   2.444   2.345  1.00  0.56           C  
ATOM    515  O   LEU A  33      20.428   2.598   2.909  1.00  0.56           O  
ATOM    516  CB  LEU A  33      18.628   0.094   2.204  1.00  0.56           C  
ATOM    517  CG  LEU A  33      18.765  -1.294   1.587  1.00  0.56           C  
ATOM    518  CD1 LEU A  33      18.234  -2.342   2.577  1.00  0.56           C  
ATOM    519  CD2 LEU A  33      18.081  -1.363   0.244  1.00  0.56           C  
ATOM    520  H   LEU A  33      21.284   0.746   1.542  1.00  0.56           H  
ATOM    521  HA  LEU A  33      18.510   1.526   0.576  1.00  0.56           H  
ATOM    522 1HB  LEU A  33      19.131   0.073   3.161  1.00  0.56           H  
ATOM    523 2HB  LEU A  33      17.566   0.273   2.381  1.00  0.56           H  
ATOM    524  HG  LEU A  33      19.808  -1.494   1.470  1.00  0.56           H  
ATOM    525 1HD1 LEU A  33      18.382  -3.333   2.176  1.00  0.56           H  
ATOM    526 2HD1 LEU A  33      18.776  -2.261   3.517  1.00  0.56           H  
ATOM    527 3HD1 LEU A  33      17.173  -2.178   2.758  1.00  0.56           H  
ATOM    528 1HD2 LEU A  33      18.209  -2.336  -0.174  1.00  0.56           H  
ATOM    529 2HD2 LEU A  33      17.069  -1.173   0.373  1.00  0.56           H  
ATOM    530 3HD2 LEU A  33      18.497  -0.627  -0.433  1.00  0.56           H  
ATOM    531  N   THR A  34      18.341   3.284   2.567  1.00  0.57           N  
ATOM    532  CA  THR A  34      18.563   4.227   3.673  1.00  0.57           C  
ATOM    533  C   THR A  34      17.323   4.525   4.512  1.00  0.57           C  
ATOM    534  O   THR A  34      16.244   4.804   3.991  1.00  0.57           O  
ATOM    535  CB  THR A  34      19.215   5.533   3.194  1.00  0.57           C  
ATOM    536  OG1 THR A  34      20.422   5.202   2.496  1.00  0.57           O  
ATOM    537  CG2 THR A  34      19.596   6.391   4.408  1.00  0.57           C  
ATOM    538  H   THR A  34      17.466   3.243   2.043  1.00  0.57           H  
ATOM    539  HA  THR A  34      19.277   3.771   4.360  1.00  0.57           H  
ATOM    540  HB  THR A  34      18.541   6.082   2.539  1.00  0.57           H  
ATOM    541  HG1 THR A  34      20.737   4.321   2.819  1.00  0.57           H  
ATOM    542 1HG2 THR A  34      20.086   7.301   4.076  1.00  0.57           H  
ATOM    543 2HG2 THR A  34      18.716   6.645   4.965  1.00  0.57           H  
ATOM    544 3HG2 THR A  34      20.276   5.829   5.051  1.00  0.57           H  
ATOM    545  N   LEU A  35      17.507   4.508   5.828  1.00  0.57           N  
ATOM    546  CA  LEU A  35      16.471   4.858   6.792  1.00  0.57           C  
ATOM    547  C   LEU A  35      16.897   6.008   7.694  1.00  0.57           C  
ATOM    548  O   LEU A  35      17.908   5.927   8.394  1.00  0.57           O  
ATOM    549  CB  LEU A  35      16.141   3.624   7.615  1.00  0.57           C  
ATOM    550  CG  LEU A  35      15.232   3.788   8.781  1.00  0.57           C  
ATOM    551  CD1 LEU A  35      13.924   4.229   8.347  1.00  0.57           C  
ATOM    552  CD2 LEU A  35      15.123   2.467   9.439  1.00  0.57           C  
ATOM    553  H   LEU A  35      18.425   4.235   6.185  1.00  0.57           H  
ATOM    554  HA  LEU A  35      15.579   5.167   6.247  1.00  0.57           H  
ATOM    555 1HB  LEU A  35      15.680   2.894   6.952  1.00  0.57           H  
ATOM    556 2HB  LEU A  35      17.073   3.203   7.980  1.00  0.57           H  
ATOM    557  HG  LEU A  35      15.633   4.531   9.474  1.00  0.57           H  
ATOM    558 1HD1 LEU A  35      13.289   4.310   9.216  1.00  0.57           H  
ATOM    559 2HD1 LEU A  35      13.996   5.195   7.845  1.00  0.57           H  
ATOM    560 3HD1 LEU A  35      13.539   3.496   7.675  1.00  0.57           H  
ATOM    561 1HD2 LEU A  35      14.452   2.541  10.282  1.00  0.57           H  
ATOM    562 2HD2 LEU A  35      14.727   1.754   8.722  1.00  0.57           H  
ATOM    563 3HD2 LEU A  35      16.109   2.138   9.770  1.00  0.57           H  
ATOM    564  N   ASN A  36      16.113   7.084   7.689  1.00  0.59           N  
ATOM    565  CA  ASN A  36      16.433   8.266   8.472  1.00  0.59           C  
ATOM    566  C   ASN A  36      15.314   8.721   9.404  1.00  0.59           C  
ATOM    567  O   ASN A  36      14.208   9.052   8.967  1.00  0.59           O  
ATOM    568  CB  ASN A  36      16.782   9.436   7.580  1.00  0.59           C  
ATOM    569  CG  ASN A  36      17.975   9.306   6.779  1.00  0.59           C  
ATOM    570  OD1 ASN A  36      19.073   9.479   7.291  1.00  0.59           O  
ATOM    571  ND2 ASN A  36      17.807   9.045   5.517  1.00  0.59           N  
ATOM    572  H   ASN A  36      15.292   7.096   7.090  1.00  0.59           H  
ATOM    573  HA  ASN A  36      17.292   8.040   9.092  1.00  0.59           H  
ATOM    574 1HB  ASN A  36      15.949   9.684   6.946  1.00  0.59           H  
ATOM    575 2HB  ASN A  36      16.966  10.259   8.221  1.00  0.59           H  
ATOM    576 1HD2 ASN A  36      18.600   8.960   4.914  1.00  0.59           H  
ATOM    577 2HD2 ASN A  36      16.885   8.931   5.145  1.00  0.59           H  
ATOM    578  N   LEU A  37      15.609   8.747  10.697  1.00  0.61           N  
ATOM    579  CA  LEU A  37      14.661   9.237  11.696  1.00  0.61           C  
ATOM    580  C   LEU A  37      14.996  10.704  11.947  1.00  0.61           C  
ATOM    581  O   LEU A  37      16.105  11.020  12.399  1.00  0.61           O  
ATOM    582  CB  LEU A  37      14.752   8.417  12.984  1.00  0.61           C  
ATOM    583  CG  LEU A  37      14.004   7.035  12.975  1.00  0.61           C  
ATOM    584  CD1 LEU A  37      14.592   6.119  11.891  1.00  0.61           C  
ATOM    585  CD2 LEU A  37      14.139   6.381  14.353  1.00  0.61           C  
ATOM    586  H   LEU A  37      16.530   8.416  10.989  1.00  0.61           H  
ATOM    587  HA  LEU A  37      13.647   9.172  11.302  1.00  0.61           H  
ATOM    588 1HB  LEU A  37      15.795   8.227  13.186  1.00  0.61           H  
ATOM    589 2HB  LEU A  37      14.359   8.999  13.791  1.00  0.61           H  
ATOM    590  HG  LEU A  37      12.950   7.194  12.748  1.00  0.61           H  
ATOM    591 1HD1 LEU A  37      14.062   5.171  11.892  1.00  0.61           H  
ATOM    592 2HD1 LEU A  37      14.480   6.579  10.920  1.00  0.61           H  
ATOM    593 3HD1 LEU A  37      15.653   5.943  12.090  1.00  0.61           H  
ATOM    594 1HD2 LEU A  37      13.613   5.423  14.359  1.00  0.61           H  
ATOM    595 2HD2 LEU A  37      15.193   6.217  14.573  1.00  0.61           H  
ATOM    596 3HD2 LEU A  37      13.705   7.038  15.109  1.00  0.61           H  
ATOM    597  N   LEU A  38      14.067  11.582  11.548  1.00  0.64           N  
ATOM    598  CA  LEU A  38      14.229  13.037  11.555  1.00  0.64           C  
ATOM    599  C   LEU A  38      13.402  13.824  12.550  1.00  0.64           C  
ATOM    600  O   LEU A  38      12.273  13.450  12.900  1.00  0.64           O  
ATOM    601  CB  LEU A  38      13.925  13.637  10.174  1.00  0.64           C  
ATOM    602  CG  LEU A  38      15.082  13.672   9.186  1.00  0.64           C  
ATOM    603  CD1 LEU A  38      15.341  12.322   8.653  1.00  0.64           C  
ATOM    604  CD2 LEU A  38      14.785  14.659   8.094  1.00  0.64           C  
ATOM    605  H   LEU A  38      13.180  11.215  11.210  1.00  0.64           H  
ATOM    606  HA  LEU A  38      15.268  13.237  11.781  1.00  0.64           H  
ATOM    607 1HB  LEU A  38      13.115  13.067   9.723  1.00  0.64           H  
ATOM    608 2HB  LEU A  38      13.584  14.669  10.315  1.00  0.64           H  
ATOM    609  HG  LEU A  38      15.961  13.996   9.696  1.00  0.64           H  
ATOM    610 1HD1 LEU A  38      16.171  12.371   7.962  1.00  0.64           H  
ATOM    611 2HD1 LEU A  38      15.581  11.667   9.463  1.00  0.64           H  
ATOM    612 3HD1 LEU A  38      14.496  11.948   8.141  1.00  0.64           H  
ATOM    613 1HD2 LEU A  38      15.628  14.702   7.406  1.00  0.64           H  
ATOM    614 2HD2 LEU A  38      13.900  14.362   7.558  1.00  0.64           H  
ATOM    615 3HD2 LEU A  38      14.629  15.646   8.539  1.00  0.64           H  
ATOM    616  N   SER A  39      13.992  14.948  12.950  1.00  0.67           N  
ATOM    617  CA  SER A  39      13.404  15.970  13.802  1.00  0.67           C  
ATOM    618  C   SER A  39      13.462  17.269  13.027  1.00  0.67           C  
ATOM    619  O   SER A  39      14.519  17.910  12.957  1.00  0.67           O  
ATOM    620  CB  SER A  39      14.234  16.128  15.062  1.00  0.67           C  
ATOM    621  OG  SER A  39      13.726  17.145  15.871  1.00  0.67           O  
ATOM    622  H   SER A  39      14.923  15.128  12.577  1.00  0.67           H  
ATOM    623  HA  SER A  39      12.363  15.730  14.028  1.00  0.67           H  
ATOM    624 1HB  SER A  39      14.251  15.196  15.615  1.00  0.67           H  
ATOM    625 2HB  SER A  39      15.263  16.359  14.788  1.00  0.67           H  
ATOM    626  HG  SER A  39      12.794  16.897  16.039  1.00  0.67           H  
ATOM    627  N   GLY A  40      12.351  17.681  12.432  1.00  0.68           N  
ATOM    628  CA  GLY A  40      12.473  18.851  11.576  1.00  0.68           C  
ATOM    629  C   GLY A  40      13.506  18.525  10.488  1.00  0.68           C  
ATOM    630  O   GLY A  40      13.362  17.536   9.769  1.00  0.68           O  
ATOM    631  H   GLY A  40      11.462  17.164  12.552  1.00  0.68           H  
ATOM    632 1HA  GLY A  40      11.509  19.086  11.127  1.00  0.68           H  
ATOM    633 2HA  GLY A  40      12.793  19.712  12.161  1.00  0.68           H  
ATOM    634  N   GLU A  41      14.540  19.367  10.368  1.00  0.68           N  
ATOM    635  CA  GLU A  41      15.595  19.174   9.369  1.00  0.68           C  
ATOM    636  C   GLU A  41      16.797  18.338   9.856  1.00  0.68           C  
ATOM    637  O   GLU A  41      17.701  18.048   9.070  1.00  0.68           O  
ATOM    638  CB  GLU A  41      16.108  20.535   8.885  1.00  0.68           C  
ATOM    639  CG  GLU A  41      15.062  21.369   8.142  1.00  0.68           C  
ATOM    640  CD  GLU A  41      15.572  22.726   7.696  1.00  0.68           C  
ATOM    641  OE1 GLU A  41      16.708  23.036   7.965  1.00  0.68           O  
ATOM    642  OE2 GLU A  41      14.818  23.447   7.085  1.00  0.68           O  
ATOM    643  H   GLU A  41      14.601  20.153  10.998  1.00  0.68           H  
ATOM    644  HA  GLU A  41      15.156  18.651   8.518  1.00  0.68           H  
ATOM    645 1HB  GLU A  41      16.458  21.114   9.741  1.00  0.68           H  
ATOM    646 2HB  GLU A  41      16.959  20.387   8.220  1.00  0.68           H  
ATOM    647 1HG  GLU A  41      14.732  20.813   7.265  1.00  0.68           H  
ATOM    648 2HG  GLU A  41      14.200  21.507   8.792  1.00  0.68           H  
ATOM    649  N   ASP A  42      16.840  17.992  11.145  1.00  0.67           N  
ATOM    650  CA  ASP A  42      17.969  17.227  11.693  1.00  0.67           C  
ATOM    651  C   ASP A  42      17.711  15.731  11.615  1.00  0.67           C  
ATOM    652  O   ASP A  42      16.561  15.295  11.648  1.00  0.67           O  
ATOM    653  CB  ASP A  42      18.268  17.648  13.134  1.00  0.67           C  
ATOM    654  CG  ASP A  42      18.918  19.032  13.234  1.00  0.67           C  
ATOM    655  OD1 ASP A  42      19.553  19.438  12.278  1.00  0.67           O  
ATOM    656  OD2 ASP A  42      18.802  19.667  14.246  1.00  0.67           O  
ATOM    657  H   ASP A  42      16.055  18.219  11.755  1.00  0.67           H  
ATOM    658  HA  ASP A  42      18.857  17.440  11.095  1.00  0.67           H  
ATOM    659 1HB  ASP A  42      17.339  17.651  13.709  1.00  0.67           H  
ATOM    660 2HB  ASP A  42      18.937  16.915  13.589  1.00  0.67           H  
ATOM    661  N   VAL A  43      18.774  14.927  11.576  1.00  0.65           N  
ATOM    662  CA  VAL A  43      18.583  13.483  11.526  1.00  0.65           C  
ATOM    663  C   VAL A  43      19.106  12.858  12.802  1.00  0.65           C  
ATOM    664  O   VAL A  43      20.295  12.944  13.105  1.00  0.65           O  
ATOM    665  CB  VAL A  43      19.341  12.858  10.341  1.00  0.65           C  
ATOM    666  CG1 VAL A  43      19.084  11.356  10.323  1.00  0.65           C  
ATOM    667  CG2 VAL A  43      18.964  13.529   9.043  1.00  0.65           C  
ATOM    668  H   VAL A  43      19.713  15.320  11.601  1.00  0.65           H  
ATOM    669  HA  VAL A  43      17.526  13.255  11.431  1.00  0.65           H  
ATOM    670  HB  VAL A  43      20.402  12.986  10.497  1.00  0.65           H  
ATOM    671 1HG1 VAL A  43      19.634  10.911   9.510  1.00  0.65           H  
ATOM    672 2HG1 VAL A  43      19.409  10.923  11.257  1.00  0.65           H  
ATOM    673 3HG1 VAL A  43      18.019  11.166  10.187  1.00  0.65           H  
ATOM    674 1HG2 VAL A  43      19.529  13.079   8.228  1.00  0.65           H  
ATOM    675 2HG2 VAL A  43      17.935  13.407   8.862  1.00  0.65           H  
ATOM    676 3HG2 VAL A  43      19.194  14.594   9.100  1.00  0.65           H  
ATOM    677  N   ALA A  44      18.227  12.211  13.548  1.00  0.62           N  
ATOM    678  CA  ALA A  44      18.615  11.596  14.807  1.00  0.62           C  
ATOM    679  C   ALA A  44      19.269  10.256  14.578  1.00  0.62           C  
ATOM    680  O   ALA A  44      20.157   9.850  15.329  1.00  0.62           O  
ATOM    681  CB  ALA A  44      17.413  11.437  15.684  1.00  0.62           C  
ATOM    682  H   ALA A  44      17.267  12.128  13.224  1.00  0.62           H  
ATOM    683  HA  ALA A  44      19.348  12.232  15.290  1.00  0.62           H  
ATOM    684 1HB  ALA A  44      17.713  10.992  16.631  1.00  0.62           H  
ATOM    685 2HB  ALA A  44      16.967  12.412  15.862  1.00  0.62           H  
ATOM    686 3HB  ALA A  44      16.692  10.787  15.184  1.00  0.62           H  
ATOM    687  N   PHE A  45      18.810   9.557  13.554  1.00  0.60           N  
ATOM    688  CA  PHE A  45      19.386   8.256  13.267  1.00  0.60           C  
ATOM    689  C   PHE A  45      19.317   7.876  11.804  1.00  0.60           C  
ATOM    690  O   PHE A  45      18.237   7.695  11.237  1.00  0.60           O  
ATOM    691  CB  PHE A  45      18.702   7.198  14.119  1.00  0.60           C  
ATOM    692  CG  PHE A  45      19.243   5.816  14.021  1.00  0.60           C  
ATOM    693  CD1 PHE A  45      20.534   5.579  13.609  1.00  0.60           C  
ATOM    694  CD2 PHE A  45      18.452   4.736  14.370  1.00  0.60           C  
ATOM    695  CE1 PHE A  45      21.027   4.317  13.549  1.00  0.60           C  
ATOM    696  CE2 PHE A  45      18.956   3.464  14.317  1.00  0.60           C  
ATOM    697  CZ  PHE A  45      20.261   3.265  13.907  1.00  0.60           C  
ATOM    698  H   PHE A  45      18.051   9.946  12.996  1.00  0.60           H  
ATOM    699  HA  PHE A  45      20.444   8.286  13.544  1.00  0.60           H  
ATOM    700 1HB  PHE A  45      18.793   7.502  15.135  1.00  0.60           H  
ATOM    701 2HB  PHE A  45      17.650   7.159  13.888  1.00  0.60           H  
ATOM    702  HD1 PHE A  45      21.175   6.416  13.339  1.00  0.60           H  
ATOM    703  HD2 PHE A  45      17.426   4.908  14.701  1.00  0.60           H  
ATOM    704  HE1 PHE A  45      22.035   4.161  13.230  1.00  0.60           H  
ATOM    705  HE2 PHE A  45      18.333   2.615  14.604  1.00  0.60           H  
ATOM    706  HZ  PHE A  45      20.684   2.268  13.870  1.00  0.60           H  
ATOM    707  N   ASN A  46      20.494   7.766  11.204  1.00  0.58           N  
ATOM    708  CA  ASN A  46      20.686   7.383   9.821  1.00  0.58           C  
ATOM    709  C   ASN A  46      21.264   5.982   9.731  1.00  0.58           C  
ATOM    710  O   ASN A  46      22.411   5.757  10.125  1.00  0.58           O  
ATOM    711  CB  ASN A  46      21.595   8.362   9.105  1.00  0.58           C  
ATOM    712  CG  ASN A  46      21.767   8.063   7.638  1.00  0.58           C  
ATOM    713  OD1 ASN A  46      21.899   6.916   7.214  1.00  0.58           O  
ATOM    714  ND2 ASN A  46      21.746   9.096   6.844  1.00  0.58           N  
ATOM    715  H   ASN A  46      21.329   7.974  11.744  1.00  0.58           H  
ATOM    716  HA  ASN A  46      19.719   7.373   9.318  1.00  0.58           H  
ATOM    717 1HB  ASN A  46      21.214   9.363   9.212  1.00  0.58           H  
ATOM    718 2HB  ASN A  46      22.577   8.345   9.575  1.00  0.58           H  
ATOM    719 1HD2 ASN A  46      21.844   8.974   5.858  1.00  0.58           H  
ATOM    720 2HD2 ASN A  46      21.607  10.011   7.226  1.00  0.58           H  
ATOM    721  N   PHE A  47      20.454   5.024   9.295  1.00  0.57           N  
ATOM    722  CA  PHE A  47      20.896   3.646   9.120  1.00  0.57           C  
ATOM    723  C   PHE A  47      21.043   3.410   7.621  1.00  0.57           C  
ATOM    724  O   PHE A  47      20.076   3.546   6.859  1.00  0.57           O  
ATOM    725  CB  PHE A  47      19.919   2.666   9.769  1.00  0.57           C  
ATOM    726  CG  PHE A  47      20.246   1.206   9.606  1.00  0.57           C  
ATOM    727  CD1 PHE A  47      21.380   0.664  10.156  1.00  0.57           C  
ATOM    728  CD2 PHE A  47      19.390   0.371   8.931  1.00  0.57           C  
ATOM    729  CE1 PHE A  47      21.667  -0.679  10.047  1.00  0.57           C  
ATOM    730  CE2 PHE A  47      19.671  -0.970   8.816  1.00  0.57           C  
ATOM    731  CZ  PHE A  47      20.804  -1.494   9.377  1.00  0.57           C  
ATOM    732  H   PHE A  47      19.508   5.283   9.019  1.00  0.57           H  
ATOM    733  HA  PHE A  47      21.876   3.519   9.584  1.00  0.57           H  
ATOM    734 1HB  PHE A  47      19.869   2.879  10.836  1.00  0.57           H  
ATOM    735 2HB  PHE A  47      18.926   2.837   9.370  1.00  0.57           H  
ATOM    736  HD1 PHE A  47      22.034   1.309  10.676  1.00  0.57           H  
ATOM    737  HD2 PHE A  47      18.480   0.783   8.489  1.00  0.57           H  
ATOM    738  HE1 PHE A  47      22.572  -1.084  10.497  1.00  0.57           H  
ATOM    739  HE2 PHE A  47      18.992  -1.609   8.282  1.00  0.57           H  
ATOM    740  HZ  PHE A  47      21.012  -2.549   9.285  1.00  0.57           H  
ATOM    741  N   ASN A  48      22.250   3.065   7.183  1.00  0.56           N  
ATOM    742  CA  ASN A  48      22.501   2.937   5.757  1.00  0.56           C  
ATOM    743  C   ASN A  48      23.280   1.693   5.349  1.00  0.56           C  
ATOM    744  O   ASN A  48      24.512   1.709   5.383  1.00  0.56           O  
ATOM    745  CB  ASN A  48      23.252   4.174   5.296  1.00  0.56           C  
ATOM    746  CG  ASN A  48      23.480   4.255   3.814  1.00  0.56           C  
ATOM    747  OD1 ASN A  48      23.593   3.254   3.118  1.00  0.56           O  
ATOM    748  ND2 ASN A  48      23.539   5.464   3.309  1.00  0.56           N  
ATOM    749  H   ASN A  48      23.027   2.973   7.837  1.00  0.56           H  
ATOM    750  HA  ASN A  48      21.545   2.912   5.239  1.00  0.56           H  
ATOM    751 1HB  ASN A  48      22.692   5.056   5.599  1.00  0.56           H  
ATOM    752 2HB  ASN A  48      24.216   4.215   5.805  1.00  0.56           H  
ATOM    753 1HD2 ASN A  48      23.674   5.587   2.325  1.00  0.56           H  
ATOM    754 2HD2 ASN A  48      23.435   6.263   3.899  1.00  0.56           H  
ATOM    755  N   PRO A  49      22.614   0.551   5.133  1.00  0.57           N  
ATOM    756  CA  PRO A  49      23.211  -0.628   4.559  1.00  0.57           C  
ATOM    757  C   PRO A  49      23.743  -0.275   3.173  1.00  0.57           C  
ATOM    758  O   PRO A  49      23.026   0.309   2.353  1.00  0.57           O  
ATOM    759  CB  PRO A  49      22.031  -1.607   4.503  1.00  0.57           C  
ATOM    760  CG  PRO A  49      21.094  -1.119   5.579  1.00  0.57           C  
ATOM    761  CD  PRO A  49      21.228   0.385   5.567  1.00  0.57           C  
ATOM    762  HA  PRO A  49      24.018  -0.982   5.198  1.00  0.57           H  
ATOM    763 1HB  PRO A  49      21.583  -1.608   3.500  1.00  0.57           H  
ATOM    764 2HB  PRO A  49      22.361  -2.620   4.701  1.00  0.57           H  
ATOM    765 1HG  PRO A  49      20.068  -1.454   5.383  1.00  0.57           H  
ATOM    766 2HG  PRO A  49      21.385  -1.552   6.529  1.00  0.57           H  
ATOM    767 1HD  PRO A  49      20.538   0.848   4.859  1.00  0.57           H  
ATOM    768 2HD  PRO A  49      21.088   0.754   6.578  1.00  0.57           H  
ATOM    769  N   LYS A  50      24.950  -0.721   2.869  1.00  0.58           N  
ATOM    770  CA  LYS A  50      25.572  -0.495   1.576  1.00  0.58           C  
ATOM    771  C   LYS A  50      25.984  -1.862   1.034  1.00  0.58           C  
ATOM    772  O   LYS A  50      26.601  -2.658   1.739  1.00  0.58           O  
ATOM    773  CB  LYS A  50      26.768   0.448   1.743  1.00  0.58           C  
ATOM    774  CG  LYS A  50      26.386   1.830   2.333  1.00  0.58           C  
ATOM    775  CD  LYS A  50      27.565   2.795   2.427  1.00  0.58           C  
ATOM    776  CE  LYS A  50      27.182   4.094   3.111  1.00  0.58           C  
ATOM    777  NZ  LYS A  50      28.320   5.086   3.111  1.00  0.58           N  
ATOM    778  H   LYS A  50      25.488  -1.185   3.589  1.00  0.58           H  
ATOM    779  HA  LYS A  50      24.853  -0.053   0.891  1.00  0.58           H  
ATOM    780 1HB  LYS A  50      27.492  -0.005   2.386  1.00  0.58           H  
ATOM    781 2HB  LYS A  50      27.230   0.612   0.776  1.00  0.58           H  
ATOM    782 1HG  LYS A  50      25.606   2.276   1.717  1.00  0.58           H  
ATOM    783 2HG  LYS A  50      25.990   1.691   3.335  1.00  0.58           H  
ATOM    784 1HD  LYS A  50      28.391   2.329   2.963  1.00  0.58           H  
ATOM    785 2HD  LYS A  50      27.883   3.059   1.440  1.00  0.58           H  
ATOM    786 1HE  LYS A  50      26.331   4.532   2.596  1.00  0.58           H  
ATOM    787 2HE  LYS A  50      26.895   3.878   4.140  1.00  0.58           H  
ATOM    788 1HZ  LYS A  50      28.030   5.936   3.577  1.00  0.58           H  
ATOM    789 2HZ  LYS A  50      29.128   4.709   3.590  1.00  0.58           H  
ATOM    790 3HZ  LYS A  50      28.574   5.297   2.156  1.00  0.58           H  
ATOM    791  N   PHE A  51      25.682  -2.137  -0.230  1.00  0.60           N  
ATOM    792  CA  PHE A  51      25.969  -3.454  -0.799  1.00  0.60           C  
ATOM    793  C   PHE A  51      27.228  -3.504  -1.659  1.00  0.60           C  
ATOM    794  O   PHE A  51      27.487  -4.516  -2.315  1.00  0.60           O  
ATOM    795  CB  PHE A  51      24.805  -3.896  -1.684  1.00  0.60           C  
ATOM    796  CG  PHE A  51      23.501  -4.106  -0.994  1.00  0.60           C  
ATOM    797  CD1 PHE A  51      22.671  -3.047  -0.835  1.00  0.60           C  
ATOM    798  CD2 PHE A  51      23.078  -5.349  -0.551  1.00  0.60           C  
ATOM    799  CE1 PHE A  51      21.471  -3.162  -0.243  1.00  0.60           C  
ATOM    800  CE2 PHE A  51      21.837  -5.479   0.059  1.00  0.60           C  
ATOM    801  CZ  PHE A  51      21.041  -4.369   0.219  1.00  0.60           C  
ATOM    802  H   PHE A  51      25.214  -1.440  -0.804  1.00  0.60           H  
ATOM    803  HA  PHE A  51      26.079  -4.157   0.022  1.00  0.60           H  
ATOM    804 1HB  PHE A  51      24.653  -3.151  -2.464  1.00  0.60           H  
ATOM    805 2HB  PHE A  51      25.071  -4.825  -2.181  1.00  0.60           H  
ATOM    806  HD1 PHE A  51      22.993  -2.099  -1.189  1.00  0.60           H  
ATOM    807  HD2 PHE A  51      23.724  -6.217  -0.684  1.00  0.60           H  
ATOM    808  HE1 PHE A  51      20.861  -2.287  -0.153  1.00  0.60           H  
ATOM    809  HE2 PHE A  51      21.499  -6.453   0.413  1.00  0.60           H  
ATOM    810  HZ  PHE A  51      20.070  -4.454   0.698  1.00  0.60           H  
ATOM    811  N   ASP A  52      27.980  -2.408  -1.706  1.00  0.63           N  
ATOM    812  CA  ASP A  52      29.165  -2.369  -2.553  1.00  0.63           C  
ATOM    813  C   ASP A  52      30.251  -1.388  -2.134  1.00  0.63           C  
ATOM    814  O   ASP A  52      30.622  -0.508  -2.916  1.00  0.63           O  
ATOM    815  CB  ASP A  52      28.745  -2.051  -3.988  1.00  0.63           C  
ATOM    816  CG  ASP A  52      29.875  -2.191  -5.007  1.00  0.63           C  
ATOM    817  OD1 ASP A  52      30.925  -2.707  -4.678  1.00  0.63           O  
ATOM    818  OD2 ASP A  52      29.659  -1.755  -6.135  1.00  0.63           O  
ATOM    819  H   ASP A  52      27.731  -1.606  -1.147  1.00  0.63           H  
ATOM    820  HA  ASP A  52      29.610  -3.365  -2.535  1.00  0.63           H  
ATOM    821 1HB  ASP A  52      27.930  -2.716  -4.281  1.00  0.63           H  
ATOM    822 2HB  ASP A  52      28.362  -1.031  -4.027  1.00  0.63           H  
ATOM    823  N   ILE A  53      30.784  -1.540  -0.931  1.00  0.65           N  
ATOM    824  CA  ILE A  53      31.864  -0.666  -0.503  1.00  0.65           C  
ATOM    825  C   ILE A  53      33.146  -1.433  -0.642  1.00  0.65           C  
ATOM    826  O   ILE A  53      33.382  -2.385   0.089  1.00  0.65           O  
ATOM    827  CB  ILE A  53      31.645  -0.189   0.932  1.00  0.65           C  
ATOM    828  CG1 ILE A  53      30.290   0.454   0.992  1.00  0.65           C  
ATOM    829  CG2 ILE A  53      32.743   0.754   1.365  1.00  0.65           C  
ATOM    830  CD1 ILE A  53      30.151   1.597   0.021  1.00  0.65           C  
ATOM    831  H   ILE A  53      30.463  -2.290  -0.317  1.00  0.65           H  
ATOM    832  HA  ILE A  53      31.910   0.204  -1.155  1.00  0.65           H  
ATOM    833  HB  ILE A  53      31.624  -1.056   1.600  1.00  0.65           H  
ATOM    834 1HG1 ILE A  53      29.541  -0.301   0.763  1.00  0.65           H  
ATOM    835 2HG1 ILE A  53      30.110   0.829   1.991  1.00  0.65           H  
ATOM    836 1HG2 ILE A  53      32.562   1.078   2.391  1.00  0.65           H  
ATOM    837 2HG2 ILE A  53      33.708   0.242   1.310  1.00  0.65           H  
ATOM    838 3HG2 ILE A  53      32.761   1.622   0.706  1.00  0.65           H  
ATOM    839 1HD1 ILE A  53      29.173   2.015   0.073  1.00  0.65           H  
ATOM    840 2HD1 ILE A  53      30.887   2.364   0.256  1.00  0.65           H  
ATOM    841 3HD1 ILE A  53      30.317   1.245  -0.989  1.00  0.65           H  
ATOM    842  N   ASP A  54      33.944  -1.096  -1.643  1.00  0.67           N  
ATOM    843  CA  ASP A  54      35.133  -1.889  -1.944  1.00  0.67           C  
ATOM    844  C   ASP A  54      34.761  -3.377  -2.071  1.00  0.67           C  
ATOM    845  O   ASP A  54      35.481  -4.249  -1.582  1.00  0.67           O  
ATOM    846  CB  ASP A  54      36.198  -1.694  -0.859  1.00  0.67           C  
ATOM    847  CG  ASP A  54      36.683  -0.245  -0.774  1.00  0.67           C  
ATOM    848  OD1 ASP A  54      36.727   0.408  -1.791  1.00  0.67           O  
ATOM    849  OD2 ASP A  54      36.988   0.197   0.308  1.00  0.67           O  
ATOM    850  H   ASP A  54      33.710  -0.295  -2.213  1.00  0.67           H  
ATOM    851  HA  ASP A  54      35.539  -1.557  -2.900  1.00  0.67           H  
ATOM    852 1HB  ASP A  54      35.814  -1.998   0.113  1.00  0.67           H  
ATOM    853 2HB  ASP A  54      37.052  -2.333  -1.080  1.00  0.67           H  
ATOM    854  N   ASN A  55      33.622  -3.646  -2.729  1.00  0.67           N  
ATOM    855  CA  ASN A  55      33.040  -4.978  -2.941  1.00  0.67           C  
ATOM    856  C   ASN A  55      32.543  -5.675  -1.655  1.00  0.67           C  
ATOM    857  O   ASN A  55      32.240  -6.871  -1.685  1.00  0.67           O  
ATOM    858  CB  ASN A  55      34.034  -5.902  -3.639  1.00  0.67           C  
ATOM    859  CG  ASN A  55      34.459  -5.423  -5.003  1.00  0.67           C  
ATOM    860  OD1 ASN A  55      33.637  -5.142  -5.879  1.00  0.67           O  
ATOM    861  ND2 ASN A  55      35.751  -5.321  -5.195  1.00  0.67           N  
ATOM    862  H   ASN A  55      33.099  -2.863  -3.113  1.00  0.67           H  
ATOM    863  HA  ASN A  55      32.168  -4.852  -3.589  1.00  0.67           H  
ATOM    864 1HB  ASN A  55      34.913  -6.066  -3.027  1.00  0.67           H  
ATOM    865 2HB  ASN A  55      33.561  -6.874  -3.764  1.00  0.67           H  
ATOM    866 1HD2 ASN A  55      36.104  -5.008  -6.078  1.00  0.67           H  
ATOM    867 2HD2 ASN A  55      36.386  -5.557  -4.457  1.00  0.67           H  
ATOM    868  N   LYS A  56      32.400  -4.938  -0.550  1.00  0.65           N  
ATOM    869  CA  LYS A  56      31.884  -5.504   0.692  1.00  0.65           C  
ATOM    870  C   LYS A  56      30.505  -4.967   1.057  1.00  0.65           C  
ATOM    871  O   LYS A  56      30.149  -3.821   0.757  1.00  0.65           O  
ATOM    872  CB  LYS A  56      32.845  -5.215   1.845  1.00  0.65           C  
ATOM    873  CG  LYS A  56      34.203  -5.864   1.694  1.00  0.65           C  
ATOM    874  CD  LYS A  56      35.092  -5.574   2.889  1.00  0.65           C  
ATOM    875  CE  LYS A  56      36.464  -6.212   2.717  1.00  0.65           C  
ATOM    876  NZ  LYS A  56      37.353  -5.942   3.881  1.00  0.65           N  
ATOM    877  H   LYS A  56      32.693  -3.967  -0.542  1.00  0.65           H  
ATOM    878  HA  LYS A  56      31.799  -6.583   0.571  1.00  0.65           H  
ATOM    879 1HB  LYS A  56      32.996  -4.137   1.926  1.00  0.65           H  
ATOM    880 2HB  LYS A  56      32.402  -5.553   2.783  1.00  0.65           H  
ATOM    881 1HG  LYS A  56      34.084  -6.940   1.578  1.00  0.65           H  
ATOM    882 2HG  LYS A  56      34.685  -5.468   0.793  1.00  0.65           H  
ATOM    883 1HD  LYS A  56      35.211  -4.494   2.991  1.00  0.65           H  
ATOM    884 2HD  LYS A  56      34.626  -5.961   3.795  1.00  0.65           H  
ATOM    885 1HE  LYS A  56      36.345  -7.288   2.604  1.00  0.65           H  
ATOM    886 2HE  LYS A  56      36.930  -5.811   1.815  1.00  0.65           H  
ATOM    887 1HZ  LYS A  56      38.250  -6.379   3.727  1.00  0.65           H  
ATOM    888 2HZ  LYS A  56      37.478  -4.945   3.987  1.00  0.65           H  
ATOM    889 3HZ  LYS A  56      36.934  -6.319   4.719  1.00  0.65           H  
ATOM    890  N   ARG A  57      29.728  -5.797   1.739  1.00  0.63           N  
ATOM    891  CA  ARG A  57      28.430  -5.361   2.226  1.00  0.63           C  
ATOM    892  C   ARG A  57      28.600  -4.851   3.655  1.00  0.63           C  
ATOM    893  O   ARG A  57      29.095  -5.585   4.513  1.00  0.63           O  
ATOM    894  CB  ARG A  57      27.437  -6.497   2.198  1.00  0.63           C  
ATOM    895  CG  ARG A  57      27.112  -7.110   0.837  1.00  0.63           C  
ATOM    896  CD  ARG A  57      26.136  -8.251   0.979  1.00  0.63           C  
ATOM    897  NE  ARG A  57      25.860  -8.913  -0.290  1.00  0.63           N  
ATOM    898  CZ  ARG A  57      25.184 -10.079  -0.420  1.00  0.63           C  
ATOM    899  NH1 ARG A  57      24.722 -10.708   0.639  1.00  0.63           N  
ATOM    900  NH2 ARG A  57      25.002 -10.603  -1.621  1.00  0.63           N  
ATOM    901  H   ARG A  57      30.049  -6.734   1.938  1.00  0.63           H  
ATOM    902  HA  ARG A  57      28.066  -4.554   1.597  1.00  0.63           H  
ATOM    903 1HB  ARG A  57      27.735  -7.285   2.887  1.00  0.63           H  
ATOM    904 2HB  ARG A  57      26.525  -6.100   2.539  1.00  0.63           H  
ATOM    905 1HG  ARG A  57      26.666  -6.363   0.191  1.00  0.63           H  
ATOM    906 2HG  ARG A  57      28.027  -7.487   0.377  1.00  0.63           H  
ATOM    907 1HD  ARG A  57      26.535  -8.990   1.673  1.00  0.63           H  
ATOM    908 2HD  ARG A  57      25.196  -7.873   1.365  1.00  0.63           H  
ATOM    909  HE  ARG A  57      26.207  -8.473  -1.133  1.00  0.63           H  
ATOM    910 1HH1 ARG A  57      24.860 -10.320   1.566  1.00  0.63           H  
ATOM    911 2HH1 ARG A  57      24.256 -11.595   0.527  1.00  0.63           H  
ATOM    912 1HH2 ARG A  57      25.366 -10.133  -2.438  1.00  0.63           H  
ATOM    913 2HH2 ARG A  57      24.507 -11.477  -1.721  1.00  0.63           H  
ATOM    914  N   VAL A  58      28.276  -3.580   3.891  1.00  0.61           N  
ATOM    915  CA  VAL A  58      28.501  -2.978   5.209  1.00  0.61           C  
ATOM    916  C   VAL A  58      27.306  -2.192   5.727  1.00  0.61           C  
ATOM    917  O   VAL A  58      26.487  -1.692   4.964  1.00  0.61           O  
ATOM    918  CB  VAL A  58      29.704  -2.021   5.163  1.00  0.61           C  
ATOM    919  CG1 VAL A  58      30.976  -2.776   4.752  1.00  0.61           C  
ATOM    920  CG2 VAL A  58      29.417  -0.904   4.204  1.00  0.61           C  
ATOM    921  H   VAL A  58      27.841  -3.047   3.141  1.00  0.61           H  
ATOM    922  HA  VAL A  58      28.715  -3.775   5.922  1.00  0.61           H  
ATOM    923  HB  VAL A  58      29.874  -1.616   6.166  1.00  0.61           H  
ATOM    924 1HG1 VAL A  58      31.820  -2.083   4.750  1.00  0.61           H  
ATOM    925 2HG1 VAL A  58      31.162  -3.572   5.463  1.00  0.61           H  
ATOM    926 3HG1 VAL A  58      30.859  -3.195   3.756  1.00  0.61           H  
ATOM    927 1HG2 VAL A  58      30.268  -0.220   4.188  1.00  0.61           H  
ATOM    928 2HG2 VAL A  58      29.258  -1.325   3.209  1.00  0.61           H  
ATOM    929 3HG2 VAL A  58      28.525  -0.371   4.531  1.00  0.61           H  
ATOM    930  N   LEU A  59      27.225  -2.045   7.033  1.00  0.58           N  
ATOM    931  CA  LEU A  59      26.175  -1.246   7.633  1.00  0.58           C  
ATOM    932  C   LEU A  59      26.789  -0.007   8.234  1.00  0.58           C  
ATOM    933  O   LEU A  59      27.696  -0.115   9.060  1.00  0.58           O  
ATOM    934  CB  LEU A  59      25.503  -2.030   8.749  1.00  0.58           C  
ATOM    935  CG  LEU A  59      24.912  -3.367   8.404  1.00  0.58           C  
ATOM    936  CD1 LEU A  59      24.486  -4.011   9.663  1.00  0.58           C  
ATOM    937  CD2 LEU A  59      23.745  -3.180   7.482  1.00  0.58           C  
ATOM    938  H   LEU A  59      27.915  -2.493   7.629  1.00  0.58           H  
ATOM    939  HA  LEU A  59      25.453  -0.950   6.880  1.00  0.58           H  
ATOM    940 1HB  LEU A  59      26.240  -2.199   9.533  1.00  0.58           H  
ATOM    941 2HB  LEU A  59      24.707  -1.413   9.162  1.00  0.58           H  
ATOM    942  HG  LEU A  59      25.664  -4.002   7.933  1.00  0.58           H  
ATOM    943 1HD1 LEU A  59      24.055  -4.975   9.447  1.00  0.58           H  
ATOM    944 2HD1 LEU A  59      25.349  -4.141  10.322  1.00  0.58           H  
ATOM    945 3HD1 LEU A  59      23.757  -3.380  10.152  1.00  0.58           H  
ATOM    946 1HD2 LEU A  59      23.306  -4.137   7.240  1.00  0.58           H  
ATOM    947 2HD2 LEU A  59      23.012  -2.557   7.960  1.00  0.58           H  
ATOM    948 3HD2 LEU A  59      24.086  -2.706   6.587  1.00  0.58           H  
ATOM    949  N   VAL A  60      26.291   1.165   7.859  1.00  0.57           N  
ATOM    950  CA  VAL A  60      26.838   2.393   8.420  1.00  0.57           C  
ATOM    951  C   VAL A  60      25.787   3.166   9.199  1.00  0.57           C  
ATOM    952  O   VAL A  60      24.633   3.277   8.769  1.00  0.57           O  
ATOM    953  CB  VAL A  60      27.439   3.273   7.312  1.00  0.57           C  
ATOM    954  CG1 VAL A  60      27.989   4.581   7.902  1.00  0.57           C  
ATOM    955  CG2 VAL A  60      28.554   2.473   6.612  1.00  0.57           C  
ATOM    956  H   VAL A  60      25.569   1.220   7.139  1.00  0.57           H  
ATOM    957  HA  VAL A  60      27.641   2.133   9.104  1.00  0.57           H  
ATOM    958  HB  VAL A  60      26.661   3.530   6.594  1.00  0.57           H  
ATOM    959 1HG1 VAL A  60      28.417   5.194   7.110  1.00  0.57           H  
ATOM    960 2HG1 VAL A  60      27.193   5.139   8.391  1.00  0.57           H  
ATOM    961 3HG1 VAL A  60      28.766   4.343   8.632  1.00  0.57           H  
ATOM    962 1HG2 VAL A  60      28.991   3.070   5.820  1.00  0.57           H  
ATOM    963 2HG2 VAL A  60      29.327   2.220   7.342  1.00  0.57           H  
ATOM    964 3HG2 VAL A  60      28.145   1.558   6.186  1.00  0.57           H  
ATOM    965  N   CYS A  61      26.161   3.643  10.386  1.00  0.56           N  
ATOM    966  CA  CYS A  61      25.227   4.434  11.178  1.00  0.56           C  
ATOM    967  C   CYS A  61      25.784   5.809  11.550  1.00  0.56           C  
ATOM    968  O   CYS A  61      26.958   5.952  11.902  1.00  0.56           O  
ATOM    969  CB  CYS A  61      24.830   3.722  12.455  1.00  0.56           C  
ATOM    970  SG  CYS A  61      24.001   2.167  12.251  1.00  0.56           S  
ATOM    971  H   CYS A  61      27.118   3.482  10.702  1.00  0.56           H  
ATOM    972  HA  CYS A  61      24.334   4.577  10.590  1.00  0.56           H  
ATOM    973 1HB  CYS A  61      25.705   3.560  13.071  1.00  0.56           H  
ATOM    974 2HB  CYS A  61      24.176   4.374  12.996  1.00  0.56           H  
ATOM    975  HG  CYS A  61      23.026   2.651  11.486  1.00  0.56           H  
ATOM    976  N   ASN A  62      24.920   6.820  11.512  1.00  0.57           N  
ATOM    977  CA  ASN A  62      25.312   8.186  11.887  1.00  0.57           C  
ATOM    978  C   ASN A  62      24.095   9.056  12.235  1.00  0.57           C  
ATOM    979  O   ASN A  62      22.961   8.576  12.299  1.00  0.57           O  
ATOM    980  CB  ASN A  62      26.103   8.844  10.748  1.00  0.57           C  
ATOM    981  CG  ASN A  62      27.158   9.865  11.195  1.00  0.57           C  
ATOM    982  OD1 ASN A  62      26.999  10.508  12.227  1.00  0.57           O  
ATOM    983  ND2 ASN A  62      28.168  10.046  10.414  1.00  0.57           N  
ATOM    984  H   ASN A  62      23.975   6.622  11.176  1.00  0.57           H  
ATOM    985  HA  ASN A  62      25.946   8.136  12.775  1.00  0.57           H  
ATOM    986 1HB  ASN A  62      26.602   8.074  10.159  1.00  0.57           H  
ATOM    987 2HB  ASN A  62      25.401   9.344  10.090  1.00  0.57           H  
ATOM    988 1HD2 ASN A  62      28.891  10.714  10.654  1.00  0.57           H  
ATOM    989 2HD2 ASN A  62      28.244   9.525   9.567  1.00  0.57           H  
ATOM    990  N   SER A  63      24.353  10.345  12.445  1.00  0.58           N  
ATOM    991  CA  SER A  63      23.336  11.359  12.708  1.00  0.58           C  
ATOM    992  C   SER A  63      23.813  12.672  12.084  1.00  0.58           C  
ATOM    993  O   SER A  63      25.012  12.834  11.805  1.00  0.58           O  
ATOM    994  CB  SER A  63      23.149  11.567  14.197  1.00  0.58           C  
ATOM    995  OG  SER A  63      24.286  12.162  14.754  1.00  0.58           O  
ATOM    996  H   SER A  63      25.318  10.630  12.430  1.00  0.58           H  
ATOM    997  HA  SER A  63      22.390  11.066  12.248  1.00  0.58           H  
ATOM    998 1HB  SER A  63      22.283  12.198  14.378  1.00  0.58           H  
ATOM    999 2HB  SER A  63      22.956  10.606  14.675  1.00  0.58           H  
ATOM   1000  HG  SER A  63      24.384  13.002  14.287  1.00  0.58           H  
ATOM   1001  N   VAL A  64      22.872  13.586  11.846  1.00  0.60           N  
ATOM   1002  CA  VAL A  64      23.183  14.892  11.262  1.00  0.60           C  
ATOM   1003  C   VAL A  64      22.524  16.022  12.047  1.00  0.60           C  
ATOM   1004  O   VAL A  64      21.317  15.989  12.284  1.00  0.60           O  
ATOM   1005  CB  VAL A  64      22.713  14.967   9.790  1.00  0.60           C  
ATOM   1006  CG1 VAL A  64      23.043  16.319   9.207  1.00  0.60           C  
ATOM   1007  CG2 VAL A  64      23.348  13.901   8.993  1.00  0.60           C  
ATOM   1008  H   VAL A  64      21.915  13.374  12.127  1.00  0.60           H  
ATOM   1009  HA  VAL A  64      24.259  15.027  11.290  1.00  0.60           H  
ATOM   1010  HB  VAL A  64      21.640  14.860   9.755  1.00  0.60           H  
ATOM   1011 1HG1 VAL A  64      22.694  16.364   8.177  1.00  0.60           H  
ATOM   1012 2HG1 VAL A  64      22.559  17.102   9.786  1.00  0.60           H  
ATOM   1013 3HG1 VAL A  64      24.116  16.458   9.229  1.00  0.60           H  
ATOM   1014 1HG2 VAL A  64      23.015  13.965   7.959  1.00  0.60           H  
ATOM   1015 2HG2 VAL A  64      24.414  14.052   9.044  1.00  0.60           H  
ATOM   1016 3HG2 VAL A  64      23.092  12.924   9.387  1.00  0.60           H  
ATOM   1017  N   GLU A  65      23.286  17.047  12.409  1.00  0.62           N  
ATOM   1018  CA  GLU A  65      22.701  18.175  13.136  1.00  0.62           C  
ATOM   1019  C   GLU A  65      23.095  19.470  12.458  1.00  0.62           C  
ATOM   1020  O   GLU A  65      24.272  19.680  12.198  1.00  0.62           O  
ATOM   1021  CB  GLU A  65      23.185  18.169  14.588  1.00  0.62           C  
ATOM   1022  CG  GLU A  65      22.594  19.261  15.477  1.00  0.62           C  
ATOM   1023  CD  GLU A  65      23.065  19.177  16.914  1.00  0.62           C  
ATOM   1024  OE1 GLU A  65      23.780  18.258  17.233  1.00  0.62           O  
ATOM   1025  OE2 GLU A  65      22.714  20.038  17.689  1.00  0.62           O  
ATOM   1026  H   GLU A  65      24.280  17.030  12.173  1.00  0.62           H  
ATOM   1027  HA  GLU A  65      21.616  18.095  13.117  1.00  0.62           H  
ATOM   1028 1HB  GLU A  65      22.961  17.219  15.024  1.00  0.62           H  
ATOM   1029 2HB  GLU A  65      24.268  18.284  14.601  1.00  0.62           H  
ATOM   1030 1HG  GLU A  65      22.869  20.233  15.071  1.00  0.62           H  
ATOM   1031 2HG  GLU A  65      21.505  19.181  15.446  1.00  0.62           H  
ATOM   1032  N   ASP A  66      22.126  20.323  12.131  1.00  0.64           N  
ATOM   1033  CA  ASP A  66      22.395  21.589  11.449  1.00  0.64           C  
ATOM   1034  C   ASP A  66      23.222  21.331  10.186  1.00  0.64           C  
ATOM   1035  O   ASP A  66      24.161  22.063   9.882  1.00  0.64           O  
ATOM   1036  CB  ASP A  66      23.143  22.553  12.386  1.00  0.64           C  
ATOM   1037  CG  ASP A  66      23.075  24.040  11.951  1.00  0.64           C  
ATOM   1038  OD1 ASP A  66      22.105  24.418  11.334  1.00  0.64           O  
ATOM   1039  OD2 ASP A  66      23.990  24.775  12.257  1.00  0.64           O  
ATOM   1040  H   ASP A  66      21.154  20.084  12.351  1.00  0.64           H  
ATOM   1041  HA  ASP A  66      21.444  22.037  11.158  1.00  0.64           H  
ATOM   1042 1HB  ASP A  66      22.730  22.467  13.393  1.00  0.64           H  
ATOM   1043 2HB  ASP A  66      24.194  22.261  12.440  1.00  0.64           H  
ATOM   1044  N   ASN A  67      22.850  20.278   9.452  1.00  0.65           N  
ATOM   1045  CA  ASN A  67      23.513  19.822   8.227  1.00  0.65           C  
ATOM   1046  C   ASN A  67      24.974  19.369   8.429  1.00  0.65           C  
ATOM   1047  O   ASN A  67      25.725  19.268   7.455  1.00  0.65           O  
ATOM   1048  CB  ASN A  67      23.458  20.894   7.146  1.00  0.65           C  
ATOM   1049  CG  ASN A  67      22.060  21.211   6.703  1.00  0.65           C  
ATOM   1050  OD1 ASN A  67      21.220  20.317   6.554  1.00  0.65           O  
ATOM   1051  ND2 ASN A  67      21.789  22.474   6.492  1.00  0.65           N  
ATOM   1052  H   ASN A  67      22.051  19.753   9.783  1.00  0.65           H  
ATOM   1053  HA  ASN A  67      22.967  18.955   7.857  1.00  0.65           H  
ATOM   1054 1HB  ASN A  67      23.939  21.807   7.481  1.00  0.65           H  
ATOM   1055 2HB  ASN A  67      24.018  20.544   6.280  1.00  0.65           H  
ATOM   1056 1HD2 ASN A  67      20.871  22.747   6.198  1.00  0.65           H  
ATOM   1057 2HD2 ASN A  67      22.498  23.167   6.630  1.00  0.65           H  
ATOM   1058  N   VAL A  68      25.353  19.006   9.658  1.00  0.65           N  
ATOM   1059  CA  VAL A  68      26.692  18.505   9.936  1.00  0.65           C  
ATOM   1060  C   VAL A  68      26.679  17.046  10.377  1.00  0.65           C  
ATOM   1061  O   VAL A  68      25.986  16.666  11.325  1.00  0.65           O  
ATOM   1062  CB  VAL A  68      27.350  19.352  11.043  1.00  0.65           C  
ATOM   1063  CG1 VAL A  68      28.737  18.817  11.365  1.00  0.65           C  
ATOM   1064  CG2 VAL A  68      27.412  20.799  10.594  1.00  0.65           C  
ATOM   1065  H   VAL A  68      24.730  19.144  10.445  1.00  0.65           H  
ATOM   1066  HA  VAL A  68      27.290  18.590   9.029  1.00  0.65           H  
ATOM   1067  HB  VAL A  68      26.753  19.280  11.951  1.00  0.65           H  
ATOM   1068 1HG1 VAL A  68      29.181  19.417  12.156  1.00  0.65           H  
ATOM   1069 2HG1 VAL A  68      28.664  17.781  11.698  1.00  0.65           H  
ATOM   1070 3HG1 VAL A  68      29.363  18.867  10.475  1.00  0.65           H  
ATOM   1071 1HG2 VAL A  68      27.860  21.405  11.378  1.00  0.65           H  
ATOM   1072 2HG2 VAL A  68      28.007  20.874   9.687  1.00  0.65           H  
ATOM   1073 3HG2 VAL A  68      26.407  21.158  10.398  1.00  0.65           H  
ATOM   1074  N   TRP A  69      27.455  16.222   9.687  1.00  0.64           N  
ATOM   1075  CA  TRP A  69      27.525  14.801  10.009  1.00  0.64           C  
ATOM   1076  C   TRP A  69      28.422  14.563  11.208  1.00  0.64           C  
ATOM   1077  O   TRP A  69      29.495  15.164  11.317  1.00  0.64           O  
ATOM   1078  CB  TRP A  69      28.107  14.024   8.836  1.00  0.64           C  
ATOM   1079  CG  TRP A  69      27.237  13.913   7.644  1.00  0.64           C  
ATOM   1080  CD1 TRP A  69      27.250  14.725   6.552  1.00  0.64           C  
ATOM   1081  CD2 TRP A  69      26.263  12.888   7.369  1.00  0.64           C  
ATOM   1082  NE1 TRP A  69      26.337  14.291   5.631  1.00  0.64           N  
ATOM   1083  CE2 TRP A  69      25.727  13.166   6.110  1.00  0.64           C  
ATOM   1084  CE3 TRP A  69      25.811  11.766   8.078  1.00  0.64           C  
ATOM   1085  CZ2 TRP A  69      24.763  12.373   5.539  1.00  0.64           C  
ATOM   1086  CZ3 TRP A  69      24.839  10.965   7.499  1.00  0.64           C  
ATOM   1087  CH2 TRP A  69      24.334  11.268   6.257  1.00  0.64           C  
ATOM   1088  H   TRP A  69      28.002  16.589   8.920  1.00  0.64           H  
ATOM   1089  HA  TRP A  69      26.525  14.435  10.240  1.00  0.64           H  
ATOM   1090 1HB  TRP A  69      29.045  14.487   8.530  1.00  0.64           H  
ATOM   1091 2HB  TRP A  69      28.348  13.012   9.174  1.00  0.64           H  
ATOM   1092  HD1 TRP A  69      27.893  15.595   6.428  1.00  0.64           H  
ATOM   1093  HE1 TRP A  69      26.153  14.725   4.737  1.00  0.64           H  
ATOM   1094  HE3 TRP A  69      26.214  11.541   9.059  1.00  0.64           H  
ATOM   1095  HZ2 TRP A  69      24.346  12.587   4.555  1.00  0.64           H  
ATOM   1096  HZ3 TRP A  69      24.485  10.092   8.048  1.00  0.64           H  
ATOM   1097  HH2 TRP A  69      23.581  10.631   5.818  1.00  0.64           H  
ATOM   1098  N   GLY A  70      28.012  13.637  12.063  1.00  0.63           N  
ATOM   1099  CA  GLY A  70      28.825  13.230  13.199  1.00  0.63           C  
ATOM   1100  C   GLY A  70      29.725  12.058  12.814  1.00  0.63           C  
ATOM   1101  O   GLY A  70      29.987  11.822  11.629  1.00  0.63           O  
ATOM   1102  H   GLY A  70      27.088  13.216  11.928  1.00  0.63           H  
ATOM   1103 1HA  GLY A  70      29.431  14.069  13.540  1.00  0.63           H  
ATOM   1104 2HA  GLY A  70      28.174  12.937  14.021  1.00  0.63           H  
ATOM   1105  N   THR A  71      30.186  11.313  13.815  1.00  0.61           N  
ATOM   1106  CA  THR A  71      31.077  10.178  13.590  1.00  0.61           C  
ATOM   1107  C   THR A  71      30.318   8.943  13.100  1.00  0.61           C  
ATOM   1108  O   THR A  71      29.312   8.546  13.704  1.00  0.61           O  
ATOM   1109  CB  THR A  71      31.827   9.832  14.890  1.00  0.61           C  
ATOM   1110  OG1 THR A  71      32.617  10.959  15.298  1.00  0.61           O  
ATOM   1111  CG2 THR A  71      32.723   8.622  14.697  1.00  0.61           C  
ATOM   1112  H   THR A  71      29.931  11.557  14.760  1.00  0.61           H  
ATOM   1113  HA  THR A  71      31.804  10.453  12.825  1.00  0.61           H  
ATOM   1114  HB  THR A  71      31.102   9.611  15.673  1.00  0.61           H  
ATOM   1115  HG1 THR A  71      33.113  10.733  16.093  1.00  0.61           H  
ATOM   1116 1HG2 THR A  71      33.237   8.399  15.631  1.00  0.61           H  
ATOM   1117 2HG2 THR A  71      32.122   7.760  14.404  1.00  0.61           H  
ATOM   1118 3HG2 THR A  71      33.456   8.831  13.920  1.00  0.61           H  
ATOM   1119  N   GLU A  72      30.810   8.330  12.014  1.00  0.60           N  
ATOM   1120  CA  GLU A  72      30.179   7.123  11.476  1.00  0.60           C  
ATOM   1121  C   GLU A  72      30.580   5.877  12.239  1.00  0.60           C  
ATOM   1122  O   GLU A  72      31.761   5.672  12.530  1.00  0.60           O  
ATOM   1123  CB  GLU A  72      30.570   6.875  10.006  1.00  0.60           C  
ATOM   1124  CG  GLU A  72      30.054   7.866   8.982  1.00  0.60           C  
ATOM   1125  CD  GLU A  72      30.469   7.545   7.559  1.00  0.60           C  
ATOM   1126  OE1 GLU A  72      31.166   6.583   7.360  1.00  0.60           O  
ATOM   1127  OE2 GLU A  72      30.071   8.264   6.672  1.00  0.60           O  
ATOM   1128  H   GLU A  72      31.628   8.711  11.562  1.00  0.60           H  
ATOM   1129  HA  GLU A  72      29.097   7.234  11.548  1.00  0.60           H  
ATOM   1130 1HB  GLU A  72      31.656   6.861   9.926  1.00  0.60           H  
ATOM   1131 2HB  GLU A  72      30.219   5.888   9.715  1.00  0.60           H  
ATOM   1132 1HG  GLU A  72      28.970   7.843   9.022  1.00  0.60           H  
ATOM   1133 2HG  GLU A  72      30.397   8.865   9.245  1.00  0.60           H  
ATOM   1134  N   GLU A  73      29.611   5.009  12.477  1.00  0.60           N  
ATOM   1135  CA  GLU A  73      29.879   3.702  13.045  1.00  0.60           C  
ATOM   1136  C   GLU A  73      29.764   2.737  11.876  1.00  0.60           C  
ATOM   1137  O   GLU A  73      28.944   2.972  10.988  1.00  0.60           O  
ATOM   1138  CB  GLU A  73      28.877   3.371  14.156  1.00  0.60           C  
ATOM   1139  CG  GLU A  73      28.918   4.336  15.314  1.00  0.60           C  
ATOM   1140  CD  GLU A  73      27.984   3.972  16.445  1.00  0.60           C  
ATOM   1141  OE1 GLU A  73      27.371   2.940  16.374  1.00  0.60           O  
ATOM   1142  OE2 GLU A  73      27.844   4.767  17.354  1.00  0.60           O  
ATOM   1143  H   GLU A  73      28.655   5.272  12.243  1.00  0.60           H  
ATOM   1144  HA  GLU A  73      30.895   3.667  13.440  1.00  0.60           H  
ATOM   1145 1HB  GLU A  73      27.875   3.382  13.748  1.00  0.60           H  
ATOM   1146 2HB  GLU A  73      29.067   2.367  14.536  1.00  0.60           H  
ATOM   1147 1HG  GLU A  73      29.937   4.391  15.695  1.00  0.60           H  
ATOM   1148 2HG  GLU A  73      28.651   5.317  14.929  1.00  0.60           H  
ATOM   1149  N   GLU A  74      30.537   1.655  11.867  1.00  0.60           N  
ATOM   1150  CA  GLU A  74      30.431   0.700  10.761  1.00  0.60           C  
ATOM   1151  C   GLU A  74      30.607  -0.749  11.189  1.00  0.60           C  
ATOM   1152  O   GLU A  74      31.509  -1.082  11.964  1.00  0.60           O  
ATOM   1153  CB  GLU A  74      31.439   1.044   9.654  1.00  0.60           C  
ATOM   1154  CG  GLU A  74      31.404   0.100   8.430  1.00  0.60           C  
ATOM   1155  CD  GLU A  74      32.322   0.540   7.316  1.00  0.60           C  
ATOM   1156  OE1 GLU A  74      32.877   1.606   7.415  1.00  0.60           O  
ATOM   1157  OE2 GLU A  74      32.509  -0.211   6.392  1.00  0.60           O  
ATOM   1158  H   GLU A  74      31.197   1.495  12.615  1.00  0.60           H  
ATOM   1159  HA  GLU A  74      29.437   0.795  10.342  1.00  0.60           H  
ATOM   1160 1HB  GLU A  74      31.247   2.058   9.295  1.00  0.60           H  
ATOM   1161 2HB  GLU A  74      32.448   1.026  10.063  1.00  0.60           H  
ATOM   1162 1HG  GLU A  74      31.696  -0.902   8.742  1.00  0.60           H  
ATOM   1163 2HG  GLU A  74      30.379   0.046   8.057  1.00  0.60           H  
ATOM   1164  N   GLU A  75      29.728  -1.603  10.658  1.00  0.61           N  
ATOM   1165  CA  GLU A  75      29.737  -3.035  10.935  1.00  0.61           C  
ATOM   1166  C   GLU A  75      29.644  -3.861   9.653  1.00  0.61           C  
ATOM   1167  O   GLU A  75      29.066  -3.432   8.657  1.00  0.61           O  
ATOM   1168  CB  GLU A  75      28.568  -3.389  11.850  1.00  0.61           C  
ATOM   1169  CG  GLU A  75      28.580  -2.660  13.176  1.00  0.61           C  
ATOM   1170  CD  GLU A  75      27.453  -3.040  14.035  1.00  0.61           C  
ATOM   1171  OE1 GLU A  75      26.720  -3.909  13.652  1.00  0.61           O  
ATOM   1172  OE2 GLU A  75      27.288  -2.440  15.063  1.00  0.61           O  
ATOM   1173  H   GLU A  75      29.014  -1.212  10.041  1.00  0.61           H  
ATOM   1174  HA  GLU A  75      30.673  -3.286  11.434  1.00  0.61           H  
ATOM   1175 1HB  GLU A  75      27.631  -3.156  11.346  1.00  0.61           H  
ATOM   1176 2HB  GLU A  75      28.573  -4.461  12.050  1.00  0.61           H  
ATOM   1177 1HG  GLU A  75      29.515  -2.874  13.693  1.00  0.61           H  
ATOM   1178 2HG  GLU A  75      28.533  -1.588  12.994  1.00  0.61           H  
ATOM   1179  N   THR A  76      30.170  -5.081   9.687  1.00  0.61           N  
ATOM   1180  CA  THR A  76      30.091  -5.960   8.517  1.00  0.61           C  
ATOM   1181  C   THR A  76      29.023  -7.058   8.648  1.00  0.61           C  
ATOM   1182  O   THR A  76      28.797  -7.840   7.723  1.00  0.61           O  
ATOM   1183  CB  THR A  76      31.468  -6.573   8.226  1.00  0.61           C  
ATOM   1184  OG1 THR A  76      31.898  -7.348   9.354  1.00  0.61           O  
ATOM   1185  CG2 THR A  76      32.481  -5.461   7.960  1.00  0.61           C  
ATOM   1186  H   THR A  76      30.645  -5.397  10.521  1.00  0.61           H  
ATOM   1187  HA  THR A  76      29.823  -5.354   7.650  1.00  0.61           H  
ATOM   1188  HB  THR A  76      31.402  -7.220   7.352  1.00  0.61           H  
ATOM   1189  HG1 THR A  76      31.329  -8.116   9.453  1.00  0.61           H  
ATOM   1190 1HG2 THR A  76      33.456  -5.900   7.753  1.00  0.61           H  
ATOM   1191 2HG2 THR A  76      32.158  -4.877   7.105  1.00  0.61           H  
ATOM   1192 3HG2 THR A  76      32.554  -4.813   8.833  1.00  0.61           H  
ATOM   1193  N   LYS A  77      28.325  -7.109   9.785  1.00  0.62           N  
ATOM   1194  CA  LYS A  77      27.298  -8.142   9.998  1.00  0.62           C  
ATOM   1195  C   LYS A  77      25.994  -7.739   9.323  1.00  0.62           C  
ATOM   1196  O   LYS A  77      25.011  -7.423   9.977  1.00  0.62           O  
ATOM   1197  CB  LYS A  77      27.047  -8.355  11.488  1.00  0.62           C  
ATOM   1198  CG  LYS A  77      28.236  -8.911  12.264  1.00  0.62           C  
ATOM   1199  CD  LYS A  77      27.898  -9.078  13.743  1.00  0.62           C  
ATOM   1200  CE  LYS A  77      29.079  -9.634  14.528  1.00  0.62           C  
ATOM   1201  NZ  LYS A  77      28.760  -9.783  15.976  1.00  0.62           N  
ATOM   1202  H   LYS A  77      28.516  -6.434  10.511  1.00  0.62           H  
ATOM   1203  HA  LYS A  77      27.638  -9.077   9.551  1.00  0.62           H  
ATOM   1204 1HB  LYS A  77      26.759  -7.405  11.948  1.00  0.62           H  
ATOM   1205 2HB  LYS A  77      26.213  -9.045  11.617  1.00  0.62           H  
ATOM   1206 1HG  LYS A  77      28.522  -9.879  11.850  1.00  0.62           H  
ATOM   1207 2HG  LYS A  77      29.081  -8.229  12.169  1.00  0.62           H  
ATOM   1208 1HD  LYS A  77      27.614  -8.109  14.162  1.00  0.62           H  
ATOM   1209 2HD  LYS A  77      27.052  -9.759  13.847  1.00  0.62           H  
ATOM   1210 1HE  LYS A  77      29.349 -10.609  14.124  1.00  0.62           H  
ATOM   1211 2HE  LYS A  77      29.928  -8.959  14.422  1.00  0.62           H  
ATOM   1212 1HZ  LYS A  77      29.564 -10.152  16.462  1.00  0.62           H  
ATOM   1213 2HZ  LYS A  77      28.518  -8.881  16.362  1.00  0.62           H  
ATOM   1214 3HZ  LYS A  77      27.981 -10.416  16.086  1.00  0.62           H  
ATOM   1215  N   PHE A  78      26.029  -7.740   8.008  1.00  0.62           N  
ATOM   1216  CA  PHE A  78      24.984  -7.251   7.121  1.00  0.62           C  
ATOM   1217  C   PHE A  78      23.941  -8.317   6.730  1.00  0.62           C  
ATOM   1218  O   PHE A  78      24.274  -9.233   5.982  1.00  0.62           O  
ATOM   1219  CB  PHE A  78      25.720  -6.790   5.893  1.00  0.62           C  
ATOM   1220  CG  PHE A  78      25.015  -6.081   4.888  1.00  0.62           C  
ATOM   1221  CD1 PHE A  78      25.131  -4.766   4.864  1.00  0.62           C  
ATOM   1222  CD2 PHE A  78      24.289  -6.692   3.927  1.00  0.62           C  
ATOM   1223  CE1 PHE A  78      24.562  -4.029   3.914  1.00  0.62           C  
ATOM   1224  CE2 PHE A  78      23.717  -5.936   2.954  1.00  0.62           C  
ATOM   1225  CZ  PHE A  78      23.855  -4.594   2.952  1.00  0.62           C  
ATOM   1226  H   PHE A  78      26.913  -8.046   7.600  1.00  0.62           H  
ATOM   1227  HA  PHE A  78      24.520  -6.399   7.597  1.00  0.62           H  
ATOM   1228 1HB  PHE A  78      26.553  -6.152   6.213  1.00  0.62           H  
ATOM   1229 2HB  PHE A  78      26.176  -7.658   5.420  1.00  0.62           H  
ATOM   1230  HD1 PHE A  78      25.719  -4.301   5.627  1.00  0.62           H  
ATOM   1231  HD2 PHE A  78      24.184  -7.780   3.917  1.00  0.62           H  
ATOM   1232  HE1 PHE A  78      24.693  -2.986   3.932  1.00  0.62           H  
ATOM   1233  HE2 PHE A  78      23.161  -6.407   2.181  1.00  0.62           H  
ATOM   1234  HZ  PHE A  78      23.404  -3.983   2.174  1.00  0.62           H  
ATOM   1235  N   PRO A  79      22.677  -8.236   7.197  1.00  0.62           N  
ATOM   1236  CA  PRO A  79      21.619  -9.205   6.951  1.00  0.62           C  
ATOM   1237  C   PRO A  79      20.816  -8.985   5.672  1.00  0.62           C  
ATOM   1238  O   PRO A  79      19.875  -9.732   5.402  1.00  0.62           O  
ATOM   1239  CB  PRO A  79      20.722  -8.992   8.158  1.00  0.62           C  
ATOM   1240  CG  PRO A  79      20.816  -7.507   8.408  1.00  0.62           C  
ATOM   1241  CD  PRO A  79      22.262  -7.139   8.081  1.00  0.62           C  
ATOM   1242  HA  PRO A  79      22.053 -10.216   6.961  1.00  0.62           H  
ATOM   1243 1HB  PRO A  79      19.695  -9.318   7.928  1.00  0.62           H  
ATOM   1244 2HB  PRO A  79      21.074  -9.595   9.007  1.00  0.62           H  
ATOM   1245 1HG  PRO A  79      20.090  -6.991   7.773  1.00  0.62           H  
ATOM   1246 2HG  PRO A  79      20.539  -7.285   9.441  1.00  0.62           H  
ATOM   1247 1HD  PRO A  79      22.293  -6.187   7.563  1.00  0.62           H  
ATOM   1248 2HD  PRO A  79      22.844  -7.138   8.991  1.00  0.62           H  
ATOM   1249  N   PHE A  80      21.118  -7.940   4.912  1.00  0.61           N  
ATOM   1250  CA  PHE A  80      20.246  -7.633   3.790  1.00  0.61           C  
ATOM   1251  C   PHE A  80      20.768  -8.331   2.553  1.00  0.61           C  
ATOM   1252  O   PHE A  80      21.972  -8.369   2.310  1.00  0.61           O  
ATOM   1253  CB  PHE A  80      20.176  -6.127   3.560  1.00  0.61           C  
ATOM   1254  CG  PHE A  80      19.617  -5.429   4.709  1.00  0.61           C  
ATOM   1255  CD1 PHE A  80      20.495  -4.922   5.642  1.00  0.61           C  
ATOM   1256  CD2 PHE A  80      18.255  -5.287   4.913  1.00  0.61           C  
ATOM   1257  CE1 PHE A  80      20.040  -4.288   6.755  1.00  0.61           C  
ATOM   1258  CE2 PHE A  80      17.800  -4.642   6.040  1.00  0.61           C  
ATOM   1259  CZ  PHE A  80      18.697  -4.149   6.954  1.00  0.61           C  
ATOM   1260  H   PHE A  80      21.914  -7.355   5.115  1.00  0.61           H  
ATOM   1261  HA  PHE A  80      19.242  -8.002   4.002  1.00  0.61           H  
ATOM   1262 1HB  PHE A  80      21.133  -5.724   3.367  1.00  0.61           H  
ATOM   1263 2HB  PHE A  80      19.555  -5.919   2.698  1.00  0.61           H  
ATOM   1264  HD1 PHE A  80      21.569  -5.043   5.478  1.00  0.61           H  
ATOM   1265  HD2 PHE A  80      17.549  -5.690   4.182  1.00  0.61           H  
ATOM   1266  HE1 PHE A  80      20.743  -3.902   7.481  1.00  0.61           H  
ATOM   1267  HE2 PHE A  80      16.740  -4.526   6.216  1.00  0.61           H  
ATOM   1268  HZ  PHE A  80      18.341  -3.657   7.838  1.00  0.61           H  
ATOM   1269  N   VAL A  81      19.868  -8.903   1.780  1.00  0.59           N  
ATOM   1270  CA  VAL A  81      20.269  -9.598   0.576  1.00  0.59           C  
ATOM   1271  C   VAL A  81      19.475  -9.110  -0.622  1.00  0.59           C  
ATOM   1272  O   VAL A  81      18.251  -8.986  -0.559  1.00  0.59           O  
ATOM   1273  CB  VAL A  81      20.102 -11.121   0.765  1.00  0.59           C  
ATOM   1274  CG1 VAL A  81      20.492 -11.857  -0.511  1.00  0.59           C  
ATOM   1275  CG2 VAL A  81      20.949 -11.598   1.949  1.00  0.59           C  
ATOM   1276  H   VAL A  81      18.891  -8.858   2.032  1.00  0.59           H  
ATOM   1277  HA  VAL A  81      21.324  -9.395   0.389  1.00  0.59           H  
ATOM   1278  HB  VAL A  81      19.064 -11.338   0.967  1.00  0.59           H  
ATOM   1279 1HG1 VAL A  81      20.353 -12.927  -0.368  1.00  0.59           H  
ATOM   1280 2HG1 VAL A  81      19.866 -11.524  -1.336  1.00  0.59           H  
ATOM   1281 3HG1 VAL A  81      21.535 -11.654  -0.743  1.00  0.59           H  
ATOM   1282 1HG2 VAL A  81      20.814 -12.670   2.079  1.00  0.59           H  
ATOM   1283 2HG2 VAL A  81      21.998 -11.384   1.755  1.00  0.59           H  
ATOM   1284 3HG2 VAL A  81      20.642 -11.091   2.863  1.00  0.59           H  
ATOM   1285  N   ARG A  82      20.179  -8.822  -1.702  1.00  0.58           N  
ATOM   1286  CA  ARG A  82      19.538  -8.351  -2.915  1.00  0.58           C  
ATOM   1287  C   ARG A  82      18.499  -9.334  -3.412  1.00  0.58           C  
ATOM   1288  O   ARG A  82      18.763 -10.533  -3.517  1.00  0.58           O  
ATOM   1289  CB  ARG A  82      20.586  -8.143  -3.979  1.00  0.58           C  
ATOM   1290  CG  ARG A  82      21.473  -6.936  -3.826  1.00  0.58           C  
ATOM   1291  CD  ARG A  82      22.624  -7.019  -4.762  1.00  0.58           C  
ATOM   1292  NE  ARG A  82      23.404  -5.817  -4.806  1.00  0.58           N  
ATOM   1293  CZ  ARG A  82      24.656  -5.730  -5.273  1.00  0.58           C  
ATOM   1294  NH1 ARG A  82      25.296  -6.799  -5.693  1.00  0.58           N  
ATOM   1295  NH2 ARG A  82      25.229  -4.554  -5.303  1.00  0.58           N  
ATOM   1296  H   ARG A  82      21.181  -8.938  -1.683  1.00  0.58           H  
ATOM   1297  HA  ARG A  82      19.051  -7.413  -2.716  1.00  0.58           H  
ATOM   1298 1HB  ARG A  82      21.229  -9.019  -4.030  1.00  0.58           H  
ATOM   1299 2HB  ARG A  82      20.100  -8.049  -4.933  1.00  0.58           H  
ATOM   1300 1HG  ARG A  82      20.901  -6.054  -4.085  1.00  0.58           H  
ATOM   1301 2HG  ARG A  82      21.838  -6.856  -2.807  1.00  0.58           H  
ATOM   1302 1HD  ARG A  82      23.276  -7.827  -4.443  1.00  0.58           H  
ATOM   1303 2HD  ARG A  82      22.276  -7.223  -5.755  1.00  0.58           H  
ATOM   1304  HE  ARG A  82      22.967  -4.935  -4.523  1.00  0.58           H  
ATOM   1305 1HH1 ARG A  82      24.840  -7.698  -5.670  1.00  0.58           H  
ATOM   1306 2HH1 ARG A  82      26.239  -6.713  -6.041  1.00  0.58           H  
ATOM   1307 1HH2 ARG A  82      24.673  -3.744  -4.991  1.00  0.58           H  
ATOM   1308 2HH2 ARG A  82      26.168  -4.453  -5.651  1.00  0.58           H  
ATOM   1309  N   GLY A  83      17.317  -8.817  -3.729  1.00  0.57           N  
ATOM   1310  CA  GLY A  83      16.209  -9.604  -4.227  1.00  0.57           C  
ATOM   1311  C   GLY A  83      15.362 -10.225  -3.113  1.00  0.57           C  
ATOM   1312  O   GLY A  83      14.342 -10.861  -3.403  1.00  0.57           O  
ATOM   1313  H   GLY A  83      17.130  -7.827  -3.604  1.00  0.57           H  
ATOM   1314 1HA  GLY A  83      15.578  -8.962  -4.841  1.00  0.57           H  
ATOM   1315 2HA  GLY A  83      16.591 -10.389  -4.876  1.00  0.57           H  
ATOM   1316  N   LYS A  84      15.738 -10.034  -1.841  1.00  0.57           N  
ATOM   1317  CA  LYS A  84      14.972 -10.657  -0.767  1.00  0.57           C  
ATOM   1318  C   LYS A  84      14.147  -9.664   0.059  1.00  0.57           C  
ATOM   1319  O   LYS A  84      14.529  -8.495   0.195  1.00  0.57           O  
ATOM   1320  CB  LYS A  84      15.925 -11.401   0.167  1.00  0.57           C  
ATOM   1321  CG  LYS A  84      16.776 -12.464  -0.527  1.00  0.57           C  
ATOM   1322  CD  LYS A  84      15.936 -13.587  -1.112  1.00  0.57           C  
ATOM   1323  CE  LYS A  84      16.830 -14.675  -1.709  1.00  0.57           C  
ATOM   1324  NZ  LYS A  84      16.038 -15.782  -2.327  1.00  0.57           N  
ATOM   1325  H   LYS A  84      16.584  -9.508  -1.613  1.00  0.57           H  
ATOM   1326  HA  LYS A  84      14.315 -11.380  -1.234  1.00  0.57           H  
ATOM   1327 1HB  LYS A  84      16.613 -10.681   0.610  1.00  0.57           H  
ATOM   1328 2HB  LYS A  84      15.383 -11.865   0.986  1.00  0.57           H  
ATOM   1329 1HG  LYS A  84      17.356 -11.992  -1.327  1.00  0.57           H  
ATOM   1330 2HG  LYS A  84      17.469 -12.895   0.189  1.00  0.57           H  
ATOM   1331 1HD  LYS A  84      15.310 -14.022  -0.332  1.00  0.57           H  
ATOM   1332 2HD  LYS A  84      15.289 -13.187  -1.895  1.00  0.57           H  
ATOM   1333 1HE  LYS A  84      17.467 -14.226  -2.472  1.00  0.57           H  
ATOM   1334 2HE  LYS A  84      17.461 -15.088  -0.922  1.00  0.57           H  
ATOM   1335 1HZ  LYS A  84      16.666 -16.474  -2.709  1.00  0.57           H  
ATOM   1336 2HZ  LYS A  84      15.452 -16.211  -1.624  1.00  0.57           H  
ATOM   1337 3HZ  LYS A  84      15.458 -15.409  -3.065  1.00  0.57           H  
ATOM   1338  N   PRO A  85      12.997 -10.108   0.618  1.00  0.57           N  
ATOM   1339  CA  PRO A  85      12.146  -9.370   1.531  1.00  0.57           C  
ATOM   1340  C   PRO A  85      12.814  -9.228   2.875  1.00  0.57           C  
ATOM   1341  O   PRO A  85      13.617 -10.078   3.265  1.00  0.57           O  
ATOM   1342  CB  PRO A  85      10.884 -10.238   1.623  1.00  0.57           C  
ATOM   1343  CG  PRO A  85      11.356 -11.636   1.317  1.00  0.57           C  
ATOM   1344  CD  PRO A  85      12.468 -11.464   0.294  1.00  0.57           C  
ATOM   1345  HA  PRO A  85      11.898  -8.401   1.111  1.00  0.57           H  
ATOM   1346 1HB  PRO A  85      10.446 -10.145   2.628  1.00  0.57           H  
ATOM   1347 2HB  PRO A  85      10.129  -9.871   0.912  1.00  0.57           H  
ATOM   1348 1HG  PRO A  85      11.705 -12.122   2.241  1.00  0.57           H  
ATOM   1349 2HG  PRO A  85      10.519 -12.244   0.939  1.00  0.57           H  
ATOM   1350 1HD  PRO A  85      13.200 -12.253   0.472  1.00  0.57           H  
ATOM   1351 2HD  PRO A  85      12.060 -11.488  -0.731  1.00  0.57           H  
ATOM   1352  N   PHE A  86      12.446  -8.191   3.606  1.00  0.57           N  
ATOM   1353  CA  PHE A  86      12.927  -8.053   4.966  1.00  0.57           C  
ATOM   1354  C   PHE A  86      11.986  -7.255   5.849  1.00  0.57           C  
ATOM   1355  O   PHE A  86      11.186  -6.432   5.384  1.00  0.57           O  
ATOM   1356  CB  PHE A  86      14.295  -7.356   4.998  1.00  0.57           C  
ATOM   1357  CG  PHE A  86      14.281  -5.919   4.549  1.00  0.57           C  
ATOM   1358  CD1 PHE A  86      14.128  -4.895   5.476  1.00  0.57           C  
ATOM   1359  CD2 PHE A  86      14.422  -5.589   3.219  1.00  0.57           C  
ATOM   1360  CE1 PHE A  86      14.131  -3.572   5.081  1.00  0.57           C  
ATOM   1361  CE2 PHE A  86      14.429  -4.266   2.815  1.00  0.57           C  
ATOM   1362  CZ  PHE A  86      14.288  -3.257   3.750  1.00  0.57           C  
ATOM   1363  H   PHE A  86      11.820  -7.503   3.199  1.00  0.57           H  
ATOM   1364  HA  PHE A  86      13.030  -9.051   5.393  1.00  0.57           H  
ATOM   1365 1HB  PHE A  86      14.690  -7.390   6.015  1.00  0.57           H  
ATOM   1366 2HB  PHE A  86      14.992  -7.903   4.364  1.00  0.57           H  
ATOM   1367  HD1 PHE A  86      14.013  -5.149   6.530  1.00  0.57           H  
ATOM   1368  HD2 PHE A  86      14.530  -6.391   2.487  1.00  0.57           H  
ATOM   1369  HE1 PHE A  86      14.016  -2.780   5.822  1.00  0.57           H  
ATOM   1370  HE2 PHE A  86      14.548  -4.022   1.762  1.00  0.57           H  
ATOM   1371  HZ  PHE A  86      14.299  -2.219   3.442  1.00  0.57           H  
ATOM   1372  N   THR A  87      12.152  -7.458   7.147  1.00  0.57           N  
ATOM   1373  CA  THR A  87      11.482  -6.641   8.144  1.00  0.57           C  
ATOM   1374  C   THR A  87      12.522  -5.973   9.024  1.00  0.57           C  
ATOM   1375  O   THR A  87      13.363  -6.652   9.611  1.00  0.57           O  
ATOM   1376  CB  THR A  87      10.545  -7.472   9.041  1.00  0.57           C  
ATOM   1377  OG1 THR A  87       9.534  -8.116   8.246  1.00  0.57           O  
ATOM   1378  CG2 THR A  87       9.891  -6.562  10.081  1.00  0.57           C  
ATOM   1379  H   THR A  87      12.778  -8.210   7.436  1.00  0.57           H  
ATOM   1380  HA  THR A  87      10.906  -5.860   7.646  1.00  0.57           H  
ATOM   1381  HB  THR A  87      11.122  -8.239   9.556  1.00  0.57           H  
ATOM   1382  HG1 THR A  87       9.940  -8.772   7.674  1.00  0.57           H  
ATOM   1383 1HG2 THR A  87       9.235  -7.146  10.722  1.00  0.57           H  
ATOM   1384 2HG2 THR A  87      10.660  -6.097  10.684  1.00  0.57           H  
ATOM   1385 3HG2 THR A  87       9.318  -5.788   9.587  1.00  0.57           H  
ATOM   1386  N   LEU A  88      12.468  -4.657   9.132  1.00  0.58           N  
ATOM   1387  CA  LEU A  88      13.391  -3.930   9.989  1.00  0.58           C  
ATOM   1388  C   LEU A  88      12.644  -3.324  11.149  1.00  0.58           C  
ATOM   1389  O   LEU A  88      11.600  -2.689  10.969  1.00  0.58           O  
ATOM   1390  CB  LEU A  88      14.129  -2.842   9.211  1.00  0.58           C  
ATOM   1391  CG  LEU A  88      15.159  -2.043   9.999  1.00  0.58           C  
ATOM   1392  CD1 LEU A  88      16.240  -1.594   9.096  1.00  0.58           C  
ATOM   1393  CD2 LEU A  88      14.504  -0.836  10.595  1.00  0.58           C  
ATOM   1394  H   LEU A  88      11.760  -4.144   8.611  1.00  0.58           H  
ATOM   1395  HA  LEU A  88      14.128  -4.623  10.389  1.00  0.58           H  
ATOM   1396 1HB  LEU A  88      14.651  -3.314   8.381  1.00  0.58           H  
ATOM   1397 2HB  LEU A  88      13.397  -2.147   8.805  1.00  0.58           H  
ATOM   1398  HG  LEU A  88      15.590  -2.668  10.784  1.00  0.58           H  
ATOM   1399 1HD1 LEU A  88      16.956  -1.027   9.682  1.00  0.58           H  
ATOM   1400 2HD1 LEU A  88      16.713  -2.458   8.664  1.00  0.58           H  
ATOM   1401 3HD1 LEU A  88      15.828  -0.966   8.308  1.00  0.58           H  
ATOM   1402 1HD2 LEU A  88      15.258  -0.273  11.131  1.00  0.58           H  
ATOM   1403 2HD2 LEU A  88      14.087  -0.233   9.801  1.00  0.58           H  
ATOM   1404 3HD2 LEU A  88      13.710  -1.129  11.270  1.00  0.58           H  
ATOM   1405  N   VAL A  89      13.148  -3.546  12.351  1.00  0.60           N  
ATOM   1406  CA  VAL A  89      12.486  -2.995  13.505  1.00  0.60           C  
ATOM   1407  C   VAL A  89      13.429  -2.136  14.336  1.00  0.60           C  
ATOM   1408  O   VAL A  89      14.534  -2.564  14.679  1.00  0.60           O  
ATOM   1409  CB  VAL A  89      11.911  -4.120  14.380  1.00  0.60           C  
ATOM   1410  CG1 VAL A  89      11.228  -3.527  15.527  1.00  0.60           C  
ATOM   1411  CG2 VAL A  89      10.979  -4.972  13.572  1.00  0.60           C  
ATOM   1412  H   VAL A  89      13.993  -4.100  12.458  1.00  0.60           H  
ATOM   1413  HA  VAL A  89      11.666  -2.374  13.167  1.00  0.60           H  
ATOM   1414  HB  VAL A  89      12.722  -4.734  14.762  1.00  0.60           H  
ATOM   1415 1HG1 VAL A  89      10.819  -4.310  16.151  1.00  0.60           H  
ATOM   1416 2HG1 VAL A  89      11.921  -2.923  16.100  1.00  0.60           H  
ATOM   1417 3HG1 VAL A  89      10.423  -2.900  15.155  1.00  0.60           H  
ATOM   1418 1HG2 VAL A  89      10.575  -5.765  14.199  1.00  0.60           H  
ATOM   1419 2HG2 VAL A  89      10.174  -4.358  13.198  1.00  0.60           H  
ATOM   1420 3HG2 VAL A  89      11.521  -5.414  12.743  1.00  0.60           H  
ATOM   1421  N   ILE A  90      12.989  -0.917  14.647  1.00  0.62           N  
ATOM   1422  CA  ILE A  90      13.750  -0.020  15.506  1.00  0.62           C  
ATOM   1423  C   ILE A  90      13.069   0.213  16.827  1.00  0.62           C  
ATOM   1424  O   ILE A  90      11.908   0.614  16.881  1.00  0.62           O  
ATOM   1425  CB  ILE A  90      14.076   1.356  14.881  1.00  0.62           C  
ATOM   1426  CG1 ILE A  90      14.957   1.200  13.752  1.00  0.62           C  
ATOM   1427  CG2 ILE A  90      14.713   2.283  15.916  1.00  0.62           C  
ATOM   1428  CD1 ILE A  90      15.224   2.458  12.995  1.00  0.62           C  
ATOM   1429  H   ILE A  90      12.072  -0.635  14.308  1.00  0.62           H  
ATOM   1430  HA  ILE A  90      14.701  -0.492  15.705  1.00  0.62           H  
ATOM   1431  HB  ILE A  90      13.170   1.807  14.515  1.00  0.62           H  
ATOM   1432 1HG1 ILE A  90      15.870   0.844  14.136  1.00  0.62           H  
ATOM   1433 2HG1 ILE A  90      14.541   0.464  13.098  1.00  0.62           H  
ATOM   1434 1HG2 ILE A  90      14.932   3.245  15.457  1.00  0.62           H  
ATOM   1435 2HG2 ILE A  90      14.031   2.431  16.752  1.00  0.62           H  
ATOM   1436 3HG2 ILE A  90      15.638   1.829  16.278  1.00  0.62           H  
ATOM   1437 1HD1 ILE A  90      15.920   2.246  12.191  1.00  0.62           H  
ATOM   1438 2HD1 ILE A  90      14.306   2.843  12.592  1.00  0.62           H  
ATOM   1439 3HD1 ILE A  90      15.664   3.199  13.660  1.00  0.62           H  
ATOM   1440  N   TYR A  91      13.806  -0.022  17.899  1.00  0.64           N  
ATOM   1441  CA  TYR A  91      13.278   0.199  19.224  1.00  0.64           C  
ATOM   1442  C   TYR A  91      13.987   1.409  19.802  1.00  0.64           C  
ATOM   1443  O   TYR A  91      15.208   1.545  19.678  1.00  0.64           O  
ATOM   1444  CB  TYR A  91      13.533  -1.016  20.103  1.00  0.64           C  
ATOM   1445  CG  TYR A  91      12.878  -2.282  19.640  1.00  0.64           C  
ATOM   1446  CD1 TYR A  91      13.562  -3.112  18.754  1.00  0.64           C  
ATOM   1447  CD2 TYR A  91      11.624  -2.632  20.098  1.00  0.64           C  
ATOM   1448  CE1 TYR A  91      12.987  -4.293  18.337  1.00  0.64           C  
ATOM   1449  CE2 TYR A  91      11.045  -3.813  19.679  1.00  0.64           C  
ATOM   1450  CZ  TYR A  91      11.720  -4.643  18.805  1.00  0.64           C  
ATOM   1451  OH  TYR A  91      11.136  -5.822  18.390  1.00  0.64           O  
ATOM   1452  H   TYR A  91      14.753  -0.369  17.774  1.00  0.64           H  
ATOM   1453  HA  TYR A  91      12.212   0.411  19.172  1.00  0.64           H  
ATOM   1454 1HB  TYR A  91      14.594  -1.190  20.167  1.00  0.64           H  
ATOM   1455 2HB  TYR A  91      13.181  -0.801  21.111  1.00  0.64           H  
ATOM   1456  HD1 TYR A  91      14.555  -2.829  18.392  1.00  0.64           H  
ATOM   1457  HD2 TYR A  91      11.093  -1.977  20.790  1.00  0.64           H  
ATOM   1458  HE1 TYR A  91      13.521  -4.943  17.645  1.00  0.64           H  
ATOM   1459  HE2 TYR A  91      10.054  -4.091  20.039  1.00  0.64           H  
ATOM   1460  HH  TYR A  91      11.716  -6.270  17.769  1.00  0.64           H  
ATOM   1461  N   VAL A  92      13.250   2.266  20.481  1.00  0.67           N  
ATOM   1462  CA  VAL A  92      13.885   3.427  21.080  1.00  0.67           C  
ATOM   1463  C   VAL A  92      14.125   3.170  22.551  1.00  0.67           C  
ATOM   1464  O   VAL A  92      13.200   2.833  23.288  1.00  0.67           O  
ATOM   1465  CB  VAL A  92      12.979   4.653  20.951  1.00  0.67           C  
ATOM   1466  CG1 VAL A  92      13.638   5.909  21.559  1.00  0.67           C  
ATOM   1467  CG2 VAL A  92      12.618   4.866  19.553  1.00  0.67           C  
ATOM   1468  H   VAL A  92      12.236   2.138  20.538  1.00  0.67           H  
ATOM   1469  HA  VAL A  92      14.840   3.619  20.587  1.00  0.67           H  
ATOM   1470  HB  VAL A  92      12.074   4.465  21.519  1.00  0.67           H  
ATOM   1471 1HG1 VAL A  92      12.952   6.755  21.479  1.00  0.67           H  
ATOM   1472 2HG1 VAL A  92      13.879   5.740  22.604  1.00  0.67           H  
ATOM   1473 3HG1 VAL A  92      14.552   6.134  21.015  1.00  0.67           H  
ATOM   1474 1HG2 VAL A  92      11.965   5.709  19.530  1.00  0.67           H  
ATOM   1475 2HG2 VAL A  92      13.495   5.056  18.978  1.00  0.67           H  
ATOM   1476 3HG2 VAL A  92      12.107   3.981  19.163  1.00  0.67           H  
ATOM   1477  N   LYS A  93      15.359   3.291  22.987  1.00  0.70           N  
ATOM   1478  CA  LYS A  93      15.687   3.086  24.381  1.00  0.70           C  
ATOM   1479  C   LYS A  93      16.028   4.441  24.972  1.00  0.70           C  
ATOM   1480  O   LYS A  93      16.077   5.442  24.253  1.00  0.70           O  
ATOM   1481  CB  LYS A  93      16.826   2.086  24.542  1.00  0.70           C  
ATOM   1482  CG  LYS A  93      16.569   0.716  23.905  1.00  0.70           C  
ATOM   1483  CD  LYS A  93      15.408  -0.037  24.547  1.00  0.70           C  
ATOM   1484  CE  LYS A  93      15.275  -1.444  23.954  1.00  0.70           C  
ATOM   1485  NZ  LYS A  93      14.120  -2.196  24.538  1.00  0.70           N  
ATOM   1486  H   LYS A  93      16.122   3.518  22.348  1.00  0.70           H  
ATOM   1487  HA  LYS A  93      14.813   2.701  24.908  1.00  0.70           H  
ATOM   1488 1HB  LYS A  93      17.736   2.491  24.102  1.00  0.70           H  
ATOM   1489 2HB  LYS A  93      17.025   1.925  25.599  1.00  0.70           H  
ATOM   1490 1HG  LYS A  93      16.384   0.835  22.832  1.00  0.70           H  
ATOM   1491 2HG  LYS A  93      17.449   0.120  24.032  1.00  0.70           H  
ATOM   1492 1HD  LYS A  93      15.573  -0.117  25.622  1.00  0.70           H  
ATOM   1493 2HD  LYS A  93      14.478   0.510  24.377  1.00  0.70           H  
ATOM   1494 1HE  LYS A  93      15.139  -1.361  22.875  1.00  0.70           H  
ATOM   1495 2HE  LYS A  93      16.191  -1.999  24.150  1.00  0.70           H  
ATOM   1496 1HZ  LYS A  93      14.073  -3.115  24.118  1.00  0.70           H  
ATOM   1497 2HZ  LYS A  93      14.245  -2.287  25.537  1.00  0.70           H  
ATOM   1498 3HZ  LYS A  93      13.262  -1.696  24.352  1.00  0.70           H  
ATOM   1499  N   GLU A  94      16.247   4.500  26.271  1.00  0.71           N  
ATOM   1500  CA  GLU A  94      16.589   5.767  26.907  1.00  0.71           C  
ATOM   1501  C   GLU A  94      17.893   6.393  26.386  1.00  0.71           C  
ATOM   1502  O   GLU A  94      18.023   7.617  26.361  1.00  0.71           O  
ATOM   1503  CB  GLU A  94      16.675   5.575  28.414  1.00  0.71           C  
ATOM   1504  CG  GLU A  94      15.322   5.300  29.074  1.00  0.71           C  
ATOM   1505  CD  GLU A  94      15.408   5.071  30.567  1.00  0.71           C  
ATOM   1506  OE1 GLU A  94      16.498   4.982  31.080  1.00  0.71           O  
ATOM   1507  OE2 GLU A  94      14.375   4.986  31.190  1.00  0.71           O  
ATOM   1508  H   GLU A  94      16.188   3.662  26.832  1.00  0.71           H  
ATOM   1509  HA  GLU A  94      15.781   6.471  26.701  1.00  0.71           H  
ATOM   1510 1HB  GLU A  94      17.342   4.742  28.638  1.00  0.71           H  
ATOM   1511 2HB  GLU A  94      17.101   6.468  28.871  1.00  0.71           H  
ATOM   1512 1HG  GLU A  94      14.663   6.148  28.885  1.00  0.71           H  
ATOM   1513 2HG  GLU A  94      14.877   4.424  28.602  1.00  0.71           H  
ATOM   1514  N   ASP A  95      18.866   5.561  25.997  1.00  0.71           N  
ATOM   1515  CA  ASP A  95      20.151   6.083  25.532  1.00  0.71           C  
ATOM   1516  C   ASP A  95      20.635   5.600  24.154  1.00  0.71           C  
ATOM   1517  O   ASP A  95      21.747   5.946  23.741  1.00  0.71           O  
ATOM   1518  CB  ASP A  95      21.221   5.774  26.568  1.00  0.71           C  
ATOM   1519  CG  ASP A  95      21.423   4.259  26.823  1.00  0.71           C  
ATOM   1520  OD1 ASP A  95      20.631   3.475  26.354  1.00  0.71           O  
ATOM   1521  OD2 ASP A  95      22.424   3.904  27.441  1.00  0.71           O  
ATOM   1522  H   ASP A  95      18.709   4.568  26.038  1.00  0.71           H  
ATOM   1523  HA  ASP A  95      20.066   7.166  25.478  1.00  0.71           H  
ATOM   1524 1HB  ASP A  95      22.160   6.207  26.241  1.00  0.71           H  
ATOM   1525 2HB  ASP A  95      20.954   6.252  27.511  1.00  0.71           H  
ATOM   1526  N   ALA A  96      19.813   4.839  23.433  1.00  0.69           N  
ATOM   1527  CA  ALA A  96      20.212   4.315  22.123  1.00  0.69           C  
ATOM   1528  C   ALA A  96      19.044   3.806  21.285  1.00  0.69           C  
ATOM   1529  O   ALA A  96      17.964   3.528  21.807  1.00  0.69           O  
ATOM   1530  CB  ALA A  96      21.197   3.190  22.306  1.00  0.69           C  
ATOM   1531  H   ALA A  96      18.908   4.616  23.813  1.00  0.69           H  
ATOM   1532  HA  ALA A  96      20.680   5.121  21.568  1.00  0.69           H  
ATOM   1533 1HB  ALA A  96      21.507   2.844  21.331  1.00  0.69           H  
ATOM   1534 2HB  ALA A  96      22.059   3.531  22.863  1.00  0.69           H  
ATOM   1535 3HB  ALA A  96      20.719   2.379  22.849  1.00  0.69           H  
ATOM   1536  N   PHE A  97      19.265   3.664  19.984  1.00  0.67           N  
ATOM   1537  CA  PHE A  97      18.277   2.986  19.152  1.00  0.67           C  
ATOM   1538  C   PHE A  97      18.746   1.560  18.933  1.00  0.67           C  
ATOM   1539  O   PHE A  97      19.933   1.322  18.683  1.00  0.67           O  
ATOM   1540  CB  PHE A  97      18.114   3.619  17.776  1.00  0.67           C  
ATOM   1541  CG  PHE A  97      17.492   4.974  17.710  1.00  0.67           C  
ATOM   1542  CD1 PHE A  97      18.283   6.104  17.672  1.00  0.67           C  
ATOM   1543  CD2 PHE A  97      16.120   5.129  17.657  1.00  0.67           C  
ATOM   1544  CE1 PHE A  97      17.712   7.354  17.578  1.00  0.67           C  
ATOM   1545  CE2 PHE A  97      15.555   6.383  17.561  1.00  0.67           C  
ATOM   1546  CZ  PHE A  97      16.356   7.482  17.519  1.00  0.67           C  
ATOM   1547  H   PHE A  97      20.157   3.968  19.594  1.00  0.67           H  
ATOM   1548  HA  PHE A  97      17.315   2.969  19.664  1.00  0.67           H  
ATOM   1549 1HB  PHE A  97      19.099   3.692  17.318  1.00  0.67           H  
ATOM   1550 2HB  PHE A  97      17.528   2.952  17.155  1.00  0.67           H  
ATOM   1551  HD1 PHE A  97      19.367   6.000  17.715  1.00  0.67           H  
ATOM   1552  HD2 PHE A  97      15.489   4.246  17.689  1.00  0.67           H  
ATOM   1553  HE1 PHE A  97      18.348   8.239  17.549  1.00  0.67           H  
ATOM   1554  HE2 PHE A  97      14.472   6.501  17.513  1.00  0.67           H  
ATOM   1555  HZ  PHE A  97      15.927   8.449  17.443  1.00  0.67           H  
ATOM   1556  N   HIS A  98      17.831   0.605  19.003  1.00  0.64           N  
ATOM   1557  CA  HIS A  98      18.210  -0.775  18.726  1.00  0.64           C  
ATOM   1558  C   HIS A  98      17.556  -1.235  17.439  1.00  0.64           C  
ATOM   1559  O   HIS A  98      16.356  -1.049  17.246  1.00  0.64           O  
ATOM   1560  CB  HIS A  98      17.830  -1.752  19.859  1.00  0.64           C  
ATOM   1561  CG  HIS A  98      18.535  -1.569  21.181  1.00  0.64           C  
ATOM   1562  ND1 HIS A  98      18.481  -2.525  22.173  1.00  0.64           N  
ATOM   1563  CD2 HIS A  98      19.268  -0.554  21.690  1.00  0.64           C  
ATOM   1564  CE1 HIS A  98      19.182  -2.118  23.215  1.00  0.64           C  
ATOM   1565  NE2 HIS A  98      19.668  -0.928  22.949  1.00  0.64           N  
ATOM   1566  H   HIS A  98      16.869   0.846  19.237  1.00  0.64           H  
ATOM   1567  HA  HIS A  98      19.285  -0.847  18.580  1.00  0.64           H  
ATOM   1568 1HB  HIS A  98      16.773  -1.663  20.050  1.00  0.64           H  
ATOM   1569 2HB  HIS A  98      17.998  -2.769  19.518  1.00  0.64           H  
ATOM   1570  HD2 HIS A  98      19.506   0.378  21.212  1.00  0.64           H  
ATOM   1571  HE1 HIS A  98      19.323  -2.671  24.143  1.00  0.64           H  
ATOM   1572  HE2 HIS A  98      20.238  -0.369  23.573  1.00  0.64           H  
ATOM   1573  N   ILE A  99      18.345  -1.847  16.570  1.00  0.63           N  
ATOM   1574  CA  ILE A  99      17.853  -2.375  15.309  1.00  0.63           C  
ATOM   1575  C   ILE A  99      17.872  -3.879  15.273  1.00  0.63           C  
ATOM   1576  O   ILE A  99      18.877  -4.507  15.628  1.00  0.63           O  
ATOM   1577  CB  ILE A  99      18.636  -1.874  14.070  1.00  0.63           C  
ATOM   1578  CG1 ILE A  99      18.495  -0.446  13.865  1.00  0.63           C  
ATOM   1579  CG2 ILE A  99      18.145  -2.588  12.785  1.00  0.63           C  
ATOM   1580  CD1 ILE A  99      19.385   0.039  12.805  1.00  0.63           C  
ATOM   1581  H   ILE A  99      19.332  -1.954  16.793  1.00  0.63           H  
ATOM   1582  HA  ILE A  99      16.824  -2.050  15.188  1.00  0.63           H  
ATOM   1583  HB  ILE A  99      19.694  -2.080  14.212  1.00  0.63           H  
ATOM   1584 1HG1 ILE A  99      17.508  -0.269  13.539  1.00  0.63           H  
ATOM   1585 2HG1 ILE A  99      18.680   0.100  14.789  1.00  0.63           H  
ATOM   1586 1HG2 ILE A  99      18.711  -2.230  11.928  1.00  0.63           H  
ATOM   1587 2HG2 ILE A  99      18.285  -3.656  12.871  1.00  0.63           H  
ATOM   1588 3HG2 ILE A  99      17.087  -2.370  12.638  1.00  0.63           H  
ATOM   1589 1HD1 ILE A  99      19.213   1.083  12.632  1.00  0.63           H  
ATOM   1590 2HD1 ILE A  99      20.425  -0.127  13.086  1.00  0.63           H  
ATOM   1591 3HD1 ILE A  99      19.163  -0.505  11.894  1.00  0.63           H  
ATOM   1592  N   ALA A 100      16.758  -4.443  14.822  1.00  0.62           N  
ATOM   1593  CA  ALA A 100      16.635  -5.865  14.591  1.00  0.62           C  
ATOM   1594  C   ALA A 100      16.146  -6.079  13.165  1.00  0.62           C  
ATOM   1595  O   ALA A 100      15.357  -5.283  12.648  1.00  0.62           O  
ATOM   1596  CB  ALA A 100      15.673  -6.488  15.587  1.00  0.62           C  
ATOM   1597  H   ALA A 100      15.960  -3.837  14.624  1.00  0.62           H  
ATOM   1598  HA  ALA A 100      17.616  -6.318  14.683  1.00  0.62           H  
ATOM   1599 1HB  ALA A 100      15.596  -7.557  15.393  1.00  0.62           H  
ATOM   1600 2HB  ALA A 100      16.041  -6.327  16.599  1.00  0.62           H  
ATOM   1601 3HB  ALA A 100      14.695  -6.027  15.480  1.00  0.62           H  
ATOM   1602  N   VAL A 101      16.618  -7.132  12.516  1.00  0.62           N  
ATOM   1603  CA  VAL A 101      16.170  -7.424  11.156  1.00  0.62           C  
ATOM   1604  C   VAL A 101      15.669  -8.854  11.114  1.00  0.62           C  
ATOM   1605  O   VAL A 101      16.336  -9.767  11.594  1.00  0.62           O  
ATOM   1606  CB  VAL A 101      17.281  -7.156  10.107  1.00  0.62           C  
ATOM   1607  CG1 VAL A 101      16.791  -7.501   8.689  1.00  0.62           C  
ATOM   1608  CG2 VAL A 101      17.688  -5.674  10.165  1.00  0.62           C  
ATOM   1609  H   VAL A 101      17.263  -7.755  13.003  1.00  0.62           H  
ATOM   1610  HA  VAL A 101      15.342  -6.767  10.918  1.00  0.62           H  
ATOM   1611  HB  VAL A 101      18.142  -7.786  10.328  1.00  0.62           H  
ATOM   1612 1HG1 VAL A 101      17.584  -7.311   7.966  1.00  0.62           H  
ATOM   1613 2HG1 VAL A 101      16.515  -8.545   8.646  1.00  0.62           H  
ATOM   1614 3HG1 VAL A 101      15.923  -6.884   8.446  1.00  0.62           H  
ATOM   1615 1HG2 VAL A 101      18.469  -5.493   9.443  1.00  0.62           H  
ATOM   1616 2HG2 VAL A 101      16.822  -5.050   9.935  1.00  0.62           H  
ATOM   1617 3HG2 VAL A 101      18.052  -5.434  11.157  1.00  0.62           H  
ATOM   1618  N   ASN A 102      14.465  -9.038  10.590  1.00  0.63           N  
ATOM   1619  CA  ASN A 102      13.812 -10.342  10.518  1.00  0.63           C  
ATOM   1620  C   ASN A 102      13.752 -10.962  11.917  1.00  0.63           C  
ATOM   1621  O   ASN A 102      13.990 -12.156  12.101  1.00  0.63           O  
ATOM   1622  CB  ASN A 102      14.533 -11.252   9.539  1.00  0.63           C  
ATOM   1623  CG  ASN A 102      14.569 -10.668   8.154  1.00  0.63           C  
ATOM   1624  OD1 ASN A 102      13.664  -9.913   7.751  1.00  0.63           O  
ATOM   1625  ND2 ASN A 102      15.602 -11.012   7.418  1.00  0.63           N  
ATOM   1626  H   ASN A 102      13.987  -8.226  10.214  1.00  0.63           H  
ATOM   1627  HA  ASN A 102      12.783 -10.202  10.182  1.00  0.63           H  
ATOM   1628 1HB  ASN A 102      15.552 -11.440   9.875  1.00  0.63           H  
ATOM   1629 2HB  ASN A 102      14.023 -12.213   9.501  1.00  0.63           H  
ATOM   1630 1HD2 ASN A 102      15.703 -10.676   6.479  1.00  0.63           H  
ATOM   1631 2HD2 ASN A 102      16.301 -11.624   7.795  1.00  0.63           H  
ATOM   1632  N   ASP A 103      13.453 -10.101  12.897  1.00  0.64           N  
ATOM   1633  CA  ASP A 103      13.329 -10.388  14.327  1.00  0.64           C  
ATOM   1634  C   ASP A 103      14.644 -10.772  15.026  1.00  0.64           C  
ATOM   1635  O   ASP A 103      14.631 -11.137  16.204  1.00  0.64           O  
ATOM   1636  CB  ASP A 103      12.273 -11.476  14.568  1.00  0.64           C  
ATOM   1637  CG  ASP A 103      10.873 -11.026  14.133  1.00  0.64           C  
ATOM   1638  OD1 ASP A 103      10.516  -9.903  14.415  1.00  0.64           O  
ATOM   1639  OD2 ASP A 103      10.186 -11.799  13.511  1.00  0.64           O  
ATOM   1640  H   ASP A 103      13.293  -9.147  12.611  1.00  0.64           H  
ATOM   1641  HA  ASP A 103      12.967  -9.479  14.808  1.00  0.64           H  
ATOM   1642 1HB  ASP A 103      12.536 -12.390  14.042  1.00  0.64           H  
ATOM   1643 2HB  ASP A 103      12.243 -11.716  15.630  1.00  0.64           H  
ATOM   1644  N   LYS A 104      15.779 -10.640  14.338  1.00  0.65           N  
ATOM   1645  CA  LYS A 104      17.076 -10.903  14.942  1.00  0.65           C  
ATOM   1646  C   LYS A 104      17.788  -9.610  15.310  1.00  0.65           C  
ATOM   1647  O   LYS A 104      17.941  -8.713  14.478  1.00  0.65           O  
ATOM   1648  CB  LYS A 104      17.951 -11.717  13.990  1.00  0.65           C  
ATOM   1649  CG  LYS A 104      19.318 -12.090  14.558  1.00  0.65           C  
ATOM   1650  CD  LYS A 104      20.124 -12.932  13.581  1.00  0.65           C  
ATOM   1651  CE  LYS A 104      21.498 -13.260  14.147  1.00  0.65           C  
ATOM   1652  NZ  LYS A 104      22.305 -14.086  13.205  1.00  0.65           N  
ATOM   1653  H   LYS A 104      15.763 -10.361  13.360  1.00  0.65           H  
ATOM   1654  HA  LYS A 104      16.927 -11.477  15.856  1.00  0.65           H  
ATOM   1655 1HB  LYS A 104      17.431 -12.635  13.717  1.00  0.65           H  
ATOM   1656 2HB  LYS A 104      18.108 -11.147  13.072  1.00  0.65           H  
ATOM   1657 1HG  LYS A 104      19.877 -11.179  14.773  1.00  0.65           H  
ATOM   1658 2HG  LYS A 104      19.189 -12.641  15.487  1.00  0.65           H  
ATOM   1659 1HD  LYS A 104      19.591 -13.861  13.369  1.00  0.65           H  
ATOM   1660 2HD  LYS A 104      20.245 -12.381  12.649  1.00  0.65           H  
ATOM   1661 1HE  LYS A 104      22.029 -12.330  14.350  1.00  0.65           H  
ATOM   1662 2HE  LYS A 104      21.377 -13.808  15.082  1.00  0.65           H  
ATOM   1663 1HZ  LYS A 104      23.208 -14.281  13.616  1.00  0.65           H  
ATOM   1664 2HZ  LYS A 104      21.825 -14.955  13.021  1.00  0.65           H  
ATOM   1665 3HZ  LYS A 104      22.433 -13.582  12.340  1.00  0.65           H  
ATOM   1666  N   PHE A 105      18.236  -9.489  16.554  1.00  0.64           N  
ATOM   1667  CA  PHE A 105      18.949  -8.272  16.921  1.00  0.64           C  
ATOM   1668  C   PHE A 105      20.157  -8.084  16.032  1.00  0.64           C  
ATOM   1669  O   PHE A 105      20.921  -9.025  15.808  1.00  0.64           O  
ATOM   1670  CB  PHE A 105      19.396  -8.294  18.379  1.00  0.64           C  
ATOM   1671  CG  PHE A 105      20.219  -7.098  18.758  1.00  0.64           C  
ATOM   1672  CD1 PHE A 105      19.651  -5.858  19.035  1.00  0.64           C  
ATOM   1673  CD2 PHE A 105      21.596  -7.233  18.841  1.00  0.64           C  
ATOM   1674  CE1 PHE A 105      20.464  -4.793  19.388  1.00  0.64           C  
ATOM   1675  CE2 PHE A 105      22.391  -6.182  19.189  1.00  0.64           C  
ATOM   1676  CZ  PHE A 105      21.830  -4.970  19.464  1.00  0.64           C  
ATOM   1677  H   PHE A 105      18.089 -10.229  17.228  1.00  0.64           H  
ATOM   1678  HA  PHE A 105      18.287  -7.420  16.781  1.00  0.64           H  
ATOM   1679 1HB  PHE A 105      18.523  -8.326  19.028  1.00  0.64           H  
ATOM   1680 2HB  PHE A 105      19.985  -9.190  18.569  1.00  0.64           H  
ATOM   1681  HD1 PHE A 105      18.571  -5.731  18.972  1.00  0.64           H  
ATOM   1682  HD2 PHE A 105      22.046  -8.201  18.621  1.00  0.64           H  
ATOM   1683  HE1 PHE A 105      20.038  -3.819  19.607  1.00  0.64           H  
ATOM   1684  HE2 PHE A 105      23.471  -6.308  19.247  1.00  0.64           H  
ATOM   1685  HZ  PHE A 105      22.471  -4.147  19.739  1.00  0.64           H  
ATOM   1686  N   LEU A 106      20.316  -6.868  15.526  1.00  0.63           N  
ATOM   1687  CA  LEU A 106      21.423  -6.528  14.664  1.00  0.63           C  
ATOM   1688  C   LEU A 106      22.433  -5.619  15.347  1.00  0.63           C  
ATOM   1689  O   LEU A 106      23.614  -5.961  15.437  1.00  0.63           O  
ATOM   1690  CB  LEU A 106      20.874  -5.833  13.411  1.00  0.63           C  
ATOM   1691  CG  LEU A 106      21.862  -5.406  12.391  1.00  0.63           C  
ATOM   1692  CD1 LEU A 106      22.564  -6.604  11.888  1.00  0.63           C  
ATOM   1693  CD2 LEU A 106      21.127  -4.676  11.280  1.00  0.63           C  
ATOM   1694  H   LEU A 106      19.642  -6.142  15.737  1.00  0.63           H  
ATOM   1695  HA  LEU A 106      21.928  -7.447  14.373  1.00  0.63           H  
ATOM   1696 1HB  LEU A 106      20.160  -6.503  12.929  1.00  0.63           H  
ATOM   1697 2HB  LEU A 106      20.341  -4.944  13.714  1.00  0.63           H  
ATOM   1698  HG  LEU A 106      22.605  -4.747  12.834  1.00  0.63           H  
ATOM   1699 1HD1 LEU A 106      23.279  -6.298  11.160  1.00  0.63           H  
ATOM   1700 2HD1 LEU A 106      23.079  -7.100  12.711  1.00  0.63           H  
ATOM   1701 3HD1 LEU A 106      21.854  -7.292  11.442  1.00  0.63           H  
ATOM   1702 1HD2 LEU A 106      21.813  -4.372  10.521  1.00  0.63           H  
ATOM   1703 2HD2 LEU A 106      20.405  -5.339  10.849  1.00  0.63           H  
ATOM   1704 3HD2 LEU A 106      20.627  -3.803  11.689  1.00  0.63           H  
ATOM   1705  N   THR A 107      21.973  -4.450  15.801  1.00  0.62           N  
ATOM   1706  CA  THR A 107      22.902  -3.471  16.365  1.00  0.62           C  
ATOM   1707  C   THR A 107      22.288  -2.387  17.260  1.00  0.62           C  
ATOM   1708  O   THR A 107      21.091  -2.099  17.217  1.00  0.62           O  
ATOM   1709  CB  THR A 107      23.738  -2.799  15.261  1.00  0.62           C  
ATOM   1710  OG1 THR A 107      24.720  -1.960  15.888  1.00  0.62           O  
ATOM   1711  CG2 THR A 107      22.843  -1.960  14.304  1.00  0.62           C  
ATOM   1712  H   THR A 107      20.975  -4.259  15.740  1.00  0.62           H  
ATOM   1713  HA  THR A 107      23.605  -4.024  16.988  1.00  0.62           H  
ATOM   1714  HB  THR A 107      24.259  -3.570  14.689  1.00  0.62           H  
ATOM   1715  HG1 THR A 107      25.602  -2.111  15.472  1.00  0.62           H  
ATOM   1716 1HG2 THR A 107      23.467  -1.498  13.537  1.00  0.62           H  
ATOM   1717 2HG2 THR A 107      22.107  -2.603  13.830  1.00  0.62           H  
ATOM   1718 3HG2 THR A 107      22.332  -1.185  14.874  1.00  0.62           H  
ATOM   1719  N   THR A 108      23.143  -1.778  18.078  1.00  0.61           N  
ATOM   1720  CA  THR A 108      22.764  -0.650  18.929  1.00  0.61           C  
ATOM   1721  C   THR A 108      23.521   0.623  18.565  1.00  0.61           C  
ATOM   1722  O   THR A 108      24.750   0.630  18.516  1.00  0.61           O  
ATOM   1723  CB  THR A 108      23.014  -0.958  20.412  1.00  0.61           C  
ATOM   1724  OG1 THR A 108      22.212  -2.056  20.826  1.00  0.61           O  
ATOM   1725  CG2 THR A 108      22.735   0.252  21.256  1.00  0.61           C  
ATOM   1726  H   THR A 108      24.111  -2.077  18.049  1.00  0.61           H  
ATOM   1727  HA  THR A 108      21.703  -0.453  18.795  1.00  0.61           H  
ATOM   1728  HB  THR A 108      24.057  -1.236  20.543  1.00  0.61           H  
ATOM   1729  HG1 THR A 108      21.288  -1.786  20.851  1.00  0.61           H  
ATOM   1730 1HG2 THR A 108      22.922   0.023  22.301  1.00  0.61           H  
ATOM   1731 2HG2 THR A 108      23.380   1.074  20.948  1.00  0.61           H  
ATOM   1732 3HG2 THR A 108      21.721   0.538  21.124  1.00  0.61           H  
ATOM   1733  N   PHE A 109      22.775   1.701  18.338  1.00  0.62           N  
ATOM   1734  CA  PHE A 109      23.340   2.998  17.986  1.00  0.62           C  
ATOM   1735  C   PHE A 109      23.080   4.030  19.066  1.00  0.62           C  
ATOM   1736  O   PHE A 109      21.934   4.370  19.361  1.00  0.62           O  
ATOM   1737  CB  PHE A 109      22.770   3.475  16.661  1.00  0.62           C  
ATOM   1738  CG  PHE A 109      23.271   4.810  16.194  1.00  0.62           C  
ATOM   1739  CD1 PHE A 109      24.534   4.948  15.670  1.00  0.62           C  
ATOM   1740  CD2 PHE A 109      22.451   5.933  16.260  1.00  0.62           C  
ATOM   1741  CE1 PHE A 109      24.980   6.168  15.215  1.00  0.62           C  
ATOM   1742  CE2 PHE A 109      22.891   7.156  15.804  1.00  0.62           C  
ATOM   1743  CZ  PHE A 109      24.158   7.269  15.280  1.00  0.62           C  
ATOM   1744  H   PHE A 109      21.763   1.607  18.410  1.00  0.62           H  
ATOM   1745  HA  PHE A 109      24.422   2.889  17.873  1.00  0.62           H  
ATOM   1746 1HB  PHE A 109      23.000   2.739  15.888  1.00  0.62           H  
ATOM   1747 2HB  PHE A 109      21.683   3.531  16.739  1.00  0.62           H  
ATOM   1748  HD1 PHE A 109      25.186   4.072  15.616  1.00  0.62           H  
ATOM   1749  HD2 PHE A 109      21.449   5.833  16.670  1.00  0.62           H  
ATOM   1750  HE1 PHE A 109      25.986   6.256  14.798  1.00  0.62           H  
ATOM   1751  HE2 PHE A 109      22.237   8.032  15.854  1.00  0.62           H  
ATOM   1752  HZ  PHE A 109      24.508   8.229  14.923  1.00  0.62           H  
ATOM   1753  N   ARG A 110      24.140   4.515  19.689  1.00  0.63           N  
ATOM   1754  CA  ARG A 110      23.983   5.429  20.813  1.00  0.63           C  
ATOM   1755  C   ARG A 110      23.256   6.668  20.343  1.00  0.63           C  
ATOM   1756  O   ARG A 110      23.552   7.160  19.254  1.00  0.63           O  
ATOM   1757  CB  ARG A 110      25.345   5.809  21.361  1.00  0.63           C  
ATOM   1758  CG  ARG A 110      26.173   4.605  21.839  1.00  0.63           C  
ATOM   1759  CD  ARG A 110      25.546   3.886  22.983  1.00  0.63           C  
ATOM   1760  NE  ARG A 110      25.476   4.701  24.178  1.00  0.63           N  
ATOM   1761  CZ  ARG A 110      24.805   4.359  25.291  1.00  0.63           C  
ATOM   1762  NH1 ARG A 110      24.144   3.236  25.359  1.00  0.63           N  
ATOM   1763  NH2 ARG A 110      24.789   5.147  26.343  1.00  0.63           N  
ATOM   1764  H   ARG A 110      25.065   4.227  19.392  1.00  0.63           H  
ATOM   1765  HA  ARG A 110      23.400   4.952  21.595  1.00  0.63           H  
ATOM   1766 1HB  ARG A 110      25.914   6.331  20.594  1.00  0.63           H  
ATOM   1767 2HB  ARG A 110      25.218   6.494  22.202  1.00  0.63           H  
ATOM   1768 1HG  ARG A 110      26.277   3.897  21.013  1.00  0.63           H  
ATOM   1769 2HG  ARG A 110      27.162   4.945  22.148  1.00  0.63           H  
ATOM   1770 1HD  ARG A 110      24.530   3.595  22.712  1.00  0.63           H  
ATOM   1771 2HD  ARG A 110      26.126   2.994  23.213  1.00  0.63           H  
ATOM   1772  HE  ARG A 110      25.964   5.585  24.176  1.00  0.63           H  
ATOM   1773 1HH1 ARG A 110      24.115   2.604  24.581  1.00  0.63           H  
ATOM   1774 2HH1 ARG A 110      23.617   3.045  26.225  1.00  0.63           H  
ATOM   1775 1HH2 ARG A 110      25.279   6.026  26.341  1.00  0.63           H  
ATOM   1776 2HH2 ARG A 110      24.240   4.836  27.161  1.00  0.63           H  
ATOM   1777  N   HIS A 111      22.334   7.200  21.149  1.00  0.67           N  
ATOM   1778  CA  HIS A 111      21.655   8.391  20.665  1.00  0.67           C  
ATOM   1779  C   HIS A 111      22.693   9.482  20.524  1.00  0.67           C  
ATOM   1780  O   HIS A 111      23.617   9.588  21.333  1.00  0.67           O  
ATOM   1781  CB  HIS A 111      20.526   8.917  21.586  1.00  0.67           C  
ATOM   1782  CG  HIS A 111      19.316   8.049  21.721  1.00  0.67           C  
ATOM   1783  ND1 HIS A 111      18.703   7.469  20.660  1.00  0.67           N  
ATOM   1784  CD2 HIS A 111      18.573   7.741  22.797  1.00  0.67           C  
ATOM   1785  CE1 HIS A 111      17.641   6.789  21.089  1.00  0.67           C  
ATOM   1786  NE2 HIS A 111      17.554   6.940  22.382  1.00  0.67           N  
ATOM   1787  H   HIS A 111      22.114   6.775  22.050  1.00  0.67           H  
ATOM   1788  HA  HIS A 111      21.227   8.202  19.680  1.00  0.67           H  
ATOM   1789 1HB  HIS A 111      20.930   9.064  22.588  1.00  0.67           H  
ATOM   1790 2HB  HIS A 111      20.198   9.897  21.227  1.00  0.67           H  
ATOM   1791  HD2 HIS A 111      18.754   8.062  23.814  1.00  0.67           H  
ATOM   1792  HE1 HIS A 111      16.962   6.203  20.477  1.00  0.67           H  
ATOM   1793  HE2 HIS A 111      16.852   6.533  23.009  1.00  0.67           H  
ATOM   1794  N   ARG A 112      22.513  10.317  19.516  1.00  0.71           N  
ATOM   1795  CA  ARG A 112      23.417  11.427  19.275  1.00  0.71           C  
ATOM   1796  C   ARG A 112      22.745  12.746  19.604  1.00  0.71           C  
ATOM   1797  O   ARG A 112      23.401  13.700  20.024  1.00  0.71           O  
ATOM   1798  CB  ARG A 112      23.864  11.413  17.834  1.00  0.71           C  
ATOM   1799  CG  ARG A 112      24.606  10.142  17.428  1.00  0.71           C  
ATOM   1800  CD  ARG A 112      25.887   9.993  18.142  1.00  0.71           C  
ATOM   1801  NE  ARG A 112      26.591   8.793  17.742  1.00  0.71           N  
ATOM   1802  CZ  ARG A 112      27.384   8.703  16.655  1.00  0.71           C  
ATOM   1803  NH1 ARG A 112      27.564   9.714  15.856  1.00  0.71           N  
ATOM   1804  NH2 ARG A 112      28.004   7.600  16.351  1.00  0.71           N  
ATOM   1805  H   ARG A 112      21.746  10.153  18.885  1.00  0.71           H  
ATOM   1806  HA  ARG A 112      24.293  11.313  19.913  1.00  0.71           H  
ATOM   1807 1HB  ARG A 112      22.994  11.510  17.187  1.00  0.71           H  
ATOM   1808 2HB  ARG A 112      24.515  12.264  17.639  1.00  0.71           H  
ATOM   1809 1HG  ARG A 112      23.990   9.274  17.661  1.00  0.71           H  
ATOM   1810 2HG  ARG A 112      24.815  10.161  16.364  1.00  0.71           H  
ATOM   1811 1HD  ARG A 112      26.523  10.850  17.937  1.00  0.71           H  
ATOM   1812 2HD  ARG A 112      25.691   9.929  19.214  1.00  0.71           H  
ATOM   1813  HE  ARG A 112      26.482   7.966  18.319  1.00  0.71           H  
ATOM   1814 1HH1 ARG A 112      27.114  10.601  16.034  1.00  0.71           H  
ATOM   1815 2HH1 ARG A 112      28.178   9.556  15.040  1.00  0.71           H  
ATOM   1816 1HH2 ARG A 112      27.906   6.747  16.925  1.00  0.71           H  
ATOM   1817 2HH2 ARG A 112      28.581   7.603  15.498  1.00  0.71           H  
ATOM   1818  N   LEU A 113      21.434  12.800  19.407  1.00  0.76           N  
ATOM   1819  CA  LEU A 113      20.688  14.009  19.682  1.00  0.76           C  
ATOM   1820  C   LEU A 113      19.864  13.773  20.940  1.00  0.76           C  
ATOM   1821  O   LEU A 113      19.388  12.661  21.177  1.00  0.76           O  
ATOM   1822  CB  LEU A 113      19.791  14.399  18.494  1.00  0.76           C  
ATOM   1823  CG  LEU A 113      20.541  14.576  17.130  1.00  0.76           C  
ATOM   1824  CD1 LEU A 113      19.555  15.007  16.016  1.00  0.76           C  
ATOM   1825  CD2 LEU A 113      21.652  15.580  17.284  1.00  0.76           C  
ATOM   1826  H   LEU A 113      20.948  11.990  19.066  1.00  0.76           H  
ATOM   1827  HA  LEU A 113      21.382  14.827  19.873  1.00  0.76           H  
ATOM   1828 1HB  LEU A 113      19.036  13.626  18.360  1.00  0.76           H  
ATOM   1829 2HB  LEU A 113      19.285  15.336  18.732  1.00  0.76           H  
ATOM   1830  HG  LEU A 113      20.967  13.614  16.839  1.00  0.76           H  
ATOM   1831 1HD1 LEU A 113      20.096  15.100  15.064  1.00  0.76           H  
ATOM   1832 2HD1 LEU A 113      18.767  14.285  15.911  1.00  0.76           H  
ATOM   1833 3HD1 LEU A 113      19.117  15.970  16.274  1.00  0.76           H  
ATOM   1834 1HD2 LEU A 113      22.173  15.664  16.344  1.00  0.76           H  
ATOM   1835 2HD2 LEU A 113      21.243  16.554  17.563  1.00  0.76           H  
ATOM   1836 3HD2 LEU A 113      22.352  15.257  18.051  1.00  0.76           H  
ATOM   1837  N   LYS A 114      19.696  14.817  21.729  1.00  0.79           N  
ATOM   1838  CA  LYS A 114      18.898  14.768  22.945  1.00  0.79           C  
ATOM   1839  C   LYS A 114      17.449  15.028  22.603  1.00  0.79           C  
ATOM   1840  O   LYS A 114      17.150  15.430  21.481  1.00  0.79           O  
ATOM   1841  CB  LYS A 114      19.402  15.790  23.963  1.00  0.79           C  
ATOM   1842  CG  LYS A 114      20.815  15.521  24.476  1.00  0.79           C  
ATOM   1843  CD  LYS A 114      21.241  16.565  25.499  1.00  0.79           C  
ATOM   1844  CE  LYS A 114      22.646  16.290  26.024  1.00  0.79           C  
ATOM   1845  NZ  LYS A 114      23.077  17.311  27.018  1.00  0.79           N  
ATOM   1846  H   LYS A 114      20.135  15.690  21.472  1.00  0.79           H  
ATOM   1847  HA  LYS A 114      18.970  13.770  23.378  1.00  0.79           H  
ATOM   1848 1HB  LYS A 114      19.385  16.784  23.516  1.00  0.79           H  
ATOM   1849 2HB  LYS A 114      18.726  15.815  24.821  1.00  0.79           H  
ATOM   1850 1HG  LYS A 114      20.849  14.534  24.940  1.00  0.79           H  
ATOM   1851 2HG  LYS A 114      21.514  15.533  23.639  1.00  0.79           H  
ATOM   1852 1HD  LYS A 114      21.223  17.554  25.038  1.00  0.79           H  
ATOM   1853 2HD  LYS A 114      20.540  16.562  26.335  1.00  0.79           H  
ATOM   1854 1HE  LYS A 114      22.663  15.308  26.496  1.00  0.79           H  
ATOM   1855 2HE  LYS A 114      23.345  16.293  25.189  1.00  0.79           H  
ATOM   1856 1HZ  LYS A 114      24.010  17.095  27.341  1.00  0.79           H  
ATOM   1857 2HZ  LYS A 114      23.075  18.225  26.586  1.00  0.79           H  
ATOM   1858 3HZ  LYS A 114      22.441  17.309  27.802  1.00  0.79           H  
ATOM   1859  N   ASP A 115      16.554  14.786  23.559  1.00  0.81           N  
ATOM   1860  CA  ASP A 115      15.129  15.049  23.365  1.00  0.81           C  
ATOM   1861  C   ASP A 115      14.541  14.248  22.200  1.00  0.81           C  
ATOM   1862  O   ASP A 115      14.097  14.798  21.192  1.00  0.81           O  
ATOM   1863  CB  ASP A 115      14.892  16.532  23.125  1.00  0.81           C  
ATOM   1864  CG  ASP A 115      15.447  17.429  24.220  1.00  0.81           C  
ATOM   1865  OD1 ASP A 115      15.777  16.930  25.269  1.00  0.81           O  
ATOM   1866  OD2 ASP A 115      15.528  18.635  23.993  1.00  0.81           O  
ATOM   1867  H   ASP A 115      16.872  14.433  24.449  1.00  0.81           H  
ATOM   1868  HA  ASP A 115      14.601  14.758  24.274  1.00  0.81           H  
ATOM   1869 1HB  ASP A 115      15.322  16.820  22.181  1.00  0.81           H  
ATOM   1870 2HB  ASP A 115      13.819  16.698  23.058  1.00  0.81           H  
ATOM   1871  N   LEU A 116      14.497  12.930  22.369  1.00  0.80           N  
ATOM   1872  CA  LEU A 116      14.028  11.988  21.348  1.00  0.80           C  
ATOM   1873  C   LEU A 116      12.590  12.253  20.887  1.00  0.80           C  
ATOM   1874  O   LEU A 116      12.220  11.936  19.755  1.00  0.80           O  
ATOM   1875  CB  LEU A 116      14.127  10.565  21.913  1.00  0.80           C  
ATOM   1876  CG  LEU A 116      15.483   9.914  21.733  1.00  0.80           C  
ATOM   1877  CD1 LEU A 116      15.729   9.707  20.284  1.00  0.80           C  
ATOM   1878  CD2 LEU A 116      16.557  10.834  22.326  1.00  0.80           C  
ATOM   1879  H   LEU A 116      14.855  12.556  23.236  1.00  0.80           H  
ATOM   1880  HA  LEU A 116      14.685  12.073  20.483  1.00  0.80           H  
ATOM   1881 1HB  LEU A 116      13.900  10.590  22.976  1.00  0.80           H  
ATOM   1882 2HB  LEU A 116      13.378   9.939  21.416  1.00  0.80           H  
ATOM   1883  HG  LEU A 116      15.504   8.945  22.234  1.00  0.80           H  
ATOM   1884 1HD1 LEU A 116      16.697   9.259  20.130  1.00  0.80           H  
ATOM   1885 2HD1 LEU A 116      14.957   9.058  19.873  1.00  0.80           H  
ATOM   1886 3HD1 LEU A 116      15.706  10.673  19.802  1.00  0.80           H  
ATOM   1887 1HD2 LEU A 116      17.538  10.389  22.195  1.00  0.80           H  
ATOM   1888 2HD2 LEU A 116      16.538  11.800  21.817  1.00  0.80           H  
ATOM   1889 3HD2 LEU A 116      16.368  10.981  23.387  1.00  0.80           H  
ATOM   1890  N   ASN A 117      11.801  12.924  21.727  1.00  0.77           N  
ATOM   1891  CA  ASN A 117      10.412  13.222  21.396  1.00  0.77           C  
ATOM   1892  C   ASN A 117      10.287  14.346  20.371  1.00  0.77           C  
ATOM   1893  O   ASN A 117       9.186  14.679  19.929  1.00  0.77           O  
ATOM   1894  CB  ASN A 117       9.646  13.557  22.650  1.00  0.77           C  
ATOM   1895  CG  ASN A 117      10.125  14.812  23.319  1.00  0.77           C  
ATOM   1896  OD1 ASN A 117      11.321  14.995  23.579  1.00  0.77           O  
ATOM   1897  ND2 ASN A 117       9.200  15.691  23.613  1.00  0.77           N  
ATOM   1898  H   ASN A 117      12.166  13.194  22.625  1.00  0.77           H  
ATOM   1899  HA  ASN A 117       9.959  12.343  20.945  1.00  0.77           H  
ATOM   1900 1HB  ASN A 117       8.589  13.666  22.403  1.00  0.77           H  
ATOM   1901 2HB  ASN A 117       9.741  12.728  23.348  1.00  0.77           H  
ATOM   1902 1HD2 ASN A 117       9.448  16.549  24.062  1.00  0.77           H  
ATOM   1903 2HD2 ASN A 117       8.244  15.502  23.385  1.00  0.77           H  
ATOM   1904  N   LYS A 118      11.421  14.906  19.953  1.00  0.72           N  
ATOM   1905  CA  LYS A 118      11.426  15.896  18.902  1.00  0.72           C  
ATOM   1906  C   LYS A 118      11.581  15.225  17.540  1.00  0.72           C  
ATOM   1907  O   LYS A 118      11.486  15.892  16.509  1.00  0.72           O  
ATOM   1908  CB  LYS A 118      12.504  16.932  19.154  1.00  0.72           C  
ATOM   1909  CG  LYS A 118      12.214  17.772  20.398  1.00  0.72           C  
ATOM   1910  CD  LYS A 118      13.309  18.773  20.704  1.00  0.72           C  
ATOM   1911  CE  LYS A 118      12.941  19.609  21.931  1.00  0.72           C  
ATOM   1912  NZ  LYS A 118      14.089  20.393  22.448  1.00  0.72           N  
ATOM   1913  H   LYS A 118      12.313  14.643  20.375  1.00  0.72           H  
ATOM   1914  HA  LYS A 118      10.466  16.409  18.906  1.00  0.72           H  
ATOM   1915 1HB  LYS A 118      13.468  16.435  19.288  1.00  0.72           H  
ATOM   1916 2HB  LYS A 118      12.587  17.599  18.300  1.00  0.72           H  
ATOM   1917 1HG  LYS A 118      11.272  18.301  20.266  1.00  0.72           H  
ATOM   1918 2HG  LYS A 118      12.112  17.098  21.253  1.00  0.72           H  
ATOM   1919 1HD  LYS A 118      14.248  18.267  20.869  1.00  0.72           H  
ATOM   1920 2HD  LYS A 118      13.431  19.440  19.853  1.00  0.72           H  
ATOM   1921 1HE  LYS A 118      12.152  20.300  21.643  1.00  0.72           H  
ATOM   1922 2HE  LYS A 118      12.572  18.959  22.724  1.00  0.72           H  
ATOM   1923 1HZ  LYS A 118      13.799  20.930  23.245  1.00  0.72           H  
ATOM   1924 2HZ  LYS A 118      14.816  19.726  22.758  1.00  0.72           H  
ATOM   1925 3HZ  LYS A 118      14.455  21.006  21.742  1.00  0.72           H  
ATOM   1926  N   ILE A 119      11.822  13.907  17.520  1.00  0.68           N  
ATOM   1927  CA  ILE A 119      11.925  13.208  16.242  1.00  0.68           C  
ATOM   1928  C   ILE A 119      10.501  12.996  15.811  1.00  0.68           C  
ATOM   1929  O   ILE A 119       9.720  12.420  16.574  1.00  0.68           O  
ATOM   1930  CB  ILE A 119      12.582  11.834  16.359  1.00  0.68           C  
ATOM   1931  CG1 ILE A 119      13.934  11.930  16.859  1.00  0.68           C  
ATOM   1932  CG2 ILE A 119      12.640  11.158  15.009  1.00  0.68           C  
ATOM   1933  CD1 ILE A 119      14.446  10.602  17.192  1.00  0.68           C  
ATOM   1934  H   ILE A 119      11.913  13.374  18.386  1.00  0.68           H  
ATOM   1935  HA  ILE A 119      12.435  13.815  15.508  1.00  0.68           H  
ATOM   1936  HB  ILE A 119      12.013  11.249  17.059  1.00  0.68           H  
ATOM   1937 1HG1 ILE A 119      14.564  12.386  16.102  1.00  0.68           H  
ATOM   1938 2HG1 ILE A 119      13.956  12.554  17.755  1.00  0.68           H  
ATOM   1939 1HG2 ILE A 119      13.080  10.185  15.131  1.00  0.68           H  
ATOM   1940 2HG2 ILE A 119      11.648  11.060  14.590  1.00  0.68           H  
ATOM   1941 3HG2 ILE A 119      13.246  11.741  14.351  1.00  0.68           H  
ATOM   1942 1HD1 ILE A 119      15.450  10.695  17.559  1.00  0.68           H  
ATOM   1943 2HD1 ILE A 119      13.809  10.159  17.959  1.00  0.68           H  
ATOM   1944 3HD1 ILE A 119      14.436   9.974  16.303  1.00  0.68           H  
ATOM   1945  N   ASP A 120      10.138  13.458  14.618  1.00  0.64           N  
ATOM   1946  CA  ASP A 120       8.747  13.354  14.198  1.00  0.64           C  
ATOM   1947  C   ASP A 120       8.493  12.679  12.856  1.00  0.64           C  
ATOM   1948  O   ASP A 120       7.332  12.453  12.507  1.00  0.64           O  
ATOM   1949  CB  ASP A 120       8.092  14.756  14.168  1.00  0.64           C  
ATOM   1950  CG  ASP A 120       8.742  15.837  13.138  1.00  0.64           C  
ATOM   1951  OD1 ASP A 120       9.953  16.033  13.144  1.00  0.64           O  
ATOM   1952  OD2 ASP A 120       7.989  16.411  12.344  1.00  0.64           O  
ATOM   1953  H   ASP A 120      10.845  13.866  14.015  1.00  0.64           H  
ATOM   1954  HA  ASP A 120       8.219  12.766  14.946  1.00  0.64           H  
ATOM   1955 1HB  ASP A 120       7.037  14.643  13.919  1.00  0.64           H  
ATOM   1956 2HB  ASP A 120       8.136  15.180  15.176  1.00  0.64           H  
ATOM   1957  N   LYS A 121       9.540  12.354  12.099  1.00  0.62           N  
ATOM   1958  CA  LYS A 121       9.316  11.746  10.780  1.00  0.62           C  
ATOM   1959  C   LYS A 121      10.311  10.648  10.437  1.00  0.62           C  
ATOM   1960  O   LYS A 121      11.488  10.710  10.797  1.00  0.62           O  
ATOM   1961  CB  LYS A 121       9.351  12.803   9.667  1.00  0.62           C  
ATOM   1962  CG  LYS A 121       8.285  13.904   9.739  1.00  0.62           C  
ATOM   1963  CD  LYS A 121       8.418  14.891   8.602  1.00  0.62           C  
ATOM   1964  CE  LYS A 121       7.353  15.991   8.691  1.00  0.62           C  
ATOM   1965  NZ  LYS A 121       7.548  16.883   9.894  1.00  0.62           N  
ATOM   1966  H   LYS A 121      10.484  12.574  12.417  1.00  0.62           H  
ATOM   1967  HA  LYS A 121       8.330  11.284  10.780  1.00  0.62           H  
ATOM   1968 1HB  LYS A 121      10.326  13.291   9.675  1.00  0.62           H  
ATOM   1969 2HB  LYS A 121       9.243  12.302   8.703  1.00  0.62           H  
ATOM   1970 1HG  LYS A 121       7.298  13.465   9.698  1.00  0.62           H  
ATOM   1971 2HG  LYS A 121       8.378  14.453  10.665  1.00  0.62           H  
ATOM   1972 1HD  LYS A 121       9.407  15.353   8.641  1.00  0.62           H  
ATOM   1973 2HD  LYS A 121       8.315  14.368   7.654  1.00  0.62           H  
ATOM   1974 1HE  LYS A 121       7.404  16.600   7.790  1.00  0.62           H  
ATOM   1975 2HE  LYS A 121       6.367  15.529   8.751  1.00  0.62           H  
ATOM   1976 1HZ  LYS A 121       6.841  17.590   9.922  1.00  0.62           H  
ATOM   1977 2HZ  LYS A 121       7.493  16.339  10.770  1.00  0.62           H  
ATOM   1978 3HZ  LYS A 121       8.451  17.323   9.864  1.00  0.62           H  
ATOM   1979  N   ILE A 122       9.858   9.674   9.666  1.00  0.60           N  
ATOM   1980  CA  ILE A 122      10.750   8.639   9.178  1.00  0.60           C  
ATOM   1981  C   ILE A 122      10.813   8.691   7.673  1.00  0.60           C  
ATOM   1982  O   ILE A 122       9.783   8.647   6.992  1.00  0.60           O  
ATOM   1983  CB  ILE A 122      10.283   7.247   9.562  1.00  0.60           C  
ATOM   1984  CG1 ILE A 122      10.104   7.155  11.026  1.00  0.60           C  
ATOM   1985  CG2 ILE A 122      11.294   6.230   9.105  1.00  0.60           C  
ATOM   1986  CD1 ILE A 122       8.677   7.426  11.455  1.00  0.60           C  
ATOM   1987  H   ILE A 122       8.872   9.648   9.423  1.00  0.60           H  
ATOM   1988  HA  ILE A 122      11.751   8.805   9.571  1.00  0.60           H  
ATOM   1989  HB  ILE A 122       9.320   7.046   9.095  1.00  0.60           H  
ATOM   1990 1HG1 ILE A 122      10.377   6.173  11.343  1.00  0.60           H  
ATOM   1991 2HG1 ILE A 122      10.765   7.874  11.512  1.00  0.60           H  
ATOM   1992 1HG2 ILE A 122      10.956   5.241   9.377  1.00  0.60           H  
ATOM   1993 2HG2 ILE A 122      11.418   6.281   8.026  1.00  0.60           H  
ATOM   1994 3HG2 ILE A 122      12.248   6.442   9.590  1.00  0.60           H  
ATOM   1995 1HD1 ILE A 122       8.604   7.339  12.523  1.00  0.60           H  
ATOM   1996 2HD1 ILE A 122       8.378   8.429  11.153  1.00  0.60           H  
ATOM   1997 3HD1 ILE A 122       8.011   6.701  10.989  1.00  0.60           H  
ATOM   1998  N   HIS A 123      12.020   8.811   7.155  1.00  0.59           N  
ATOM   1999  CA  HIS A 123      12.232   8.880   5.727  1.00  0.59           C  
ATOM   2000  C   HIS A 123      12.965   7.633   5.253  1.00  0.59           C  
ATOM   2001  O   HIS A 123      13.987   7.238   5.823  1.00  0.59           O  
ATOM   2002  CB  HIS A 123      13.063  10.118   5.397  1.00  0.59           C  
ATOM   2003  CG  HIS A 123      12.418  11.443   5.774  1.00  0.59           C  
ATOM   2004  ND1 HIS A 123      12.006  12.365   4.839  1.00  0.59           N  
ATOM   2005  CD2 HIS A 123      12.102  11.972   6.981  1.00  0.59           C  
ATOM   2006  CE1 HIS A 123      11.514  13.429   5.459  1.00  0.59           C  
ATOM   2007  NE2 HIS A 123      11.556  13.210   6.752  1.00  0.59           N  
ATOM   2008  H   HIS A 123      12.822   8.862   7.781  1.00  0.59           H  
ATOM   2009  HA  HIS A 123      11.284   8.940   5.205  1.00  0.59           H  
ATOM   2010 1HB  HIS A 123      14.006  10.056   5.914  1.00  0.59           H  
ATOM   2011 2HB  HIS A 123      13.277  10.131   4.330  1.00  0.59           H  
ATOM   2012  HD2 HIS A 123      12.264  11.509   7.957  1.00  0.59           H  
ATOM   2013  HE1 HIS A 123      11.125  14.325   4.977  1.00  0.59           H  
ATOM   2014  HE2 HIS A 123      11.239  13.849   7.467  1.00  0.59           H  
ATOM   2015  N   VAL A 124      12.446   7.011   4.206  1.00  0.59           N  
ATOM   2016  CA  VAL A 124      13.089   5.835   3.649  1.00  0.59           C  
ATOM   2017  C   VAL A 124      13.413   6.070   2.187  1.00  0.59           C  
ATOM   2018  O   VAL A 124      12.596   6.600   1.423  1.00  0.59           O  
ATOM   2019  CB  VAL A 124      12.231   4.566   3.782  1.00  0.59           C  
ATOM   2020  CG1 VAL A 124      12.990   3.349   3.167  1.00  0.59           C  
ATOM   2021  CG2 VAL A 124      11.911   4.311   5.234  1.00  0.59           C  
ATOM   2022  H   VAL A 124      11.579   7.358   3.803  1.00  0.59           H  
ATOM   2023  HA  VAL A 124      14.018   5.663   4.184  1.00  0.59           H  
ATOM   2024  HB  VAL A 124      11.307   4.704   3.227  1.00  0.59           H  
ATOM   2025 1HG1 VAL A 124      12.402   2.452   3.251  1.00  0.59           H  
ATOM   2026 2HG1 VAL A 124      13.207   3.522   2.121  1.00  0.59           H  
ATOM   2027 3HG1 VAL A 124      13.929   3.207   3.706  1.00  0.59           H  
ATOM   2028 1HG2 VAL A 124      11.302   3.414   5.330  1.00  0.59           H  
ATOM   2029 2HG2 VAL A 124      12.838   4.181   5.744  1.00  0.59           H  
ATOM   2030 3HG2 VAL A 124      11.371   5.158   5.654  1.00  0.59           H  
ATOM   2031  N   SER A 125      14.623   5.702   1.809  1.00  0.60           N  
ATOM   2032  CA  SER A 125      15.097   5.814   0.446  1.00  0.60           C  
ATOM   2033  C   SER A 125      15.999   4.639   0.099  1.00  0.60           C  
ATOM   2034  O   SER A 125      16.042   3.630   0.813  1.00  0.60           O  
ATOM   2035  CB  SER A 125      15.820   7.136   0.239  1.00  0.60           C  
ATOM   2036  OG  SER A 125      16.076   7.352  -1.125  1.00  0.60           O  
ATOM   2037  H   SER A 125      15.245   5.308   2.516  1.00  0.60           H  
ATOM   2038  HA  SER A 125      14.239   5.787  -0.225  1.00  0.60           H  
ATOM   2039 1HB  SER A 125      15.203   7.945   0.628  1.00  0.60           H  
ATOM   2040 2HB  SER A 125      16.756   7.135   0.798  1.00  0.60           H  
ATOM   2041  HG  SER A 125      16.306   8.285  -1.204  1.00  0.60           H  
ATOM   2042  N   GLY A 126      16.687   4.764  -1.021  1.00  0.61           N  
ATOM   2043  CA  GLY A 126      17.575   3.728  -1.515  1.00  0.61           C  
ATOM   2044  C   GLY A 126      16.835   2.645  -2.283  1.00  0.61           C  
ATOM   2045  O   GLY A 126      15.652   2.768  -2.603  1.00  0.61           O  
ATOM   2046  H   GLY A 126      16.587   5.638  -1.520  1.00  0.61           H  
ATOM   2047 1HA  GLY A 126      18.326   4.177  -2.166  1.00  0.61           H  
ATOM   2048 2HA  GLY A 126      18.115   3.290  -0.685  1.00  0.61           H  
ATOM   2049  N   ASP A 127      17.535   1.568  -2.570  1.00  0.62           N  
ATOM   2050  CA  ASP A 127      17.026   0.525  -3.443  1.00  0.62           C  
ATOM   2051  C   ASP A 127      16.159  -0.521  -2.751  1.00  0.62           C  
ATOM   2052  O   ASP A 127      16.485  -1.715  -2.706  1.00  0.62           O  
ATOM   2053  CB  ASP A 127      18.205  -0.131  -4.105  1.00  0.62           C  
ATOM   2054  CG  ASP A 127      18.952   0.816  -5.045  1.00  0.62           C  
ATOM   2055  OD1 ASP A 127      18.314   1.575  -5.733  1.00  0.62           O  
ATOM   2056  OD2 ASP A 127      20.175   0.770  -5.063  1.00  0.62           O  
ATOM   2057  H   ASP A 127      18.476   1.493  -2.199  1.00  0.62           H  
ATOM   2058  HA  ASP A 127      16.420   1.003  -4.212  1.00  0.62           H  
ATOM   2059 1HB  ASP A 127      18.887  -0.449  -3.329  1.00  0.62           H  
ATOM   2060 2HB  ASP A 127      17.878  -1.002  -4.652  1.00  0.62           H  
ATOM   2061  N   VAL A 128      15.023  -0.053  -2.264  1.00  0.63           N  
ATOM   2062  CA  VAL A 128      14.047  -0.873  -1.560  1.00  0.63           C  
ATOM   2063  C   VAL A 128      12.651  -0.570  -2.036  1.00  0.63           C  
ATOM   2064  O   VAL A 128      12.325   0.576  -2.306  1.00  0.63           O  
ATOM   2065  CB  VAL A 128      14.103  -0.609  -0.027  1.00  0.63           C  
ATOM   2066  CG1 VAL A 128      13.810   0.856   0.261  1.00  0.63           C  
ATOM   2067  CG2 VAL A 128      13.084  -1.465   0.716  1.00  0.63           C  
ATOM   2068  H   VAL A 128      14.867   0.952  -2.373  1.00  0.63           H  
ATOM   2069  HA  VAL A 128      14.271  -1.918  -1.753  1.00  0.63           H  
ATOM   2070  HB  VAL A 128      15.054  -0.831   0.322  1.00  0.63           H  
ATOM   2071 1HG1 VAL A 128      13.868   1.037   1.333  1.00  0.63           H  
ATOM   2072 2HG1 VAL A 128      14.541   1.491  -0.251  1.00  0.63           H  
ATOM   2073 3HG1 VAL A 128      12.812   1.091  -0.090  1.00  0.63           H  
ATOM   2074 1HG2 VAL A 128      13.153  -1.262   1.772  1.00  0.63           H  
ATOM   2075 2HG2 VAL A 128      12.093  -1.225   0.394  1.00  0.63           H  
ATOM   2076 3HG2 VAL A 128      13.279  -2.514   0.531  1.00  0.63           H  
ATOM   2077  N   ARG A 129      11.829  -1.593  -2.149  1.00  0.64           N  
ATOM   2078  CA  ARG A 129      10.419  -1.386  -2.400  1.00  0.64           C  
ATOM   2079  C   ARG A 129       9.739  -1.574  -1.063  1.00  0.64           C  
ATOM   2080  O   ARG A 129       9.961  -2.587  -0.403  1.00  0.64           O  
ATOM   2081  CB  ARG A 129       9.875  -2.365  -3.416  1.00  0.64           C  
ATOM   2082  CG  ARG A 129       8.390  -2.188  -3.748  1.00  0.64           C  
ATOM   2083  CD  ARG A 129       7.943  -3.152  -4.802  1.00  0.64           C  
ATOM   2084  NE  ARG A 129       6.528  -2.998  -5.130  1.00  0.64           N  
ATOM   2085  CZ  ARG A 129       5.850  -3.789  -5.990  1.00  0.64           C  
ATOM   2086  NH1 ARG A 129       6.462  -4.783  -6.591  1.00  0.64           N  
ATOM   2087  NH2 ARG A 129       4.572  -3.565  -6.235  1.00  0.64           N  
ATOM   2088  H   ARG A 129      12.193  -2.531  -1.986  1.00  0.64           H  
ATOM   2089  HA  ARG A 129      10.246  -0.371  -2.751  1.00  0.64           H  
ATOM   2090 1HB  ARG A 129      10.437  -2.275  -4.345  1.00  0.64           H  
ATOM   2091 2HB  ARG A 129      10.012  -3.383  -3.047  1.00  0.64           H  
ATOM   2092 1HG  ARG A 129       7.790  -2.352  -2.846  1.00  0.64           H  
ATOM   2093 2HG  ARG A 129       8.219  -1.174  -4.111  1.00  0.64           H  
ATOM   2094 1HD  ARG A 129       8.521  -2.984  -5.709  1.00  0.64           H  
ATOM   2095 2HD  ARG A 129       8.106  -4.173  -4.458  1.00  0.64           H  
ATOM   2096  HE  ARG A 129       6.021  -2.242  -4.682  1.00  0.64           H  
ATOM   2097 1HH1 ARG A 129       7.440  -4.958  -6.408  1.00  0.64           H  
ATOM   2098 2HH1 ARG A 129       5.956  -5.372  -7.236  1.00  0.64           H  
ATOM   2099 1HH2 ARG A 129       4.095  -2.799  -5.780  1.00  0.64           H  
ATOM   2100 2HH2 ARG A 129       4.071  -4.158  -6.879  1.00  0.64           H  
ATOM   2101  N   LEU A 130       8.963  -0.611  -0.612  1.00  0.65           N  
ATOM   2102  CA  LEU A 130       8.331  -0.793   0.687  1.00  0.65           C  
ATOM   2103  C   LEU A 130       6.925  -1.328   0.584  1.00  0.65           C  
ATOM   2104  O   LEU A 130       6.161  -0.996  -0.331  1.00  0.65           O  
ATOM   2105  CB  LEU A 130       8.345   0.473   1.522  1.00  0.65           C  
ATOM   2106  CG  LEU A 130       9.643   0.997   2.019  1.00  0.65           C  
ATOM   2107  CD1 LEU A 130       9.331   2.282   2.742  1.00  0.65           C  
ATOM   2108  CD2 LEU A 130      10.275  -0.026   2.925  1.00  0.65           C  
ATOM   2109  H   LEU A 130       8.793   0.227  -1.157  1.00  0.65           H  
ATOM   2110  HA  LEU A 130       8.906  -1.523   1.245  1.00  0.65           H  
ATOM   2111 1HB  LEU A 130       7.975   1.244   0.898  1.00  0.65           H  
ATOM   2112 2HB  LEU A 130       7.674   0.343   2.373  1.00  0.65           H  
ATOM   2113  HG  LEU A 130      10.316   1.202   1.219  1.00  0.65           H  
ATOM   2114 1HD1 LEU A 130      10.206   2.703   3.140  1.00  0.65           H  
ATOM   2115 2HD1 LEU A 130       8.871   2.992   2.051  1.00  0.65           H  
ATOM   2116 3HD1 LEU A 130       8.643   2.064   3.549  1.00  0.65           H  
ATOM   2117 1HD2 LEU A 130      11.214   0.353   3.319  1.00  0.65           H  
ATOM   2118 2HD2 LEU A 130       9.592  -0.246   3.744  1.00  0.65           H  
ATOM   2119 3HD2 LEU A 130      10.462  -0.933   2.363  1.00  0.65           H  
ATOM   2120  N   TYR A 131       6.589  -2.173   1.541  1.00  0.65           N  
ATOM   2121  CA  TYR A 131       5.272  -2.757   1.600  1.00  0.65           C  
ATOM   2122  C   TYR A 131       4.432  -2.146   2.713  1.00  0.65           C  
ATOM   2123  O   TYR A 131       3.238  -1.895   2.527  1.00  0.65           O  
ATOM   2124  CB  TYR A 131       5.382  -4.263   1.799  1.00  0.65           C  
ATOM   2125  CG  TYR A 131       6.148  -4.973   0.714  1.00  0.65           C  
ATOM   2126  CD1 TYR A 131       6.834  -6.137   1.008  1.00  0.65           C  
ATOM   2127  CD2 TYR A 131       6.178  -4.465  -0.567  1.00  0.65           C  
ATOM   2128  CE1 TYR A 131       7.521  -6.797   0.014  1.00  0.65           C  
ATOM   2129  CE2 TYR A 131       6.859  -5.120  -1.554  1.00  0.65           C  
ATOM   2130  CZ  TYR A 131       7.521  -6.282  -1.273  1.00  0.65           C  
ATOM   2131  OH  TYR A 131       8.180  -6.949  -2.265  1.00  0.65           O  
ATOM   2132  H   TYR A 131       7.269  -2.406   2.254  1.00  0.65           H  
ATOM   2133  HA  TYR A 131       4.774  -2.562   0.659  1.00  0.65           H  
ATOM   2134 1HB  TYR A 131       5.876  -4.465   2.755  1.00  0.65           H  
ATOM   2135 2HB  TYR A 131       4.384  -4.695   1.849  1.00  0.65           H  
ATOM   2136  HD1 TYR A 131       6.822  -6.537   2.023  1.00  0.65           H  
ATOM   2137  HD2 TYR A 131       5.647  -3.547  -0.801  1.00  0.65           H  
ATOM   2138  HE1 TYR A 131       8.054  -7.721   0.239  1.00  0.65           H  
ATOM   2139  HE2 TYR A 131       6.862  -4.721  -2.558  1.00  0.65           H  
ATOM   2140  HH  TYR A 131       8.520  -7.773  -1.907  1.00  0.65           H  
ATOM   2141  N   SER A 132       5.052  -1.908   3.873  1.00  0.66           N  
ATOM   2142  CA  SER A 132       4.306  -1.375   5.014  1.00  0.66           C  
ATOM   2143  C   SER A 132       5.175  -0.715   6.083  1.00  0.66           C  
ATOM   2144  O   SER A 132       6.296  -1.148   6.358  1.00  0.66           O  
ATOM   2145  CB  SER A 132       3.496  -2.482   5.661  1.00  0.66           C  
ATOM   2146  OG  SER A 132       2.788  -2.002   6.767  1.00  0.66           O  
ATOM   2147  H   SER A 132       6.045  -2.122   3.957  1.00  0.66           H  
ATOM   2148  HA  SER A 132       3.611  -0.623   4.640  1.00  0.66           H  
ATOM   2149 1HB  SER A 132       2.799  -2.904   4.937  1.00  0.66           H  
ATOM   2150 2HB  SER A 132       4.166  -3.281   5.975  1.00  0.66           H  
ATOM   2151  HG  SER A 132       3.446  -1.601   7.349  1.00  0.66           H  
ATOM   2152  N   MET A 133       4.644   0.339   6.706  1.00  0.67           N  
ATOM   2153  CA  MET A 133       5.317   0.971   7.848  1.00  0.67           C  
ATOM   2154  C   MET A 133       4.334   1.299   8.974  1.00  0.67           C  
ATOM   2155  O   MET A 133       3.256   1.863   8.727  1.00  0.67           O  
ATOM   2156  CB  MET A 133       6.058   2.234   7.423  1.00  0.67           C  
ATOM   2157  CG  MET A 133       7.226   2.024   6.497  1.00  0.67           C  
ATOM   2158  SD  MET A 133       8.038   3.560   6.025  1.00  0.67           S  
ATOM   2159  CE  MET A 133       8.613   4.332   7.540  1.00  0.67           C  
ATOM   2160  H   MET A 133       3.738   0.675   6.411  1.00  0.67           H  
ATOM   2161  HA  MET A 133       6.041   0.269   8.244  1.00  0.67           H  
ATOM   2162 1HB  MET A 133       5.367   2.917   6.932  1.00  0.67           H  
ATOM   2163 2HB  MET A 133       6.437   2.738   8.314  1.00  0.67           H  
ATOM   2164 1HG  MET A 133       7.922   1.381   6.964  1.00  0.67           H  
ATOM   2165 2HG  MET A 133       6.891   1.538   5.585  1.00  0.67           H  
ATOM   2166 1HE  MET A 133       9.098   5.277   7.291  1.00  0.67           H  
ATOM   2167 2HE  MET A 133       7.765   4.526   8.199  1.00  0.67           H  
ATOM   2168 3HE  MET A 133       9.315   3.695   8.040  1.00  0.67           H  
ATOM   2169  N   SER A 134       4.746   1.026  10.215  1.00  0.73           N  
ATOM   2170  CA  SER A 134       3.901   1.280  11.386  1.00  0.73           C  
ATOM   2171  C   SER A 134       4.691   1.447  12.673  1.00  0.73           C  
ATOM   2172  O   SER A 134       5.892   1.194  12.716  1.00  0.73           O  
ATOM   2173  CB  SER A 134       2.919   0.139  11.571  1.00  0.73           C  
ATOM   2174  OG  SER A 134       3.575  -1.039  11.932  1.00  0.73           O  
ATOM   2175  H   SER A 134       5.656   0.574  10.328  1.00  0.73           H  
ATOM   2176  HA  SER A 134       3.345   2.202  11.213  1.00  0.73           H  
ATOM   2177 1HB  SER A 134       2.197   0.403  12.343  1.00  0.73           H  
ATOM   2178 2HB  SER A 134       2.363  -0.019  10.647  1.00  0.73           H  
ATOM   2179  HG  SER A 134       4.085  -0.821  12.718  1.00  0.73           H  
ATOM   2180  N   TRP A 135       4.014   1.873  13.734  1.00  0.84           N  
ATOM   2181  CA  TRP A 135       4.681   1.994  15.024  1.00  0.84           C  
ATOM   2182  C   TRP A 135       3.738   1.717  16.197  1.00  0.84           C  
ATOM   2183  O   TRP A 135       2.511   1.828  16.065  1.00  0.84           O  
ATOM   2184  CB  TRP A 135       5.279   3.396  15.134  1.00  0.84           C  
ATOM   2185  CG  TRP A 135       4.258   4.436  15.061  1.00  0.84           C  
ATOM   2186  CD1 TRP A 135       3.693   4.939  13.927  1.00  0.84           C  
ATOM   2187  CD2 TRP A 135       3.667   5.146  16.157  1.00  0.84           C  
ATOM   2188  NE1 TRP A 135       2.776   5.895  14.244  1.00  0.84           N  
ATOM   2189  CE2 TRP A 135       2.752   6.047  15.611  1.00  0.84           C  
ATOM   2190  CE3 TRP A 135       3.839   5.098  17.532  1.00  0.84           C  
ATOM   2191  CZ2 TRP A 135       2.010   6.895  16.400  1.00  0.84           C  
ATOM   2192  CZ3 TRP A 135       3.097   5.954  18.311  1.00  0.84           C  
ATOM   2193  CH2 TRP A 135       2.210   6.830  17.763  1.00  0.84           C  
ATOM   2194  H   TRP A 135       3.034   2.100  13.652  1.00  0.84           H  
ATOM   2195  HA  TRP A 135       5.483   1.261  15.054  1.00  0.84           H  
ATOM   2196 1HB  TRP A 135       5.810   3.493  16.086  1.00  0.84           H  
ATOM   2197 2HB  TRP A 135       6.006   3.556  14.338  1.00  0.84           H  
ATOM   2198  HD1 TRP A 135       3.930   4.617  12.916  1.00  0.84           H  
ATOM   2199  HE1 TRP A 135       2.217   6.403  13.575  1.00  0.84           H  
ATOM   2200  HE3 TRP A 135       4.550   4.402  17.981  1.00  0.84           H  
ATOM   2201  HZ2 TRP A 135       1.295   7.601  15.990  1.00  0.84           H  
ATOM   2202  HZ3 TRP A 135       3.236   5.921  19.369  1.00  0.84           H  
ATOM   2203  HH2 TRP A 135       1.645   7.496  18.415  1.00  0.84           H  
ATOM   2204  N   ARG A 136       4.330   1.354  17.338  1.00  1.04           N  
ATOM   2205  CA  ARG A 136       3.596   1.091  18.580  1.00  1.04           C  
ATOM   2206  C   ARG A 136       4.314   1.590  19.840  1.00  1.04           C  
ATOM   2207  O   ARG A 136       5.538   1.682  19.886  1.00  1.04           O  
ATOM   2208  CB  ARG A 136       3.326  -0.406  18.755  1.00  1.04           C  
ATOM   2209  CG  ARG A 136       2.402  -1.083  17.730  1.00  1.04           C  
ATOM   2210  CD  ARG A 136       0.986  -0.637  17.901  1.00  1.04           C  
ATOM   2211  NE  ARG A 136       0.064  -1.349  17.025  1.00  1.04           N  
ATOM   2212  CZ  ARG A 136      -0.244  -0.998  15.759  1.00  1.04           C  
ATOM   2213  NH1 ARG A 136       0.297   0.065  15.198  1.00  1.04           N  
ATOM   2214  NH2 ARG A 136      -1.106  -1.732  15.071  1.00  1.04           N  
ATOM   2215  H   ARG A 136       5.346   1.268  17.321  1.00  1.04           H  
ATOM   2216  HA  ARG A 136       2.636   1.605  18.514  1.00  1.04           H  
ATOM   2217 1HB  ARG A 136       4.262  -0.945  18.737  1.00  1.04           H  
ATOM   2218 2HB  ARG A 136       2.881  -0.575  19.733  1.00  1.04           H  
ATOM   2219 1HG  ARG A 136       2.720  -0.859  16.716  1.00  1.04           H  
ATOM   2220 2HG  ARG A 136       2.434  -2.161  17.883  1.00  1.04           H  
ATOM   2221 1HD  ARG A 136       0.677  -0.807  18.931  1.00  1.04           H  
ATOM   2222 2HD  ARG A 136       0.915   0.427  17.674  1.00  1.04           H  
ATOM   2223  HE  ARG A 136      -0.385  -2.172  17.399  1.00  1.04           H  
ATOM   2224 1HH1 ARG A 136       0.976   0.652  15.709  1.00  1.04           H  
ATOM   2225 2HH1 ARG A 136       0.047   0.310  14.255  1.00  1.04           H  
ATOM   2226 1HH2 ARG A 136      -1.526  -2.548  15.495  1.00  1.04           H  
ATOM   2227 2HH2 ARG A 136      -1.343  -1.476  14.124  1.00  1.04           H  
ATOM   2228  N   LYS A 137       3.544   1.851  20.902  1.00  1.33           N  
ATOM   2229  CA  LYS A 137       4.115   2.196  22.218  1.00  1.33           C  
ATOM   2230  C   LYS A 137       4.063   1.022  23.207  1.00  1.33           C  
ATOM   2231  O   LYS A 137       4.246   1.216  24.409  1.00  1.33           O  
ATOM   2232  CB  LYS A 137       3.401   3.387  22.845  1.00  1.33           C  
ATOM   2233  CG  LYS A 137       3.561   4.695  22.121  1.00  1.33           C  
ATOM   2234  CD  LYS A 137       2.842   5.817  22.878  1.00  1.33           C  
ATOM   2235  CE  LYS A 137       2.985   7.179  22.204  1.00  1.33           C  
ATOM   2236  NZ  LYS A 137       2.257   8.241  22.963  1.00  1.33           N  
ATOM   2237  H   LYS A 137       2.538   1.800  20.811  1.00  1.33           H  
ATOM   2238  HA  LYS A 137       5.164   2.459  22.083  1.00  1.33           H  
ATOM   2239 1HB  LYS A 137       2.335   3.173  22.915  1.00  1.33           H  
ATOM   2240 2HB  LYS A 137       3.769   3.528  23.862  1.00  1.33           H  
ATOM   2241 1HG  LYS A 137       4.620   4.927  22.050  1.00  1.33           H  
ATOM   2242 2HG  LYS A 137       3.150   4.596  21.127  1.00  1.33           H  
ATOM   2243 1HD  LYS A 137       1.781   5.576  22.953  1.00  1.33           H  
ATOM   2244 2HD  LYS A 137       3.249   5.885  23.887  1.00  1.33           H  
ATOM   2245 1HE  LYS A 137       4.041   7.446  22.145  1.00  1.33           H  
ATOM   2246 2HE  LYS A 137       2.576   7.131  21.200  1.00  1.33           H  
ATOM   2247 1HZ  LYS A 137       2.368   9.128  22.492  1.00  1.33           H  
ATOM   2248 2HZ  LYS A 137       1.274   8.008  23.013  1.00  1.33           H  
ATOM   2249 3HZ  LYS A 137       2.633   8.307  23.899  1.00  1.33           H  
ATOM   2250  N   LYS A 138       3.734  -0.158  22.687  1.00  1.74           N  
ATOM   2251  CA  LYS A 138       3.592  -1.397  23.448  1.00  1.74           C  
ATOM   2252  C   LYS A 138       4.796  -1.690  24.340  1.00  1.74           C  
ATOM   2253  O   LYS A 138       4.619  -2.097  25.489  1.00  1.74           O  
ATOM   2254  OXT LYS A 138       5.877  -1.900  23.793  1.00  1.74           O  
ATOM   2255  CB  LYS A 138       3.362  -2.566  22.483  1.00  1.74           C  
ATOM   2256  CG  LYS A 138       3.137  -3.920  23.155  1.00  1.74           C  
ATOM   2257  CD  LYS A 138       2.849  -5.013  22.124  1.00  1.74           C  
ATOM   2258  CE  LYS A 138       2.607  -6.362  22.794  1.00  1.74           C  
ATOM   2259  NZ  LYS A 138       2.334  -7.435  21.798  1.00  1.74           N  
ATOM   2260  H   LYS A 138       3.605  -0.197  21.692  1.00  1.74           H  
ATOM   2261  HA  LYS A 138       2.718  -1.301  24.093  1.00  1.74           H  
ATOM   2262 1HB  LYS A 138       2.491  -2.357  21.862  1.00  1.74           H  
ATOM   2263 2HB  LYS A 138       4.222  -2.661  21.817  1.00  1.74           H  
ATOM   2264 1HG  LYS A 138       4.025  -4.196  23.725  1.00  1.74           H  
ATOM   2265 2HG  LYS A 138       2.294  -3.850  23.842  1.00  1.74           H  
ATOM   2266 1HD  LYS A 138       1.967  -4.742  21.542  1.00  1.74           H  
ATOM   2267 2HD  LYS A 138       3.697  -5.104  21.445  1.00  1.74           H  
ATOM   2268 1HE  LYS A 138       3.488  -6.634  23.374  1.00  1.74           H  
ATOM   2269 2HE  LYS A 138       1.753  -6.279  23.465  1.00  1.74           H  
ATOM   2270 1HZ  LYS A 138       2.180  -8.310  22.279  1.00  1.74           H  
ATOM   2271 2HZ  LYS A 138       1.512  -7.196  21.262  1.00  1.74           H  
ATOM   2272 3HZ  LYS A 138       3.126  -7.527  21.177  1.00  1.74           H  
TER    2273
ENDMDL

REMARK ID 693548 MODEL 3 8pf9-19sol-1
PFRMAT TS
TARGET 8pf9-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.421  -0.330   0.028  1.00  1.75           N  
ATOM      2  CA  MET A   1       1.857  -0.092  -0.035  1.00  1.75           C  
ATOM      3  C   MET A   1       2.152   1.377  -0.272  1.00  1.75           C  
ATOM      4  O   MET A   1       1.236   2.189  -0.431  1.00  1.75           O  
ATOM      5  CB  MET A   1       2.506  -0.942  -1.128  1.00  1.75           C  
ATOM      6  CG  MET A   1       2.099  -0.623  -2.549  1.00  1.75           C  
ATOM      7  SD  MET A   1       2.969  -1.673  -3.748  1.00  1.75           S  
ATOM      8  CE  MET A   1       2.233  -3.274  -3.453  1.00  1.75           C  
ATOM      9 1H   MET A   1       0.181  -0.676   0.947  1.00  1.75           H  
ATOM     10 2H   MET A   1      -0.068   0.535  -0.144  1.00  1.75           H  
ATOM     11 3H   MET A   1       0.160  -1.012  -0.668  1.00  1.75           H  
ATOM     12  HA  MET A   1       2.294  -0.356   0.925  1.00  1.75           H  
ATOM     13 1HB  MET A   1       3.587  -0.855  -1.070  1.00  1.75           H  
ATOM     14 2HB  MET A   1       2.257  -1.983  -0.953  1.00  1.75           H  
ATOM     15 1HG  MET A   1       1.026  -0.769  -2.669  1.00  1.75           H  
ATOM     16 2HG  MET A   1       2.333   0.420  -2.767  1.00  1.75           H  
ATOM     17 1HE  MET A   1       2.680  -4.009  -4.123  1.00  1.75           H  
ATOM     18 2HE  MET A   1       2.405  -3.571  -2.420  1.00  1.75           H  
ATOM     19 3HE  MET A   1       1.160  -3.220  -3.639  1.00  1.75           H  
ATOM     20  N   MET A   2       3.432   1.720  -0.305  1.00  1.42           N  
ATOM     21  CA  MET A   2       3.832   3.106  -0.515  1.00  1.42           C  
ATOM     22  C   MET A   2       5.169   3.150  -1.259  1.00  1.42           C  
ATOM     23  O   MET A   2       5.948   2.195  -1.220  1.00  1.42           O  
ATOM     24  CB  MET A   2       3.944   3.781   0.849  1.00  1.42           C  
ATOM     25  CG  MET A   2       5.049   3.200   1.628  1.00  1.42           C  
ATOM     26  SD  MET A   2       5.041   3.526   3.377  1.00  1.42           S  
ATOM     27  CE  MET A   2       3.885   2.317   3.926  1.00  1.42           C  
ATOM     28  H   MET A   2       4.156   1.013  -0.156  1.00  1.42           H  
ATOM     29  HA  MET A   2       3.085   3.610  -1.127  1.00  1.42           H  
ATOM     30 1HB  MET A   2       4.138   4.846   0.723  1.00  1.42           H  
ATOM     31 2HB  MET A   2       3.015   3.667   1.408  1.00  1.42           H  
ATOM     32 1HG  MET A   2       5.024   2.122   1.480  1.00  1.42           H  
ATOM     33 2HG  MET A   2       5.981   3.591   1.213  1.00  1.42           H  
ATOM     34 1HE  MET A   2       3.773   2.392   5.006  1.00  1.42           H  
ATOM     35 2HE  MET A   2       2.922   2.485   3.444  1.00  1.42           H  
ATOM     36 3HE  MET A   2       4.254   1.329   3.664  1.00  1.42           H  
ATOM     37  N   THR A   3       5.447   4.260  -1.923  1.00  1.14           N  
ATOM     38  CA  THR A   3       6.721   4.403  -2.613  1.00  1.14           C  
ATOM     39  C   THR A   3       7.617   5.353  -1.858  1.00  1.14           C  
ATOM     40  O   THR A   3       7.147   6.057  -0.969  1.00  1.14           O  
ATOM     41  CB  THR A   3       6.505   4.899  -4.047  1.00  1.14           C  
ATOM     42  OG1 THR A   3       5.918   6.207  -4.020  1.00  1.14           O  
ATOM     43  CG2 THR A   3       5.583   3.940  -4.792  1.00  1.14           C  
ATOM     44  H   THR A   3       4.778   5.016  -1.944  1.00  1.14           H  
ATOM     45  HA  THR A   3       7.217   3.434  -2.653  1.00  1.14           H  
ATOM     46  HB  THR A   3       7.464   4.953  -4.562  1.00  1.14           H  
ATOM     47  HG1 THR A   3       6.531   6.827  -3.604  1.00  1.14           H  
ATOM     48 1HG2 THR A   3       5.434   4.296  -5.811  1.00  1.14           H  
ATOM     49 2HG2 THR A   3       6.034   2.947  -4.814  1.00  1.14           H  
ATOM     50 3HG2 THR A   3       4.622   3.889  -4.283  1.00  1.14           H  
ATOM     51  N   LEU A   4       8.896   5.367  -2.214  1.00  0.93           N  
ATOM     52  CA  LEU A   4       9.840   6.255  -1.565  1.00  0.93           C  
ATOM     53  C   LEU A   4      10.250   7.438  -2.443  1.00  0.93           C  
ATOM     54  O   LEU A   4      10.184   7.338  -3.668  1.00  0.93           O  
ATOM     55  CB  LEU A   4      11.081   5.491  -1.107  1.00  0.93           C  
ATOM     56  CG  LEU A   4      10.824   4.384  -0.136  1.00  0.93           C  
ATOM     57  CD1 LEU A   4      12.130   3.758   0.258  1.00  0.93           C  
ATOM     58  CD2 LEU A   4      10.105   4.936   1.028  1.00  0.93           C  
ATOM     59  H   LEU A   4       9.216   4.751  -2.948  1.00  0.93           H  
ATOM     60  HA  LEU A   4       9.350   6.601  -0.675  1.00  0.93           H  
ATOM     61 1HB  LEU A   4      11.564   5.049  -1.980  1.00  0.93           H  
ATOM     62 2HB  LEU A   4      11.776   6.166  -0.653  1.00  0.93           H  
ATOM     63  HG  LEU A   4      10.219   3.609  -0.607  1.00  0.93           H  
ATOM     64 1HD1 LEU A   4      11.938   2.951   0.955  1.00  0.93           H  
ATOM     65 2HD1 LEU A   4      12.639   3.377  -0.618  1.00  0.93           H  
ATOM     66 3HD1 LEU A   4      12.746   4.494   0.720  1.00  0.93           H  
ATOM     67 1HD2 LEU A   4       9.924   4.171   1.727  1.00  0.93           H  
ATOM     68 2HD2 LEU A   4      10.697   5.693   1.482  1.00  0.93           H  
ATOM     69 3HD2 LEU A   4       9.171   5.358   0.701  1.00  0.93           H  
ATOM     70  N   PRO A   5      10.676   8.561  -1.835  1.00  0.78           N  
ATOM     71  CA  PRO A   5      10.739   8.922  -0.415  1.00  0.78           C  
ATOM     72  C   PRO A   5       9.380   8.927   0.253  1.00  0.78           C  
ATOM     73  O   PRO A   5       8.374   9.261  -0.375  1.00  0.78           O  
ATOM     74  CB  PRO A   5      11.325  10.332  -0.439  1.00  0.78           C  
ATOM     75  CG  PRO A   5      12.053  10.416  -1.768  1.00  0.78           C  
ATOM     76  CD  PRO A   5      11.205   9.592  -2.717  1.00  0.78           C  
ATOM     77  HA  PRO A   5      11.420   8.246   0.109  1.00  0.78           H  
ATOM     78 1HB  PRO A   5      10.520  11.073  -0.339  1.00  0.78           H  
ATOM     79 2HB  PRO A   5      11.995  10.466   0.426  1.00  0.78           H  
ATOM     80 1HG  PRO A   5      12.151  11.465  -2.085  1.00  0.78           H  
ATOM     81 2HG  PRO A   5      13.074  10.018  -1.661  1.00  0.78           H  
ATOM     82 1HD  PRO A   5      10.382  10.189  -3.134  1.00  0.78           H  
ATOM     83 2HD  PRO A   5      11.825   9.138  -3.505  1.00  0.78           H  
ATOM     84  N   TYR A   6       9.366   8.596   1.533  1.00  0.69           N  
ATOM     85  CA  TYR A   6       8.128   8.567   2.290  1.00  0.69           C  
ATOM     86  C   TYR A   6       8.315   9.142   3.675  1.00  0.69           C  
ATOM     87  O   TYR A   6       9.284   8.830   4.367  1.00  0.69           O  
ATOM     88  CB  TYR A   6       7.622   7.133   2.419  1.00  0.69           C  
ATOM     89  CG  TYR A   6       6.363   7.012   3.190  1.00  0.69           C  
ATOM     90  CD1 TYR A   6       5.157   7.312   2.589  1.00  0.69           C  
ATOM     91  CD2 TYR A   6       6.402   6.608   4.499  1.00  0.69           C  
ATOM     92  CE1 TYR A   6       3.986   7.208   3.307  1.00  0.69           C  
ATOM     93  CE2 TYR A   6       5.234   6.498   5.215  1.00  0.69           C  
ATOM     94  CZ  TYR A   6       4.030   6.798   4.628  1.00  0.69           C  
ATOM     95  OH  TYR A   6       2.860   6.697   5.348  1.00  0.69           O  
ATOM     96  H   TYR A   6      10.239   8.314   1.977  1.00  0.69           H  
ATOM     97  HA  TYR A   6       7.383   9.171   1.772  1.00  0.69           H  
ATOM     98 1HB  TYR A   6       7.444   6.726   1.433  1.00  0.69           H  
ATOM     99 2HB  TYR A   6       8.380   6.518   2.904  1.00  0.69           H  
ATOM    100  HD1 TYR A   6       5.135   7.633   1.547  1.00  0.69           H  
ATOM    101  HD2 TYR A   6       7.358   6.376   4.964  1.00  0.69           H  
ATOM    102  HE1 TYR A   6       3.034   7.446   2.836  1.00  0.69           H  
ATOM    103  HE2 TYR A   6       5.264   6.174   6.247  1.00  0.69           H  
ATOM    104  HH  TYR A   6       2.123   6.956   4.791  1.00  0.69           H  
ATOM    105  N   THR A   7       7.384   9.996   4.079  1.00  0.65           N  
ATOM    106  CA  THR A   7       7.450  10.610   5.395  1.00  0.65           C  
ATOM    107  C   THR A   7       6.177  10.365   6.185  1.00  0.65           C  
ATOM    108  O   THR A   7       5.075  10.560   5.665  1.00  0.65           O  
ATOM    109  CB  THR A   7       7.661  12.129   5.278  1.00  0.65           C  
ATOM    110  OG1 THR A   7       8.888  12.406   4.566  1.00  0.65           O  
ATOM    111  CG2 THR A   7       7.694  12.763   6.676  1.00  0.65           C  
ATOM    112  H   THR A   7       6.614  10.216   3.465  1.00  0.65           H  
ATOM    113  HA  THR A   7       8.278  10.180   5.947  1.00  0.65           H  
ATOM    114  HB  THR A   7       6.838  12.559   4.714  1.00  0.65           H  
ATOM    115  HG1 THR A   7       9.647  12.496   5.175  1.00  0.65           H  
ATOM    116 1HG2 THR A   7       7.839  13.834   6.581  1.00  0.65           H  
ATOM    117 2HG2 THR A   7       6.760  12.580   7.195  1.00  0.65           H  
ATOM    118 3HG2 THR A   7       8.509  12.328   7.246  1.00  0.65           H  
ATOM    119  N   LYS A   8       6.333   9.982   7.451  1.00  0.64           N  
ATOM    120  CA  LYS A   8       5.175   9.803   8.308  1.00  0.64           C  
ATOM    121  C   LYS A   8       5.404  10.384   9.710  1.00  0.64           C  
ATOM    122  O   LYS A   8       6.464  10.170  10.296  1.00  0.64           O  
ATOM    123  CB  LYS A   8       4.879   8.316   8.417  1.00  0.64           C  
ATOM    124  CG  LYS A   8       3.652   7.950   9.207  1.00  0.64           C  
ATOM    125  CD  LYS A   8       3.402   6.454   9.193  1.00  0.64           C  
ATOM    126  CE  LYS A   8       2.101   6.128   9.916  1.00  0.64           C  
ATOM    127  NZ  LYS A   8       1.837   4.673   9.952  1.00  0.64           N  
ATOM    128  H   LYS A   8       7.275   9.798   7.796  1.00  0.64           H  
ATOM    129  HA  LYS A   8       4.339  10.292   7.823  1.00  0.64           H  
ATOM    130 1HB  LYS A   8       4.715   7.944   7.437  1.00  0.64           H  
ATOM    131 2HB  LYS A   8       5.740   7.792   8.838  1.00  0.64           H  
ATOM    132 1HG  LYS A   8       3.765   8.282  10.236  1.00  0.64           H  
ATOM    133 2HG  LYS A   8       2.786   8.444   8.778  1.00  0.64           H  
ATOM    134 1HD  LYS A   8       3.341   6.101   8.160  1.00  0.64           H  
ATOM    135 2HD  LYS A   8       4.226   5.939   9.687  1.00  0.64           H  
ATOM    136 1HE  LYS A   8       2.155   6.504  10.938  1.00  0.64           H  
ATOM    137 2HE  LYS A   8       1.280   6.623   9.400  1.00  0.64           H  
ATOM    138 1HZ  LYS A   8       0.970   4.489  10.434  1.00  0.64           H  
ATOM    139 2HZ  LYS A   8       1.778   4.295   9.013  1.00  0.64           H  
ATOM    140 3HZ  LYS A   8       2.600   4.229  10.446  1.00  0.64           H  
ATOM    141  N   PRO A   9       4.463  11.157  10.275  1.00  0.65           N  
ATOM    142  CA  PRO A   9       4.539  11.666  11.626  1.00  0.65           C  
ATOM    143  C   PRO A   9       4.295  10.560  12.628  1.00  0.65           C  
ATOM    144  O   PRO A   9       3.534   9.629  12.353  1.00  0.65           O  
ATOM    145  CB  PRO A   9       3.446  12.737  11.650  1.00  0.65           C  
ATOM    146  CG  PRO A   9       2.436  12.274  10.620  1.00  0.65           C  
ATOM    147  CD  PRO A   9       3.261  11.596   9.530  1.00  0.65           C  
ATOM    148  HA  PRO A   9       5.521  12.115  11.788  1.00  0.65           H  
ATOM    149 1HB  PRO A   9       3.020  12.802  12.664  1.00  0.65           H  
ATOM    150 2HB  PRO A   9       3.880  13.721  11.422  1.00  0.65           H  
ATOM    151 1HG  PRO A   9       1.713  11.589  11.088  1.00  0.65           H  
ATOM    152 2HG  PRO A   9       1.860  13.134  10.243  1.00  0.65           H  
ATOM    153 1HD  PRO A   9       2.680  10.752   9.156  1.00  0.65           H  
ATOM    154 2HD  PRO A   9       3.531  12.313   8.737  1.00  0.65           H  
ATOM    155  N   LEU A  10       4.865  10.703  13.809  1.00  0.67           N  
ATOM    156  CA  LEU A  10       4.597   9.791  14.905  1.00  0.67           C  
ATOM    157  C   LEU A  10       3.788  10.478  16.002  1.00  0.67           C  
ATOM    158  O   LEU A  10       4.335  11.340  16.692  1.00  0.67           O  
ATOM    159  CB  LEU A  10       5.915   9.310  15.510  1.00  0.67           C  
ATOM    160  CG  LEU A  10       5.758   8.383  16.703  1.00  0.67           C  
ATOM    161  CD1 LEU A  10       5.044   7.186  16.298  1.00  0.67           C  
ATOM    162  CD2 LEU A  10       7.064   8.008  17.198  1.00  0.67           C  
ATOM    163  H   LEU A  10       5.509  11.479  13.941  1.00  0.67           H  
ATOM    164  HA  LEU A  10       4.073   8.925  14.517  1.00  0.67           H  
ATOM    165 1HB  LEU A  10       6.466   8.786  14.752  1.00  0.67           H  
ATOM    166 2HB  LEU A  10       6.499  10.178  15.826  1.00  0.67           H  
ATOM    167  HG  LEU A  10       5.188   8.887  17.493  1.00  0.67           H  
ATOM    168 1HD1 LEU A  10       4.941   6.536  17.153  1.00  0.67           H  
ATOM    169 2HD1 LEU A  10       4.073   7.455  15.931  1.00  0.67           H  
ATOM    170 3HD1 LEU A  10       5.600   6.675  15.515  1.00  0.67           H  
ATOM    171 1HD2 LEU A  10       6.969   7.351  18.050  1.00  0.67           H  
ATOM    172 2HD2 LEU A  10       7.599   7.504  16.411  1.00  0.67           H  
ATOM    173 3HD2 LEU A  10       7.581   8.896  17.484  1.00  0.67           H  
ATOM    174  N   PRO A  11       2.495  10.177  16.181  1.00  0.68           N  
ATOM    175  CA  PRO A  11       1.676  10.790  17.199  1.00  0.68           C  
ATOM    176  C   PRO A  11       2.336  10.628  18.551  1.00  0.68           C  
ATOM    177  O   PRO A  11       2.749   9.530  18.919  1.00  0.68           O  
ATOM    178  CB  PRO A  11       0.376   9.992  17.087  1.00  0.68           C  
ATOM    179  CG  PRO A  11       0.342   9.557  15.634  1.00  0.68           C  
ATOM    180  CD  PRO A  11       1.779   9.260  15.292  1.00  0.68           C  
ATOM    181  HA  PRO A  11       1.521  11.853  16.957  1.00  0.68           H  
ATOM    182 1HB  PRO A  11       0.395   9.152  17.793  1.00  0.68           H  
ATOM    183 2HB  PRO A  11      -0.479  10.624  17.365  1.00  0.68           H  
ATOM    184 1HG  PRO A  11      -0.314   8.685  15.507  1.00  0.68           H  
ATOM    185 2HG  PRO A  11      -0.077  10.360  15.010  1.00  0.68           H  
ATOM    186 1HD  PRO A  11       2.019   8.238  15.522  1.00  0.68           H  
ATOM    187 2HD  PRO A  11       1.943   9.509  14.239  1.00  0.68           H  
ATOM    188  N   GLY A  12       2.437  11.725  19.285  1.00  0.70           N  
ATOM    189  CA  GLY A  12       3.041  11.737  20.615  1.00  0.70           C  
ATOM    190  C   GLY A  12       4.573  11.851  20.593  1.00  0.70           C  
ATOM    191  O   GLY A  12       5.190  12.055  21.640  1.00  0.70           O  
ATOM    192  H   GLY A  12       2.084  12.595  18.912  1.00  0.70           H  
ATOM    193 1HA  GLY A  12       2.628  12.567  21.187  1.00  0.70           H  
ATOM    194 2HA  GLY A  12       2.760  10.825  21.139  1.00  0.70           H  
ATOM    195  N   GLY A  13       5.175  11.745  19.403  1.00  0.72           N  
ATOM    196  CA  GLY A  13       6.626  11.787  19.241  1.00  0.72           C  
ATOM    197  C   GLY A  13       7.220  10.476  19.734  1.00  0.72           C  
ATOM    198  O   GLY A  13       6.484   9.593  20.164  1.00  0.72           O  
ATOM    199  H   GLY A  13       4.622  11.599  18.561  1.00  0.72           H  
ATOM    200 1HA  GLY A  13       6.865  11.925  18.187  1.00  0.72           H  
ATOM    201 2HA  GLY A  13       7.052  12.626  19.792  1.00  0.72           H  
ATOM    202  N   PHE A  14       8.543  10.345  19.695  1.00  0.73           N  
ATOM    203  CA  PHE A  14       9.179   9.127  20.216  1.00  0.73           C  
ATOM    204  C   PHE A  14       9.379   9.253  21.719  1.00  0.73           C  
ATOM    205  O   PHE A  14       9.452  10.350  22.255  1.00  0.73           O  
ATOM    206  CB  PHE A  14      10.501   8.801  19.536  1.00  0.73           C  
ATOM    207  CG  PHE A  14      10.401   8.246  18.111  1.00  0.73           C  
ATOM    208  CD1 PHE A  14      10.312   9.076  17.032  1.00  0.73           C  
ATOM    209  CD2 PHE A  14      10.425   6.882  17.865  1.00  0.73           C  
ATOM    210  CE1 PHE A  14      10.261   8.590  15.746  1.00  0.73           C  
ATOM    211  CE2 PHE A  14      10.376   6.385  16.591  1.00  0.73           C  
ATOM    212  CZ  PHE A  14      10.298   7.241  15.534  1.00  0.73           C  
ATOM    213  H   PHE A  14       9.093  11.103  19.282  1.00  0.73           H  
ATOM    214  HA  PHE A  14       8.513   8.287  20.032  1.00  0.73           H  
ATOM    215 1HB  PHE A  14      11.106   9.701  19.509  1.00  0.73           H  
ATOM    216 2HB  PHE A  14      11.041   8.087  20.142  1.00  0.73           H  
ATOM    217  HD1 PHE A  14      10.265  10.126  17.205  1.00  0.73           H  
ATOM    218  HD2 PHE A  14      10.477   6.199  18.683  1.00  0.73           H  
ATOM    219  HE1 PHE A  14      10.187   9.280  14.902  1.00  0.73           H  
ATOM    220  HE2 PHE A  14      10.401   5.311  16.424  1.00  0.73           H  
ATOM    221  HZ  PHE A  14      10.260   6.855  14.541  1.00  0.73           H  
ATOM    222  N   HIS A  15       9.430   8.132  22.401  1.00  0.73           N  
ATOM    223  CA  HIS A  15       9.565   8.110  23.850  1.00  0.73           C  
ATOM    224  C   HIS A  15      10.134   6.743  24.226  1.00  0.73           C  
ATOM    225  O   HIS A  15       9.819   5.784  23.526  1.00  0.73           O  
ATOM    226  CB  HIS A  15       8.191   8.318  24.526  1.00  0.73           C  
ATOM    227  CG  HIS A  15       8.245   8.564  26.008  1.00  0.73           C  
ATOM    228  ND1 HIS A  15       8.549   9.797  26.548  1.00  0.73           N  
ATOM    229  CD2 HIS A  15       8.064   7.731  27.059  1.00  0.73           C  
ATOM    230  CE1 HIS A  15       8.538   9.714  27.866  1.00  0.73           C  
ATOM    231  NE2 HIS A  15       8.247   8.472  28.203  1.00  0.73           N  
ATOM    232  H   HIS A  15       9.348   7.259  21.903  1.00  0.73           H  
ATOM    233  HA  HIS A  15      10.215   8.920  24.155  1.00  0.73           H  
ATOM    234 1HB  HIS A  15       7.686   9.170  24.062  1.00  0.73           H  
ATOM    235 2HB  HIS A  15       7.568   7.442  24.355  1.00  0.73           H  
ATOM    236  HD1 HIS A  15       8.765  10.643  26.031  1.00  0.73           H  
ATOM    237  HD2 HIS A  15       7.830   6.683  27.130  1.00  0.73           H  
ATOM    238  HE1 HIS A  15       8.752  10.591  28.475  1.00  0.73           H  
ATOM    239  N   PRO A  16      10.992   6.599  25.263  1.00  0.73           N  
ATOM    240  CA  PRO A  16      11.586   5.339  25.726  1.00  0.73           C  
ATOM    241  C   PRO A  16      10.666   4.217  26.220  1.00  0.73           C  
ATOM    242  O   PRO A  16      10.879   3.653  27.295  1.00  0.73           O  
ATOM    243  CB  PRO A  16      12.440   5.811  26.902  1.00  0.73           C  
ATOM    244  CG  PRO A  16      12.787   7.237  26.600  1.00  0.73           C  
ATOM    245  CD  PRO A  16      11.586   7.799  25.916  1.00  0.73           C  
ATOM    246  HA  PRO A  16      12.230   4.959  24.942  1.00  0.73           H  
ATOM    247 1HB  PRO A  16      11.865   5.713  27.834  1.00  0.73           H  
ATOM    248 2HB  PRO A  16      13.303   5.170  27.011  1.00  0.73           H  
ATOM    249 1HG  PRO A  16      13.034   7.770  27.532  1.00  0.73           H  
ATOM    250 2HG  PRO A  16      13.693   7.271  25.965  1.00  0.73           H  
ATOM    251 1HD  PRO A  16      10.919   8.245  26.647  1.00  0.73           H  
ATOM    252 2HD  PRO A  16      11.972   8.520  25.189  1.00  0.73           H  
ATOM    253  N   ASN A  17       9.645   3.910  25.433  1.00  0.71           N  
ATOM    254  CA  ASN A  17       8.733   2.807  25.629  1.00  0.71           C  
ATOM    255  C   ASN A  17       8.117   2.529  24.272  1.00  0.71           C  
ATOM    256  O   ASN A  17       7.188   1.737  24.127  1.00  0.71           O  
ATOM    257  CB  ASN A  17       7.702   3.076  26.705  1.00  0.71           C  
ATOM    258  CG  ASN A  17       6.735   4.213  26.436  1.00  0.71           C  
ATOM    259  OD1 ASN A  17       6.644   4.780  25.351  1.00  0.71           O  
ATOM    260  ND2 ASN A  17       5.988   4.558  27.459  1.00  0.71           N  
ATOM    261  H   ASN A  17       9.540   4.428  24.574  1.00  0.71           H  
ATOM    262  HA  ASN A  17       9.297   1.917  25.916  1.00  0.71           H  
ATOM    263 1HB  ASN A  17       7.119   2.165  26.863  1.00  0.71           H  
ATOM    264 2HB  ASN A  17       8.218   3.285  27.642  1.00  0.71           H  
ATOM    265 1HD2 ASN A  17       5.324   5.301  27.369  1.00  0.71           H  
ATOM    266 2HD2 ASN A  17       6.086   4.078  28.332  1.00  0.71           H  
ATOM    267  N   MET A  18       8.631   3.218  23.255  1.00  0.69           N  
ATOM    268  CA  MET A  18       8.056   3.071  21.920  1.00  0.69           C  
ATOM    269  C   MET A  18       8.823   2.198  20.964  1.00  0.69           C  
ATOM    270  O   MET A  18      10.045   2.035  21.057  1.00  0.69           O  
ATOM    271  CB  MET A  18       7.821   4.431  21.272  1.00  0.69           C  
ATOM    272  CG  MET A  18       6.836   5.207  22.030  1.00  0.69           C  
ATOM    273  SD  MET A  18       6.410   6.758  21.362  1.00  0.69           S  
ATOM    274  CE  MET A  18       5.287   6.254  20.094  1.00  0.69           C  
ATOM    275  H   MET A  18       9.378   3.890  23.429  1.00  0.69           H  
ATOM    276  HA  MET A  18       7.080   2.611  22.035  1.00  0.69           H  
ATOM    277 1HB  MET A  18       8.756   4.989  21.230  1.00  0.69           H  
ATOM    278 2HB  MET A  18       7.453   4.300  20.252  1.00  0.69           H  
ATOM    279 1HG  MET A  18       5.963   4.609  22.057  1.00  0.69           H  
ATOM    280 2HG  MET A  18       7.192   5.356  23.032  1.00  0.69           H  
ATOM    281 1HE  MET A  18       4.909   7.140  19.571  1.00  0.69           H  
ATOM    282 2HE  MET A  18       5.796   5.595  19.389  1.00  0.69           H  
ATOM    283 3HE  MET A  18       4.462   5.726  20.551  1.00  0.69           H  
ATOM    284  N   VAL A  19       8.065   1.654  20.017  1.00  0.66           N  
ATOM    285  CA  VAL A  19       8.628   0.873  18.939  1.00  0.66           C  
ATOM    286  C   VAL A  19       8.048   1.285  17.589  1.00  0.66           C  
ATOM    287  O   VAL A  19       6.844   1.506  17.446  1.00  0.66           O  
ATOM    288  CB  VAL A  19       8.371  -0.628  19.182  1.00  0.66           C  
ATOM    289  CG1 VAL A  19       6.902  -0.898  19.247  1.00  0.66           C  
ATOM    290  CG2 VAL A  19       9.013  -1.447  18.083  1.00  0.66           C  
ATOM    291  H   VAL A  19       7.058   1.802  20.059  1.00  0.66           H  
ATOM    292  HA  VAL A  19       9.696   1.040  18.926  1.00  0.66           H  
ATOM    293  HB  VAL A  19       8.799  -0.904  20.138  1.00  0.66           H  
ATOM    294 1HG1 VAL A  19       6.732  -1.950  19.430  1.00  0.66           H  
ATOM    295 2HG1 VAL A  19       6.470  -0.313  20.055  1.00  0.66           H  
ATOM    296 3HG1 VAL A  19       6.441  -0.618  18.300  1.00  0.66           H  
ATOM    297 1HG2 VAL A  19       8.844  -2.503  18.274  1.00  0.66           H  
ATOM    298 2HG2 VAL A  19       8.581  -1.195  17.122  1.00  0.66           H  
ATOM    299 3HG2 VAL A  19      10.083  -1.245  18.067  1.00  0.66           H  
ATOM    300  N   LEU A  20       8.932   1.344  16.602  1.00  0.63           N  
ATOM    301  CA  LEU A  20       8.640   1.630  15.201  1.00  0.63           C  
ATOM    302  C   LEU A  20       8.891   0.403  14.334  1.00  0.63           C  
ATOM    303  O   LEU A  20       9.963  -0.193  14.411  1.00  0.63           O  
ATOM    304  CB  LEU A  20       9.557   2.766  14.744  1.00  0.63           C  
ATOM    305  CG  LEU A  20       9.615   3.115  13.243  1.00  0.63           C  
ATOM    306  CD1 LEU A  20       8.295   3.730  12.775  1.00  0.63           C  
ATOM    307  CD2 LEU A  20      10.832   4.028  13.029  1.00  0.63           C  
ATOM    308  H   LEU A  20       9.903   1.172  16.853  1.00  0.63           H  
ATOM    309  HA  LEU A  20       7.595   1.924  15.105  1.00  0.63           H  
ATOM    310 1HB  LEU A  20       9.233   3.665  15.255  1.00  0.63           H  
ATOM    311 2HB  LEU A  20      10.566   2.540  15.073  1.00  0.63           H  
ATOM    312  HG  LEU A  20       9.761   2.202  12.668  1.00  0.63           H  
ATOM    313 1HD1 LEU A  20       8.357   3.955  11.708  1.00  0.63           H  
ATOM    314 2HD1 LEU A  20       7.482   3.023  12.948  1.00  0.63           H  
ATOM    315 3HD1 LEU A  20       8.103   4.648  13.330  1.00  0.63           H  
ATOM    316 1HD2 LEU A  20      10.936   4.278  11.987  1.00  0.63           H  
ATOM    317 2HD2 LEU A  20      10.716   4.926  13.602  1.00  0.63           H  
ATOM    318 3HD2 LEU A  20      11.716   3.509  13.362  1.00  0.63           H  
ATOM    319  N   THR A  21       7.920   0.025  13.510  1.00  0.61           N  
ATOM    320  CA  THR A  21       8.098  -1.117  12.614  1.00  0.61           C  
ATOM    321  C   THR A  21       7.930  -0.705  11.155  1.00  0.61           C  
ATOM    322  O   THR A  21       6.951  -0.049  10.783  1.00  0.61           O  
ATOM    323  CB  THR A  21       7.120  -2.262  12.937  1.00  0.61           C  
ATOM    324  OG1 THR A  21       7.347  -2.718  14.279  1.00  0.61           O  
ATOM    325  CG2 THR A  21       7.334  -3.426  11.955  1.00  0.61           C  
ATOM    326  H   THR A  21       7.046   0.545  13.494  1.00  0.61           H  
ATOM    327  HA  THR A  21       9.108  -1.500  12.732  1.00  0.61           H  
ATOM    328  HB  THR A  21       6.093  -1.904  12.854  1.00  0.61           H  
ATOM    329  HG1 THR A  21       8.289  -2.866  14.406  1.00  0.61           H  
ATOM    330 1HG2 THR A  21       6.647  -4.233  12.193  1.00  0.61           H  
ATOM    331 2HG2 THR A  21       7.148  -3.086  10.937  1.00  0.61           H  
ATOM    332 3HG2 THR A  21       8.354  -3.784  12.029  1.00  0.61           H  
ATOM    333  N   ILE A  22       8.909  -1.084  10.331  1.00  0.59           N  
ATOM    334  CA  ILE A  22       8.894  -0.775   8.907  1.00  0.59           C  
ATOM    335  C   ILE A  22       9.081  -2.031   8.057  1.00  0.59           C  
ATOM    336  O   ILE A  22      10.060  -2.762   8.223  1.00  0.59           O  
ATOM    337  CB  ILE A  22      10.008   0.232   8.591  1.00  0.59           C  
ATOM    338  CG1 ILE A  22       9.788   1.489   9.430  1.00  0.59           C  
ATOM    339  CG2 ILE A  22      10.071   0.569   7.102  1.00  0.59           C  
ATOM    340  CD1 ILE A  22      10.859   2.455   9.314  1.00  0.59           C  
ATOM    341  H   ILE A  22       9.699  -1.597  10.717  1.00  0.59           H  
ATOM    342  HA  ILE A  22       7.932  -0.335   8.651  1.00  0.59           H  
ATOM    343  HB  ILE A  22      10.964  -0.194   8.899  1.00  0.59           H  
ATOM    344 1HG1 ILE A  22       8.865   1.943   9.153  1.00  0.59           H  
ATOM    345 2HG1 ILE A  22       9.734   1.215  10.472  1.00  0.59           H  
ATOM    346 1HG2 ILE A  22      10.879   1.278   6.920  1.00  0.59           H  
ATOM    347 2HG2 ILE A  22      10.256  -0.344   6.538  1.00  0.59           H  
ATOM    348 3HG2 ILE A  22       9.138   1.003   6.776  1.00  0.59           H  
ATOM    349 1HD1 ILE A  22      10.642   3.306   9.939  1.00  0.59           H  
ATOM    350 2HD1 ILE A  22      11.782   1.994   9.631  1.00  0.59           H  
ATOM    351 3HD1 ILE A  22      10.942   2.776   8.279  1.00  0.59           H  
ATOM    352  N   LYS A  23       8.155  -2.285   7.137  1.00  0.58           N  
ATOM    353  CA  LYS A  23       8.276  -3.458   6.279  1.00  0.58           C  
ATOM    354  C   LYS A  23       8.380  -3.053   4.817  1.00  0.58           C  
ATOM    355  O   LYS A  23       7.608  -2.204   4.346  1.00  0.58           O  
ATOM    356  CB  LYS A  23       7.081  -4.385   6.481  1.00  0.58           C  
ATOM    357  CG  LYS A  23       6.975  -4.968   7.871  1.00  0.58           C  
ATOM    358  CD  LYS A  23       5.775  -5.885   8.014  1.00  0.58           C  
ATOM    359  CE  LYS A  23       5.675  -6.448   9.428  1.00  0.58           C  
ATOM    360  NZ  LYS A  23       4.495  -7.349   9.586  1.00  0.58           N  
ATOM    361  H   LYS A  23       7.349  -1.669   7.042  1.00  0.58           H  
ATOM    362  HA  LYS A  23       9.185  -3.997   6.539  1.00  0.58           H  
ATOM    363 1HB  LYS A  23       6.161  -3.836   6.273  1.00  0.58           H  
ATOM    364 2HB  LYS A  23       7.142  -5.209   5.771  1.00  0.58           H  
ATOM    365 1HG  LYS A  23       7.868  -5.543   8.052  1.00  0.58           H  
ATOM    366 2HG  LYS A  23       6.916  -4.171   8.609  1.00  0.58           H  
ATOM    367 1HD  LYS A  23       4.863  -5.333   7.782  1.00  0.58           H  
ATOM    368 2HD  LYS A  23       5.869  -6.713   7.312  1.00  0.58           H  
ATOM    369 1HE  LYS A  23       6.583  -7.010   9.649  1.00  0.58           H  
ATOM    370 2HE  LYS A  23       5.590  -5.624  10.135  1.00  0.58           H  
ATOM    371 1HZ  LYS A  23       4.468  -7.702  10.531  1.00  0.58           H  
ATOM    372 2HZ  LYS A  23       3.646  -6.836   9.393  1.00  0.58           H  
ATOM    373 3HZ  LYS A  23       4.576  -8.122   8.941  1.00  0.58           H  
ATOM    374  N   GLY A  24       9.278  -3.724   4.090  1.00  0.58           N  
ATOM    375  CA  GLY A  24       9.501  -3.436   2.673  1.00  0.58           C  
ATOM    376  C   GLY A  24      10.432  -4.434   1.995  1.00  0.58           C  
ATOM    377  O   GLY A  24      10.766  -5.468   2.569  1.00  0.58           O  
ATOM    378  H   GLY A  24       9.862  -4.418   4.565  1.00  0.58           H  
ATOM    379 1HA  GLY A  24       8.558  -3.381   2.144  1.00  0.58           H  
ATOM    380 2HA  GLY A  24       9.955  -2.455   2.594  1.00  0.58           H  
ATOM    381  N   ARG A  25      10.840  -4.124   0.767  1.00  0.58           N  
ATOM    382  CA  ARG A  25      11.708  -5.005  -0.017  1.00  0.58           C  
ATOM    383  C   ARG A  25      12.830  -4.232  -0.675  1.00  0.58           C  
ATOM    384  O   ARG A  25      12.619  -3.174  -1.278  1.00  0.58           O  
ATOM    385  CB  ARG A  25      10.905  -5.757  -1.079  1.00  0.58           C  
ATOM    386  CG  ARG A  25      11.683  -6.761  -1.924  1.00  0.58           C  
ATOM    387  CD  ARG A  25      10.795  -7.506  -2.859  1.00  0.58           C  
ATOM    388  NE  ARG A  25      11.512  -8.560  -3.569  1.00  0.58           N  
ATOM    389  CZ  ARG A  25      11.065  -9.238  -4.634  1.00  0.58           C  
ATOM    390  NH1 ARG A  25       9.891  -8.982  -5.166  1.00  0.58           N  
ATOM    391  NH2 ARG A  25      11.846 -10.170  -5.132  1.00  0.58           N  
ATOM    392  H   ARG A  25      10.498  -3.256   0.368  1.00  0.58           H  
ATOM    393  HA  ARG A  25      12.170  -5.726   0.649  1.00  0.58           H  
ATOM    394 1HB  ARG A  25      10.134  -6.330  -0.587  1.00  0.58           H  
ATOM    395 2HB  ARG A  25      10.417  -5.048  -1.748  1.00  0.58           H  
ATOM    396 1HG  ARG A  25      12.449  -6.248  -2.508  1.00  0.58           H  
ATOM    397 2HG  ARG A  25      12.149  -7.477  -1.290  1.00  0.58           H  
ATOM    398 1HD  ARG A  25       9.982  -7.965  -2.296  1.00  0.58           H  
ATOM    399 2HD  ARG A  25      10.384  -6.818  -3.595  1.00  0.58           H  
ATOM    400  HE  ARG A  25      12.430  -8.851  -3.223  1.00  0.58           H  
ATOM    401 1HH1 ARG A  25       9.305  -8.262  -4.771  1.00  0.58           H  
ATOM    402 2HH1 ARG A  25       9.577  -9.506  -5.969  1.00  0.58           H  
ATOM    403 1HH2 ARG A  25      12.753 -10.328  -4.668  1.00  0.58           H  
ATOM    404 2HH2 ARG A  25      11.560 -10.712  -5.931  1.00  0.58           H  
ATOM    405  N   VAL A  26      14.037  -4.757  -0.543  1.00  0.58           N  
ATOM    406  CA  VAL A  26      15.207  -4.103  -1.114  1.00  0.58           C  
ATOM    407  C   VAL A  26      15.274  -4.421  -2.596  1.00  0.58           C  
ATOM    408  O   VAL A  26      15.185  -5.584  -2.987  1.00  0.58           O  
ATOM    409  CB  VAL A  26      16.487  -4.581  -0.421  1.00  0.58           C  
ATOM    410  CG1 VAL A  26      17.664  -3.966  -1.082  1.00  0.58           C  
ATOM    411  CG2 VAL A  26      16.469  -4.223   1.067  1.00  0.58           C  
ATOM    412  H   VAL A  26      14.143  -5.654  -0.057  1.00  0.58           H  
ATOM    413  HA  VAL A  26      15.113  -3.025  -0.993  1.00  0.58           H  
ATOM    414  HB  VAL A  26      16.561  -5.665  -0.537  1.00  0.58           H  
ATOM    415 1HG1 VAL A  26      18.553  -4.336  -0.623  1.00  0.58           H  
ATOM    416 2HG1 VAL A  26      17.672  -4.224  -2.127  1.00  0.58           H  
ATOM    417 3HG1 VAL A  26      17.612  -2.880  -0.980  1.00  0.58           H  
ATOM    418 1HG2 VAL A  26      17.379  -4.587   1.537  1.00  0.58           H  
ATOM    419 2HG2 VAL A  26      16.409  -3.147   1.183  1.00  0.58           H  
ATOM    420 3HG2 VAL A  26      15.609  -4.684   1.537  1.00  0.58           H  
ATOM    421  N   LYS A  27      15.413  -3.405  -3.430  1.00  0.58           N  
ATOM    422  CA  LYS A  27      15.408  -3.648  -4.865  1.00  0.58           C  
ATOM    423  C   LYS A  27      16.643  -4.468  -5.287  1.00  0.58           C  
ATOM    424  O   LYS A  27      17.714  -4.302  -4.702  1.00  0.58           O  
ATOM    425  CB  LYS A  27      15.355  -2.316  -5.614  1.00  0.58           C  
ATOM    426  CG  LYS A  27      14.049  -1.557  -5.410  1.00  0.58           C  
ATOM    427  CD  LYS A  27      14.041  -0.242  -6.167  1.00  0.58           C  
ATOM    428  CE  LYS A  27      12.744   0.525  -5.935  1.00  0.58           C  
ATOM    429  NZ  LYS A  27      12.723   1.819  -6.682  1.00  0.58           N  
ATOM    430  H   LYS A  27      15.495  -2.453  -3.064  1.00  0.58           H  
ATOM    431  HA  LYS A  27      14.494  -4.183  -5.081  1.00  0.58           H  
ATOM    432 1HB  LYS A  27      16.166  -1.674  -5.267  1.00  0.58           H  
ATOM    433 2HB  LYS A  27      15.496  -2.477  -6.679  1.00  0.58           H  
ATOM    434 1HG  LYS A  27      13.216  -2.173  -5.748  1.00  0.58           H  
ATOM    435 2HG  LYS A  27      13.916  -1.355  -4.344  1.00  0.58           H  
ATOM    436 1HD  LYS A  27      14.881   0.374  -5.827  1.00  0.58           H  
ATOM    437 2HD  LYS A  27      14.159  -0.430  -7.233  1.00  0.58           H  
ATOM    438 1HE  LYS A  27      11.904  -0.087  -6.261  1.00  0.58           H  
ATOM    439 2HE  LYS A  27      12.639   0.731  -4.865  1.00  0.58           H  
ATOM    440 1HZ  LYS A  27      11.851   2.297  -6.503  1.00  0.58           H  
ATOM    441 2HZ  LYS A  27      13.495   2.400  -6.376  1.00  0.58           H  
ATOM    442 3HZ  LYS A  27      12.809   1.639  -7.673  1.00  0.58           H  
ATOM    443  N   PRO A  28      16.537  -5.348  -6.307  1.00  0.57           N  
ATOM    444  CA  PRO A  28      17.613  -6.162  -6.874  1.00  0.57           C  
ATOM    445  C   PRO A  28      18.884  -5.385  -7.221  1.00  0.57           C  
ATOM    446  O   PRO A  28      19.975  -5.950  -7.193  1.00  0.57           O  
ATOM    447  CB  PRO A  28      16.966  -6.703  -8.150  1.00  0.57           C  
ATOM    448  CG  PRO A  28      15.504  -6.796  -7.820  1.00  0.57           C  
ATOM    449  CD  PRO A  28      15.217  -5.596  -6.951  1.00  0.57           C  
ATOM    450  HA  PRO A  28      17.834  -6.989  -6.189  1.00  0.57           H  
ATOM    451 1HB  PRO A  28      17.181  -6.023  -8.996  1.00  0.57           H  
ATOM    452 2HB  PRO A  28      17.409  -7.676  -8.406  1.00  0.57           H  
ATOM    453 1HG  PRO A  28      14.907  -6.800  -8.747  1.00  0.57           H  
ATOM    454 2HG  PRO A  28      15.294  -7.746  -7.307  1.00  0.57           H  
ATOM    455 1HD  PRO A  28      14.889  -4.735  -7.551  1.00  0.57           H  
ATOM    456 2HD  PRO A  28      14.465  -5.927  -6.222  1.00  0.57           H  
ATOM    457  N   ASP A  29      18.735  -4.108  -7.571  1.00  0.58           N  
ATOM    458  CA  ASP A  29      19.855  -3.251  -7.942  1.00  0.58           C  
ATOM    459  C   ASP A  29      20.194  -2.213  -6.862  1.00  0.58           C  
ATOM    460  O   ASP A  29      20.854  -1.215  -7.154  1.00  0.58           O  
ATOM    461  CB  ASP A  29      19.532  -2.515  -9.243  1.00  0.58           C  
ATOM    462  CG  ASP A  29      19.359  -3.444 -10.445  1.00  0.58           C  
ATOM    463  OD1 ASP A  29      20.134  -4.355 -10.595  1.00  0.58           O  
ATOM    464  OD2 ASP A  29      18.437  -3.232 -11.196  1.00  0.58           O  
ATOM    465  H   ASP A  29      17.813  -3.703  -7.579  1.00  0.58           H  
ATOM    466  HA  ASP A  29      20.735  -3.878  -8.096  1.00  0.58           H  
ATOM    467 1HB  ASP A  29      18.616  -1.940  -9.111  1.00  0.58           H  
ATOM    468 2HB  ASP A  29      20.331  -1.808  -9.465  1.00  0.58           H  
ATOM    469  N   ALA A  30      19.733  -2.426  -5.630  1.00  0.58           N  
ATOM    470  CA  ALA A  30      19.941  -1.443  -4.566  1.00  0.58           C  
ATOM    471  C   ALA A  30      21.388  -1.099  -4.290  1.00  0.58           C  
ATOM    472  O   ALA A  30      22.272  -1.960  -4.244  1.00  0.58           O  
ATOM    473  CB  ALA A  30      19.350  -1.941  -3.262  1.00  0.58           C  
ATOM    474  H   ALA A  30      19.184  -3.258  -5.421  1.00  0.58           H  
ATOM    475  HA  ALA A  30      19.443  -0.530  -4.872  1.00  0.58           H  
ATOM    476 1HB  ALA A  30      19.479  -1.182  -2.493  1.00  0.58           H  
ATOM    477 2HB  ALA A  30      18.289  -2.141  -3.401  1.00  0.58           H  
ATOM    478 3HB  ALA A  30      19.850  -2.840  -2.949  1.00  0.58           H  
ATOM    479  N   LYS A  31      21.605   0.184  -4.029  1.00  0.58           N  
ATOM    480  CA  LYS A  31      22.905   0.698  -3.655  1.00  0.58           C  
ATOM    481  C   LYS A  31      22.869   1.096  -2.196  1.00  0.58           C  
ATOM    482  O   LYS A  31      23.872   0.972  -1.490  1.00  0.58           O  
ATOM    483  CB  LYS A  31      23.289   1.878  -4.525  1.00  0.58           C  
ATOM    484  CG  LYS A  31      23.474   1.519  -5.998  1.00  0.58           C  
ATOM    485  CD  LYS A  31      23.892   2.726  -6.826  1.00  0.58           C  
ATOM    486  CE  LYS A  31      24.067   2.352  -8.292  1.00  0.58           C  
ATOM    487  NZ  LYS A  31      24.441   3.530  -9.123  1.00  0.58           N  
ATOM    488  H   LYS A  31      20.825   0.842  -4.100  1.00  0.58           H  
ATOM    489  HA  LYS A  31      23.651  -0.086  -3.777  1.00  0.58           H  
ATOM    490 1HB  LYS A  31      22.502   2.637  -4.462  1.00  0.58           H  
ATOM    491 2HB  LYS A  31      24.210   2.325  -4.156  1.00  0.58           H  
ATOM    492 1HG  LYS A  31      24.234   0.744  -6.088  1.00  0.58           H  
ATOM    493 2HG  LYS A  31      22.533   1.124  -6.392  1.00  0.58           H  
ATOM    494 1HD  LYS A  31      23.128   3.500  -6.745  1.00  0.58           H  
ATOM    495 2HD  LYS A  31      24.833   3.124  -6.445  1.00  0.58           H  
ATOM    496 1HE  LYS A  31      24.847   1.597  -8.377  1.00  0.58           H  
ATOM    497 2HE  LYS A  31      23.131   1.937  -8.667  1.00  0.58           H  
ATOM    498 1HZ  LYS A  31      24.547   3.243 -10.086  1.00  0.58           H  
ATOM    499 2HZ  LYS A  31      23.717   4.232  -9.058  1.00  0.58           H  
ATOM    500 3HZ  LYS A  31      25.313   3.915  -8.789  1.00  0.58           H  
ATOM    501  N   SER A  32      21.710   1.574  -1.740  1.00  0.59           N  
ATOM    502  CA  SER A  32      21.581   1.966  -0.328  1.00  0.59           C  
ATOM    503  C   SER A  32      20.132   2.092   0.101  1.00  0.59           C  
ATOM    504  O   SER A  32      19.240   2.210  -0.739  1.00  0.59           O  
ATOM    505  CB  SER A  32      22.287   3.281  -0.058  1.00  0.59           C  
ATOM    506  OG  SER A  32      21.635   4.346  -0.695  1.00  0.59           O  
ATOM    507  H   SER A  32      20.921   1.679  -2.397  1.00  0.59           H  
ATOM    508  HA  SER A  32      22.044   1.203   0.294  1.00  0.59           H  
ATOM    509 1HB  SER A  32      22.314   3.459   1.023  1.00  0.59           H  
ATOM    510 2HB  SER A  32      23.318   3.225  -0.398  1.00  0.59           H  
ATOM    511  HG  SER A  32      20.802   4.448  -0.226  1.00  0.59           H  
ATOM    512  N   LEU A  33      19.905   2.158   1.408  1.00  0.59           N  
ATOM    513  CA  LEU A  33      18.559   2.456   1.902  1.00  0.59           C  
ATOM    514  C   LEU A  33      18.706   3.386   3.085  1.00  0.59           C  
ATOM    515  O   LEU A  33      19.758   3.414   3.718  1.00  0.59           O  
ATOM    516  CB  LEU A  33      17.791   1.179   2.276  1.00  0.59           C  
ATOM    517  CG  LEU A  33      18.251   0.370   3.464  1.00  0.59           C  
ATOM    518  CD1 LEU A  33      17.440   0.822   4.710  1.00  0.59           C  
ATOM    519  CD2 LEU A  33      18.062  -1.134   3.188  1.00  0.59           C  
ATOM    520  H   LEU A  33      20.685   2.003   2.056  1.00  0.59           H  
ATOM    521  HA  LEU A  33      17.996   2.960   1.139  1.00  0.59           H  
ATOM    522 1HB  LEU A  33      16.759   1.466   2.465  1.00  0.59           H  
ATOM    523 2HB  LEU A  33      17.810   0.516   1.413  1.00  0.59           H  
ATOM    524  HG  LEU A  33      19.289   0.571   3.635  1.00  0.59           H  
ATOM    525 1HD1 LEU A  33      17.744   0.273   5.589  1.00  0.59           H  
ATOM    526 2HD1 LEU A  33      17.596   1.884   4.881  1.00  0.59           H  
ATOM    527 3HD1 LEU A  33      16.381   0.639   4.530  1.00  0.59           H  
ATOM    528 1HD2 LEU A  33      18.406  -1.707   4.047  1.00  0.59           H  
ATOM    529 2HD2 LEU A  33      17.012  -1.348   3.012  1.00  0.59           H  
ATOM    530 3HD2 LEU A  33      18.634  -1.418   2.318  1.00  0.59           H  
ATOM    531  N   THR A  34      17.717   4.227   3.353  1.00  0.59           N  
ATOM    532  CA  THR A  34      17.910   5.062   4.531  1.00  0.59           C  
ATOM    533  C   THR A  34      16.670   5.315   5.360  1.00  0.59           C  
ATOM    534  O   THR A  34      15.597   5.632   4.847  1.00  0.59           O  
ATOM    535  CB  THR A  34      18.574   6.387   4.138  1.00  0.59           C  
ATOM    536  OG1 THR A  34      19.788   6.073   3.446  1.00  0.59           O  
ATOM    537  CG2 THR A  34      18.929   7.183   5.401  1.00  0.59           C  
ATOM    538  H   THR A  34      16.867   4.259   2.792  1.00  0.59           H  
ATOM    539  HA  THR A  34      18.608   4.551   5.191  1.00  0.59           H  
ATOM    540  HB  THR A  34      17.919   6.972   3.494  1.00  0.59           H  
ATOM    541  HG1 THR A  34      20.081   5.166   3.731  1.00  0.59           H  
ATOM    542 1HG2 THR A  34      19.433   8.105   5.125  1.00  0.59           H  
ATOM    543 2HG2 THR A  34      18.035   7.423   5.952  1.00  0.59           H  
ATOM    544 3HG2 THR A  34      19.589   6.588   6.033  1.00  0.59           H  
ATOM    545  N   LEU A  35      16.847   5.210   6.667  1.00  0.59           N  
ATOM    546  CA  LEU A  35      15.817   5.520   7.640  1.00  0.59           C  
ATOM    547  C   LEU A  35      16.257   6.640   8.573  1.00  0.59           C  
ATOM    548  O   LEU A  35      17.280   6.538   9.252  1.00  0.59           O  
ATOM    549  CB  LEU A  35      15.493   4.258   8.406  1.00  0.59           C  
ATOM    550  CG  LEU A  35      14.589   4.372   9.564  1.00  0.59           C  
ATOM    551  CD1 LEU A  35      13.284   4.821   9.146  1.00  0.59           C  
ATOM    552  CD2 LEU A  35      14.483   3.043  10.157  1.00  0.59           C  
ATOM    553  H   LEU A  35      17.761   4.904   7.007  1.00  0.59           H  
ATOM    554  HA  LEU A  35      14.923   5.850   7.111  1.00  0.59           H  
ATOM    555 1HB  LEU A  35      15.032   3.557   7.713  1.00  0.59           H  
ATOM    556 2HB  LEU A  35      16.420   3.820   8.750  1.00  0.59           H  
ATOM    557  HG  LEU A  35      14.986   5.084  10.288  1.00  0.59           H  
ATOM    558 1HD1 LEU A  35      12.648   4.860  10.015  1.00  0.59           H  
ATOM    559 2HD1 LEU A  35      13.352   5.807   8.684  1.00  0.59           H  
ATOM    560 3HD1 LEU A  35      12.906   4.113   8.442  1.00  0.59           H  
ATOM    561 1HD2 LEU A  35      13.810   3.079  11.003  1.00  0.59           H  
ATOM    562 2HD2 LEU A  35      14.093   2.363   9.408  1.00  0.59           H  
ATOM    563 3HD2 LEU A  35      15.470   2.707  10.469  1.00  0.59           H  
ATOM    564  N   ASN A  36      15.480   7.719   8.602  1.00  0.60           N  
ATOM    565  CA  ASN A  36      15.810   8.883   9.407  1.00  0.60           C  
ATOM    566  C   ASN A  36      14.706   9.300  10.376  1.00  0.60           C  
ATOM    567  O   ASN A  36      13.590   9.642   9.972  1.00  0.60           O  
ATOM    568  CB  ASN A  36      16.141  10.078   8.541  1.00  0.60           C  
ATOM    569  CG  ASN A  36      17.313   9.958   7.691  1.00  0.60           C  
ATOM    570  OD1 ASN A  36      18.433   9.923   8.180  1.00  0.60           O  
ATOM    571  ND2 ASN A  36      17.098   9.921   6.405  1.00  0.60           N  
ATOM    572  H   ASN A  36      14.648   7.745   8.018  1.00  0.60           H  
ATOM    573  HA  ASN A  36      16.683   8.646  10.005  1.00  0.60           H  
ATOM    574 1HB  ASN A  36      15.290  10.351   7.942  1.00  0.60           H  
ATOM    575 2HB  ASN A  36      16.354  10.880   9.200  1.00  0.60           H  
ATOM    576 1HD2 ASN A  36      17.868   9.846   5.771  1.00  0.60           H  
ATOM    577 2HD2 ASN A  36      16.166   9.968   6.050  1.00  0.60           H  
ATOM    578  N   LEU A  37      15.023   9.267  11.664  1.00  0.62           N  
ATOM    579  CA  LEU A  37      14.092   9.693  12.707  1.00  0.62           C  
ATOM    580  C   LEU A  37      14.412  11.157  13.017  1.00  0.62           C  
ATOM    581  O   LEU A  37      15.518  11.465  13.486  1.00  0.62           O  
ATOM    582  CB  LEU A  37      14.245   8.812  13.947  1.00  0.62           C  
ATOM    583  CG  LEU A  37      13.580   7.393  13.868  1.00  0.62           C  
ATOM    584  CD1 LEU A  37      14.216   6.562  12.746  1.00  0.62           C  
ATOM    585  CD2 LEU A  37      13.762   6.688  15.198  1.00  0.62           C  
ATOM    586  H   LEU A  37      15.950   8.931  11.925  1.00  0.62           H  
ATOM    587  HA  LEU A  37      13.068   9.626  12.338  1.00  0.62           H  
ATOM    588 1HB  LEU A  37      15.303   8.672  14.133  1.00  0.62           H  
ATOM    589 2HB  LEU A  37      13.824   9.318  14.785  1.00  0.62           H  
ATOM    590  HG  LEU A  37      12.521   7.501  13.648  1.00  0.62           H  
ATOM    591 1HD1 LEU A  37      13.743   5.584  12.708  1.00  0.62           H  
ATOM    592 2HD1 LEU A  37      14.074   7.054  11.798  1.00  0.62           H  
ATOM    593 3HD1 LEU A  37      15.288   6.442  12.937  1.00  0.62           H  
ATOM    594 1HD2 LEU A  37      13.297   5.701  15.162  1.00  0.62           H  
ATOM    595 2HD2 LEU A  37      14.823   6.580  15.403  1.00  0.62           H  
ATOM    596 3HD2 LEU A  37      13.299   7.280  15.986  1.00  0.62           H  
ATOM    597  N   LEU A  38      13.477  12.043  12.649  1.00  0.65           N  
ATOM    598  CA  LEU A  38      13.628  13.501  12.702  1.00  0.65           C  
ATOM    599  C   LEU A  38      12.820  14.258  13.738  1.00  0.65           C  
ATOM    600  O   LEU A  38      11.704  13.867  14.110  1.00  0.65           O  
ATOM    601  CB  LEU A  38      13.295  14.145  11.349  1.00  0.65           C  
ATOM    602  CG  LEU A  38      14.432  14.226  10.343  1.00  0.65           C  
ATOM    603  CD1 LEU A  38      14.693  12.897   9.762  1.00  0.65           C  
ATOM    604  CD2 LEU A  38      14.109  15.247   9.290  1.00  0.65           C  
ATOM    605  H   LEU A  38      12.592  11.681  12.302  1.00  0.65           H  
ATOM    606  HA  LEU A  38      14.672  13.700  12.913  1.00  0.65           H  
ATOM    607 1HB  LEU A  38      12.483  13.583  10.894  1.00  0.65           H  
ATOM    608 2HB  LEU A  38      12.946  15.169  11.531  1.00  0.65           H  
ATOM    609  HG  LEU A  38      15.318  14.539  10.848  1.00  0.65           H  
ATOM    610 1HD1 LEU A  38      15.509  12.976   9.059  1.00  0.65           H  
ATOM    611 2HD1 LEU A  38      14.953  12.217  10.547  1.00  0.65           H  
ATOM    612 3HD1 LEU A  38      13.843  12.532   9.254  1.00  0.65           H  
ATOM    613 1HD2 LEU A  38      14.939  15.320   8.591  1.00  0.65           H  
ATOM    614 2HD2 LEU A  38      13.216  14.961   8.760  1.00  0.65           H  
ATOM    615 3HD2 LEU A  38      13.953  16.216   9.772  1.00  0.65           H  
ATOM    616  N   SER A  39      13.410  15.374  14.151  1.00  0.67           N  
ATOM    617  CA  SER A  39      12.839  16.367  15.045  1.00  0.67           C  
ATOM    618  C   SER A  39      12.873  17.692  14.313  1.00  0.67           C  
ATOM    619  O   SER A  39      13.924  18.343  14.243  1.00  0.67           O  
ATOM    620  CB  SER A  39      13.697  16.483  16.291  1.00  0.67           C  
ATOM    621  OG  SER A  39      13.206  17.467  17.146  1.00  0.67           O  
ATOM    622  H   SER A  39      14.330  15.574  13.761  1.00  0.67           H  
ATOM    623  HA  SER A  39      11.805  16.113  15.286  1.00  0.67           H  
ATOM    624 1HB  SER A  39      13.728  15.531  16.810  1.00  0.67           H  
ATOM    625 2HB  SER A  39      14.719  16.726  16.002  1.00  0.67           H  
ATOM    626  HG  SER A  39      12.283  17.201  17.333  1.00  0.67           H  
ATOM    627  N   GLY A  40      11.748  18.116  13.753  1.00  0.68           N  
ATOM    628  CA  GLY A  40      11.842  19.316  12.937  1.00  0.68           C  
ATOM    629  C   GLY A  40      12.851  19.043  11.813  1.00  0.68           C  
ATOM    630  O   GLY A  40      12.698  18.084  11.057  1.00  0.68           O  
ATOM    631  H   GLY A  40      10.867  17.588  13.871  1.00  0.68           H  
ATOM    632 1HA  GLY A  40      10.866  19.559  12.519  1.00  0.68           H  
ATOM    633 2HA  GLY A  40      12.168  20.158  13.545  1.00  0.68           H  
ATOM    634  N   GLU A  41      13.875  19.899  11.704  1.00  0.68           N  
ATOM    635  CA  GLU A  41      14.907  19.759  10.672  1.00  0.68           C  
ATOM    636  C   GLU A  41      16.125  18.919  11.106  1.00  0.68           C  
ATOM    637  O   GLU A  41      17.024  18.676  10.298  1.00  0.68           O  
ATOM    638  CB  GLU A  41      15.395  21.144  10.233  1.00  0.68           C  
ATOM    639  CG  GLU A  41      14.322  21.996   9.551  1.00  0.68           C  
ATOM    640  CD  GLU A  41      14.803  23.377   9.152  1.00  0.68           C  
ATOM    641  OE1 GLU A  41      15.941  23.692   9.407  1.00  0.68           O  
ATOM    642  OE2 GLU A  41      14.026  24.113   8.590  1.00  0.68           O  
ATOM    643  H   GLU A  41      13.947  20.658  12.366  1.00  0.68           H  
ATOM    644  HA  GLU A  41      14.456  19.263   9.812  1.00  0.68           H  
ATOM    645 1HB  GLU A  41      15.762  21.690  11.103  1.00  0.68           H  
ATOM    646 2HB  GLU A  41      16.230  21.032   9.541  1.00  0.68           H  
ATOM    647 1HG  GLU A  41      13.977  21.473   8.659  1.00  0.68           H  
ATOM    648 2HG  GLU A  41      13.474  22.095  10.228  1.00  0.68           H  
ATOM    649  N   ASP A  42      16.180  18.515  12.375  1.00  0.66           N  
ATOM    650  CA  ASP A  42      17.317  17.748  12.892  1.00  0.66           C  
ATOM    651  C   ASP A  42      17.075  16.253  12.775  1.00  0.66           C  
ATOM    652  O   ASP A  42      15.932  15.800  12.827  1.00  0.66           O  
ATOM    653  CB  ASP A  42      17.619  18.133  14.340  1.00  0.66           C  
ATOM    654  CG  ASP A  42      18.204  19.539  14.463  1.00  0.66           C  
ATOM    655  OD1 ASP A  42      18.944  19.922  13.577  1.00  0.66           O  
ATOM    656  OD2 ASP A  42      17.931  20.216  15.415  1.00  0.66           O  
ATOM    657  H   ASP A  42      15.395  18.706  12.999  1.00  0.66           H  
ATOM    658  HA  ASP A  42      18.198  17.988  12.295  1.00  0.66           H  
ATOM    659 1HB  ASP A  42      16.700  18.078  14.928  1.00  0.66           H  
ATOM    660 2HB  ASP A  42      18.329  17.418  14.762  1.00  0.66           H  
ATOM    661  N   VAL A  43      18.143  15.467  12.662  1.00  0.64           N  
ATOM    662  CA  VAL A  43      17.967  14.025  12.570  1.00  0.64           C  
ATOM    663  C   VAL A  43      18.517  13.377  13.821  1.00  0.64           C  
ATOM    664  O   VAL A  43      19.705  13.485  14.116  1.00  0.64           O  
ATOM    665  CB  VAL A  43      18.714  13.440  11.359  1.00  0.64           C  
ATOM    666  CG1 VAL A  43      18.471  11.934  11.302  1.00  0.64           C  
ATOM    667  CG2 VAL A  43      18.313  14.148  10.086  1.00  0.64           C  
ATOM    668  H   VAL A  43      19.078  15.871  12.673  1.00  0.64           H  
ATOM    669  HA  VAL A  43      16.912  13.785  12.488  1.00  0.64           H  
ATOM    670  HB  VAL A  43      19.776  13.574  11.504  1.00  0.64           H  
ATOM    671 1HG1 VAL A  43      19.013  11.516  10.467  1.00  0.64           H  
ATOM    672 2HG1 VAL A  43      18.812  11.476  12.221  1.00  0.64           H  
ATOM    673 3HG1 VAL A  43      17.406  11.739  11.175  1.00  0.64           H  
ATOM    674 1HG2 VAL A  43      18.871  13.727   9.250  1.00  0.64           H  
ATOM    675 2HG2 VAL A  43      17.282  14.023   9.914  1.00  0.64           H  
ATOM    676 3HG2 VAL A  43      18.535  15.213  10.173  1.00  0.64           H  
ATOM    677  N   ALA A  44      17.668  12.690  14.562  1.00  0.61           N  
ATOM    678  CA  ALA A  44      18.110  12.053  15.789  1.00  0.61           C  
ATOM    679  C   ALA A  44      18.796  10.743  15.494  1.00  0.61           C  
ATOM    680  O   ALA A  44      19.778  10.379  16.142  1.00  0.61           O  
ATOM    681  CB  ALA A  44      16.937  11.825  16.690  1.00  0.61           C  
ATOM    682  H   ALA A  44      16.702  12.588  14.259  1.00  0.61           H  
ATOM    683  HA  ALA A  44      18.836  12.699  16.273  1.00  0.61           H  
ATOM    684 1HB  ALA A  44      17.275  11.358  17.612  1.00  0.61           H  
ATOM    685 2HB  ALA A  44      16.465  12.777  16.912  1.00  0.61           H  
ATOM    686 3HB  ALA A  44      16.226  11.169  16.185  1.00  0.61           H  
ATOM    687  N   PHE A  45      18.255  10.025  14.524  1.00  0.59           N  
ATOM    688  CA  PHE A  45      18.830   8.743  14.159  1.00  0.59           C  
ATOM    689  C   PHE A  45      18.720   8.384  12.694  1.00  0.59           C  
ATOM    690  O   PHE A  45      17.631   8.194  12.150  1.00  0.59           O  
ATOM    691  CB  PHE A  45      18.257   7.644  15.039  1.00  0.59           C  
ATOM    692  CG  PHE A  45      18.729   6.270  14.720  1.00  0.59           C  
ATOM    693  CD1 PHE A  45      20.032   6.029  14.340  1.00  0.59           C  
ATOM    694  CD2 PHE A  45      17.863   5.203  14.819  1.00  0.59           C  
ATOM    695  CE1 PHE A  45      20.453   4.767  14.053  1.00  0.59           C  
ATOM    696  CE2 PHE A  45      18.292   3.940  14.536  1.00  0.59           C  
ATOM    697  CZ  PHE A  45      19.596   3.727  14.149  1.00  0.59           C  
ATOM    698  H   PHE A  45      17.431  10.391  14.049  1.00  0.59           H  
ATOM    699  HA  PHE A  45      19.899   8.794  14.383  1.00  0.59           H  
ATOM    700 1HB  PHE A  45      18.558   7.855  16.046  1.00  0.59           H  
ATOM    701 2HB  PHE A  45      17.176   7.653  15.008  1.00  0.59           H  
ATOM    702  HD1 PHE A  45      20.730   6.864  14.262  1.00  0.59           H  
ATOM    703  HD2 PHE A  45      16.834   5.374  15.128  1.00  0.59           H  
ATOM    704  HE1 PHE A  45      21.465   4.603  13.751  1.00  0.59           H  
ATOM    705  HE2 PHE A  45      17.610   3.104  14.616  1.00  0.59           H  
ATOM    706  HZ  PHE A  45      19.940   2.725  13.918  1.00  0.59           H  
ATOM    707  N   ASN A  46      19.887   8.312  12.070  1.00  0.58           N  
ATOM    708  CA  ASN A  46      20.079   7.965  10.677  1.00  0.58           C  
ATOM    709  C   ASN A  46      20.663   6.563  10.553  1.00  0.58           C  
ATOM    710  O   ASN A  46      21.804   6.326  10.952  1.00  0.58           O  
ATOM    711  CB  ASN A  46      20.981   8.975   9.991  1.00  0.58           C  
ATOM    712  CG  ASN A  46      21.161   8.725   8.523  1.00  0.58           C  
ATOM    713  OD1 ASN A  46      21.306   7.593   8.068  1.00  0.58           O  
ATOM    714  ND2 ASN A  46      21.132   9.783   7.761  1.00  0.58           N  
ATOM    715  H   ASN A  46      20.725   8.524  12.604  1.00  0.58           H  
ATOM    716  HA  ASN A  46      19.112   7.964  10.175  1.00  0.58           H  
ATOM    717 1HB  ASN A  46      20.588   9.967  10.128  1.00  0.58           H  
ATOM    718 2HB  ASN A  46      21.960   8.954  10.463  1.00  0.58           H  
ATOM    719 1HD2 ASN A  46      21.231   9.689   6.772  1.00  0.58           H  
ATOM    720 2HD2 ASN A  46      20.983  10.684   8.169  1.00  0.58           H  
ATOM    721  N   PHE A  47      19.861   5.621  10.067  1.00  0.57           N  
ATOM    722  CA  PHE A  47      20.286   4.238   9.857  1.00  0.57           C  
ATOM    723  C   PHE A  47      20.436   4.062   8.345  1.00  0.57           C  
ATOM    724  O   PHE A  47      19.453   4.173   7.600  1.00  0.57           O  
ATOM    725  CB  PHE A  47      19.254   3.262  10.435  1.00  0.57           C  
ATOM    726  CG  PHE A  47      19.559   1.788  10.334  1.00  0.57           C  
ATOM    727  CD1 PHE A  47      20.433   1.163  11.208  1.00  0.57           C  
ATOM    728  CD2 PHE A  47      18.951   1.023   9.360  1.00  0.57           C  
ATOM    729  CE1 PHE A  47      20.699  -0.188  11.102  1.00  0.57           C  
ATOM    730  CE2 PHE A  47      19.212  -0.321   9.253  1.00  0.57           C  
ATOM    731  CZ  PHE A  47      20.085  -0.926  10.118  1.00  0.57           C  
ATOM    732  H   PHE A  47      18.919   5.894   9.791  1.00  0.57           H  
ATOM    733  HA  PHE A  47      21.255   4.074  10.331  1.00  0.57           H  
ATOM    734 1HB  PHE A  47      19.095   3.497  11.470  1.00  0.57           H  
ATOM    735 2HB  PHE A  47      18.309   3.435   9.943  1.00  0.57           H  
ATOM    736  HD1 PHE A  47      20.902   1.747  11.979  1.00  0.57           H  
ATOM    737  HD2 PHE A  47      18.254   1.500   8.667  1.00  0.57           H  
ATOM    738  HE1 PHE A  47      21.391  -0.666  11.797  1.00  0.57           H  
ATOM    739  HE2 PHE A  47      18.724  -0.900   8.478  1.00  0.57           H  
ATOM    740  HZ  PHE A  47      20.284  -1.980  10.023  1.00  0.57           H  
ATOM    741  N   ASN A  48      21.661   3.814   7.874  1.00  0.57           N  
ATOM    742  CA  ASN A  48      21.899   3.755   6.434  1.00  0.57           C  
ATOM    743  C   ASN A  48      22.724   2.569   5.947  1.00  0.57           C  
ATOM    744  O   ASN A  48      23.954   2.643   5.949  1.00  0.57           O  
ATOM    745  CB  ASN A  48      22.591   5.035   5.998  1.00  0.57           C  
ATOM    746  CG  ASN A  48      22.802   5.160   4.511  1.00  0.57           C  
ATOM    747  OD1 ASN A  48      22.943   4.180   3.790  1.00  0.57           O  
ATOM    748  ND2 ASN A  48      22.813   6.381   4.032  1.00  0.57           N  
ATOM    749  H   ASN A  48      22.455   3.743   8.511  1.00  0.57           H  
ATOM    750  HA  ASN A  48      20.936   3.714   5.932  1.00  0.57           H  
ATOM    751 1HB  ASN A  48      21.993   5.880   6.321  1.00  0.57           H  
ATOM    752 2HB  ASN A  48      23.555   5.110   6.502  1.00  0.57           H  
ATOM    753 1HD2 ASN A  48      22.934   6.531   3.051  1.00  0.57           H  
ATOM    754 2HD2 ASN A  48      22.685   7.162   4.640  1.00  0.57           H  
ATOM    755  N   PRO A  49      22.105   1.412   5.685  1.00  0.58           N  
ATOM    756  CA  PRO A  49      22.728   0.289   5.031  1.00  0.58           C  
ATOM    757  C   PRO A  49      23.223   0.720   3.652  1.00  0.58           C  
ATOM    758  O   PRO A  49      22.483   1.336   2.872  1.00  0.58           O  
ATOM    759  CB  PRO A  49      21.587  -0.730   4.953  1.00  0.58           C  
ATOM    760  CG  PRO A  49      20.676  -0.345   6.081  1.00  0.58           C  
ATOM    761  CD  PRO A  49      20.759   1.163   6.166  1.00  0.58           C  
ATOM    762  HA  PRO A  49      23.560  -0.072   5.631  1.00  0.58           H  
ATOM    763 1HB  PRO A  49      21.128  -0.709   3.963  1.00  0.58           H  
ATOM    764 2HB  PRO A  49      21.957  -1.735   5.096  1.00  0.58           H  
ATOM    765 1HG  PRO A  49      19.683  -0.725   5.892  1.00  0.58           H  
ATOM    766 2HG  PRO A  49      20.987  -0.811   6.989  1.00  0.58           H  
ATOM    767 1HD  PRO A  49      20.025   1.658   5.540  1.00  0.58           H  
ATOM    768 2HD  PRO A  49      20.672   1.453   7.201  1.00  0.58           H  
ATOM    769  N   LYS A  50      24.434   0.307   3.314  1.00  0.61           N  
ATOM    770  CA  LYS A  50      25.041   0.596   2.027  1.00  0.61           C  
ATOM    771  C   LYS A  50      25.474  -0.737   1.420  1.00  0.61           C  
ATOM    772  O   LYS A  50      26.133  -1.545   2.075  1.00  0.61           O  
ATOM    773  CB  LYS A  50      26.218   1.555   2.224  1.00  0.61           C  
ATOM    774  CG  LYS A  50      25.802   2.907   2.865  1.00  0.61           C  
ATOM    775  CD  LYS A  50      26.947   3.908   2.977  1.00  0.61           C  
ATOM    776  CE  LYS A  50      26.526   5.168   3.717  1.00  0.61           C  
ATOM    777  NZ  LYS A  50      27.628   6.202   3.739  1.00  0.61           N  
ATOM    778  H   LYS A  50      24.988  -0.178   4.010  1.00  0.61           H  
ATOM    779  HA  LYS A  50      24.305   1.054   1.367  1.00  0.61           H  
ATOM    780 1HB  LYS A  50      26.955   1.094   2.859  1.00  0.61           H  
ATOM    781 2HB  LYS A  50      26.679   1.758   1.265  1.00  0.61           H  
ATOM    782 1HG  LYS A  50      24.995   3.346   2.275  1.00  0.61           H  
ATOM    783 2HG  LYS A  50      25.424   2.721   3.868  1.00  0.61           H  
ATOM    784 1HD  LYS A  50      27.801   3.450   3.480  1.00  0.61           H  
ATOM    785 2HD  LYS A  50      27.238   4.222   1.991  1.00  0.61           H  
ATOM    786 1HE  LYS A  50      25.651   5.592   3.230  1.00  0.61           H  
ATOM    787 2HE  LYS A  50      26.263   4.904   4.742  1.00  0.61           H  
ATOM    788 1HZ  LYS A  50      27.313   7.023   4.240  1.00  0.61           H  
ATOM    789 2HZ  LYS A  50      28.456   5.838   4.192  1.00  0.61           H  
ATOM    790 3HZ  LYS A  50      27.860   6.458   2.789  1.00  0.61           H  
ATOM    791  N   PHE A  51      25.139  -0.964   0.154  1.00  0.64           N  
ATOM    792  CA  PHE A  51      25.413  -2.252  -0.486  1.00  0.64           C  
ATOM    793  C   PHE A  51      26.679  -2.294  -1.347  1.00  0.64           C  
ATOM    794  O   PHE A  51      26.934  -3.293  -2.022  1.00  0.64           O  
ATOM    795  CB  PHE A  51      24.210  -2.622  -1.352  1.00  0.64           C  
ATOM    796  CG  PHE A  51      22.946  -2.895  -0.583  1.00  0.64           C  
ATOM    797  CD1 PHE A  51      22.136  -1.850  -0.224  1.00  0.64           C  
ATOM    798  CD2 PHE A  51      22.540  -4.180  -0.267  1.00  0.64           C  
ATOM    799  CE1 PHE A  51      20.972  -2.037   0.457  1.00  0.64           C  
ATOM    800  CE2 PHE A  51      21.352  -4.384   0.415  1.00  0.64           C  
ATOM    801  CZ  PHE A  51      20.577  -3.301   0.783  1.00  0.64           C  
ATOM    802  H   PHE A  51      24.639  -0.251  -0.376  1.00  0.64           H  
ATOM    803  HA  PHE A  51      25.511  -2.996   0.303  1.00  0.64           H  
ATOM    804 1HB  PHE A  51      24.011  -1.818  -2.054  1.00  0.64           H  
ATOM    805 2HB  PHE A  51      24.447  -3.507  -1.938  1.00  0.64           H  
ATOM    806  HD1 PHE A  51      22.448  -0.867  -0.478  1.00  0.64           H  
ATOM    807  HD2 PHE A  51      23.162  -5.027  -0.560  1.00  0.64           H  
ATOM    808  HE1 PHE A  51      20.363  -1.179   0.735  1.00  0.64           H  
ATOM    809  HE2 PHE A  51      21.034  -5.393   0.666  1.00  0.64           H  
ATOM    810  HZ  PHE A  51      19.649  -3.451   1.322  1.00  0.64           H  
ATOM    811  N   ASP A  52      27.453  -1.209  -1.351  1.00  0.68           N  
ATOM    812  CA  ASP A  52      28.686  -1.160  -2.134  1.00  0.68           C  
ATOM    813  C   ASP A  52      29.741  -0.177  -1.671  1.00  0.68           C  
ATOM    814  O   ASP A  52      30.105   0.737  -2.417  1.00  0.68           O  
ATOM    815  CB  ASP A  52      28.402  -0.871  -3.609  1.00  0.68           C  
ATOM    816  CG  ASP A  52      29.700  -0.949  -4.500  1.00  0.68           C  
ATOM    817  OD1 ASP A  52      30.759  -1.373  -4.015  1.00  0.68           O  
ATOM    818  OD2 ASP A  52      29.605  -0.576  -5.653  1.00  0.68           O  
ATOM    819  H   ASP A  52      27.191  -0.416  -0.785  1.00  0.68           H  
ATOM    820  HA  ASP A  52      29.138  -2.151  -2.075  1.00  0.68           H  
ATOM    821 1HB  ASP A  52      27.677  -1.592  -3.988  1.00  0.68           H  
ATOM    822 2HB  ASP A  52      27.962   0.122  -3.709  1.00  0.68           H  
ATOM    823  N   ILE A  53      30.275  -0.366  -0.478  1.00  0.71           N  
ATOM    824  CA  ILE A  53      31.342   0.507  -0.047  1.00  0.71           C  
ATOM    825  C   ILE A  53      32.632  -0.210  -0.346  1.00  0.71           C  
ATOM    826  O   ILE A  53      33.130  -1.013   0.451  1.00  0.71           O  
ATOM    827  CB  ILE A  53      31.190   0.902   1.420  1.00  0.71           C  
ATOM    828  CG1 ILE A  53      29.821   1.498   1.585  1.00  0.71           C  
ATOM    829  CG2 ILE A  53      32.279   1.860   1.834  1.00  0.71           C  
ATOM    830  CD1 ILE A  53      29.603   2.677   0.677  1.00  0.71           C  
ATOM    831  H   ILE A  53      29.972  -1.136   0.115  1.00  0.71           H  
ATOM    832  HA  ILE A  53      31.325   1.422  -0.637  1.00  0.71           H  
ATOM    833  HB  ILE A  53      31.234   0.003   2.043  1.00  0.71           H  
ATOM    834 1HG1 ILE A  53      29.076   0.734   1.365  1.00  0.71           H  
ATOM    835 2HG1 ILE A  53      29.688   1.833   2.604  1.00  0.71           H  
ATOM    836 1HG2 ILE A  53      32.147   2.129   2.883  1.00  0.71           H  
ATOM    837 2HG2 ILE A  53      33.252   1.383   1.698  1.00  0.71           H  
ATOM    838 3HG2 ILE A  53      32.229   2.757   1.217  1.00  0.71           H  
ATOM    839 1HD1 ILE A  53      28.626   3.066   0.804  1.00  0.71           H  
ATOM    840 2HD1 ILE A  53      30.335   3.450   0.907  1.00  0.71           H  
ATOM    841 3HD1 ILE A  53      29.721   2.372  -0.356  1.00  0.71           H  
ATOM    842  N   ASP A  54      33.145   0.073  -1.541  1.00  0.73           N  
ATOM    843  CA  ASP A  54      34.302  -0.610  -2.085  1.00  0.73           C  
ATOM    844  C   ASP A  54      34.101  -2.122  -2.040  1.00  0.73           C  
ATOM    845  O   ASP A  54      35.003  -2.842  -1.615  1.00  0.73           O  
ATOM    846  CB  ASP A  54      35.559  -0.222  -1.303  1.00  0.73           C  
ATOM    847  CG  ASP A  54      35.859   1.276  -1.391  1.00  0.73           C  
ATOM    848  OD1 ASP A  54      35.617   1.851  -2.427  1.00  0.73           O  
ATOM    849  OD2 ASP A  54      36.310   1.831  -0.419  1.00  0.73           O  
ATOM    850  H   ASP A  54      32.657   0.752  -2.115  1.00  0.73           H  
ATOM    851  HA  ASP A  54      34.423  -0.312  -3.126  1.00  0.73           H  
ATOM    852 1HB  ASP A  54      35.459  -0.506  -0.256  1.00  0.73           H  
ATOM    853 2HB  ASP A  54      36.413  -0.770  -1.704  1.00  0.73           H  
ATOM    854  N   ASN A  55      32.902  -2.597  -2.447  1.00  0.72           N  
ATOM    855  CA  ASN A  55      32.550  -4.021  -2.411  1.00  0.72           C  
ATOM    856  C   ASN A  55      32.491  -4.582  -0.982  1.00  0.72           C  
ATOM    857  O   ASN A  55      33.451  -5.306  -0.711  1.00  0.72           O  
ATOM    858  CB  ASN A  55      33.507  -4.871  -3.242  1.00  0.72           C  
ATOM    859  CG  ASN A  55      33.517  -4.535  -4.707  1.00  0.72           C  
ATOM    860  OD1 ASN A  55      32.479  -4.538  -5.377  1.00  0.72           O  
ATOM    861  ND2 ASN A  55      34.688  -4.243  -5.221  1.00  0.72           N  
ATOM    862  H   ASN A  55      32.189  -1.958  -2.829  1.00  0.72           H  
ATOM    863  HA  ASN A  55      31.545  -4.121  -2.832  1.00  0.72           H  
ATOM    864 1HB  ASN A  55      34.519  -4.811  -2.861  1.00  0.72           H  
ATOM    865 2HB  ASN A  55      33.206  -5.912  -3.145  1.00  0.72           H  
ATOM    866 1HD2 ASN A  55      34.765  -4.010  -6.190  1.00  0.72           H  
ATOM    867 2HD2 ASN A  55      35.505  -4.253  -4.641  1.00  0.72           H  
ATOM    868  N   LYS A  56      32.104  -3.673  -0.079  1.00  0.70           N  
ATOM    869  CA  LYS A  56      31.519  -4.231   1.138  1.00  0.70           C  
ATOM    870  C   LYS A  56      30.102  -3.764   1.432  1.00  0.70           C  
ATOM    871  O   LYS A  56      29.704  -2.639   1.121  1.00  0.70           O  
ATOM    872  CB  LYS A  56      32.387  -3.876   2.350  1.00  0.70           C  
ATOM    873  CG  LYS A  56      33.782  -4.460   2.333  1.00  0.70           C  
ATOM    874  CD  LYS A  56      34.539  -4.124   3.609  1.00  0.70           C  
ATOM    875  CE  LYS A  56      35.943  -4.709   3.580  1.00  0.70           C  
ATOM    876  NZ  LYS A  56      36.705  -4.391   4.820  1.00  0.70           N  
ATOM    877  H   LYS A  56      32.795  -2.957   0.147  1.00  0.70           H  
ATOM    878  HA  LYS A  56      31.494  -5.315   1.031  1.00  0.70           H  
ATOM    879 1HB  LYS A  56      32.485  -2.789   2.409  1.00  0.70           H  
ATOM    880 2HB  LYS A  56      31.889  -4.209   3.263  1.00  0.70           H  
ATOM    881 1HG  LYS A  56      33.729  -5.540   2.206  1.00  0.70           H  
ATOM    882 2HG  LYS A  56      34.329  -4.039   1.482  1.00  0.70           H  
ATOM    883 1HD  LYS A  56      34.606  -3.040   3.711  1.00  0.70           H  
ATOM    884 2HD  LYS A  56      34.001  -4.522   4.470  1.00  0.70           H  
ATOM    885 1HE  LYS A  56      35.876  -5.791   3.474  1.00  0.70           H  
ATOM    886 2HE  LYS A  56      36.479  -4.303   2.720  1.00  0.70           H  
ATOM    887 1HZ  LYS A  56      37.629  -4.795   4.761  1.00  0.70           H  
ATOM    888 2HZ  LYS A  56      36.782  -3.388   4.920  1.00  0.70           H  
ATOM    889 3HZ  LYS A  56      36.222  -4.773   5.620  1.00  0.70           H  
ATOM    890  N   ARG A  57      29.335  -4.634   2.068  1.00  0.66           N  
ATOM    891  CA  ARG A  57      28.007  -4.246   2.510  1.00  0.66           C  
ATOM    892  C   ARG A  57      28.130  -3.810   3.965  1.00  0.66           C  
ATOM    893  O   ARG A  57      28.606  -4.582   4.800  1.00  0.66           O  
ATOM    894  CB  ARG A  57      27.028  -5.382   2.383  1.00  0.66           C  
ATOM    895  CG  ARG A  57      26.785  -5.933   0.990  1.00  0.66           C  
ATOM    896  CD  ARG A  57      25.773  -7.046   1.019  1.00  0.66           C  
ATOM    897  NE  ARG A  57      25.595  -7.657  -0.290  1.00  0.66           N  
ATOM    898  CZ  ARG A  57      24.849  -8.755  -0.543  1.00  0.66           C  
ATOM    899  NH1 ARG A  57      24.199  -9.372   0.419  1.00  0.66           N  
ATOM    900  NH2 ARG A  57      24.782  -9.227  -1.776  1.00  0.66           N  
ATOM    901  H   ARG A  57      29.684  -5.558   2.278  1.00  0.66           H  
ATOM    902  HA  ARG A  57      27.657  -3.408   1.911  1.00  0.66           H  
ATOM    903 1HB  ARG A  57      27.292  -6.195   3.054  1.00  0.66           H  
ATOM    904 2HB  ARG A  57      26.097  -5.001   2.686  1.00  0.66           H  
ATOM    905 1HG  ARG A  57      26.410  -5.147   0.343  1.00  0.66           H  
ATOM    906 2HG  ARG A  57      27.718  -6.321   0.583  1.00  0.66           H  
ATOM    907 1HD  ARG A  57      26.092  -7.817   1.720  1.00  0.66           H  
ATOM    908 2HD  ARG A  57      24.813  -6.648   1.337  1.00  0.66           H  
ATOM    909  HE  ARG A  57      26.079  -7.231  -1.071  1.00  0.66           H  
ATOM    910 1HH1 ARG A  57      24.242  -9.030   1.375  1.00  0.66           H  
ATOM    911 2HH1 ARG A  57      23.675 -10.205   0.196  1.00  0.66           H  
ATOM    912 1HH2 ARG A  57      25.290  -8.768  -2.520  1.00  0.66           H  
ATOM    913 2HH2 ARG A  57      24.235 -10.052  -1.973  1.00  0.66           H  
ATOM    914  N   VAL A  58      27.803  -2.552   4.249  1.00  0.62           N  
ATOM    915  CA  VAL A  58      28.002  -2.018   5.597  1.00  0.62           C  
ATOM    916  C   VAL A  58      26.812  -1.247   6.133  1.00  0.62           C  
ATOM    917  O   VAL A  58      26.027  -0.677   5.380  1.00  0.62           O  
ATOM    918  CB  VAL A  58      29.200  -1.059   5.608  1.00  0.62           C  
ATOM    919  CG1 VAL A  58      30.480  -1.788   5.187  1.00  0.62           C  
ATOM    920  CG2 VAL A  58      28.917   0.087   4.697  1.00  0.62           C  
ATOM    921  H   VAL A  58      27.381  -1.985   3.515  1.00  0.62           H  
ATOM    922  HA  VAL A  58      28.202  -2.849   6.274  1.00  0.62           H  
ATOM    923  HB  VAL A  58      29.351  -0.695   6.629  1.00  0.62           H  
ATOM    924 1HG1 VAL A  58      31.319  -1.090   5.226  1.00  0.62           H  
ATOM    925 2HG1 VAL A  58      30.661  -2.612   5.868  1.00  0.62           H  
ATOM    926 3HG1 VAL A  58      30.380  -2.164   4.175  1.00  0.62           H  
ATOM    927 1HG2 VAL A  58      29.763   0.775   4.723  1.00  0.62           H  
ATOM    928 2HG2 VAL A  58      28.772  -0.294   3.685  1.00  0.62           H  
ATOM    929 3HG2 VAL A  58      28.016   0.600   5.032  1.00  0.62           H  
ATOM    930  N   LEU A  59      26.693  -1.187   7.445  1.00  0.59           N  
ATOM    931  CA  LEU A  59      25.654  -0.372   8.039  1.00  0.59           C  
ATOM    932  C   LEU A  59      26.309   0.850   8.630  1.00  0.59           C  
ATOM    933  O   LEU A  59      27.278   0.720   9.380  1.00  0.59           O  
ATOM    934  CB  LEU A  59      24.940  -1.124   9.162  1.00  0.59           C  
ATOM    935  CG  LEU A  59      24.299  -2.450   8.842  1.00  0.59           C  
ATOM    936  CD1 LEU A  59      23.775  -3.019  10.097  1.00  0.59           C  
ATOM    937  CD2 LEU A  59      23.197  -2.265   7.894  1.00  0.59           C  
ATOM    938  H   LEU A  59      27.350  -1.692   8.035  1.00  0.59           H  
ATOM    939  HA  LEU A  59      24.946  -0.054   7.286  1.00  0.59           H  
ATOM    940 1HB  LEU A  59      25.663  -1.305   9.959  1.00  0.59           H  
ATOM    941 2HB  LEU A  59      24.159  -0.472   9.558  1.00  0.59           H  
ATOM    942  HG  LEU A  59      25.042  -3.137   8.427  1.00  0.59           H  
ATOM    943 1HD1 LEU A  59      23.313  -3.966   9.875  1.00  0.59           H  
ATOM    944 2HD1 LEU A  59      24.595  -3.168  10.806  1.00  0.59           H  
ATOM    945 3HD1 LEU A  59      23.043  -2.343  10.526  1.00  0.59           H  
ATOM    946 1HD2 LEU A  59      22.725  -3.219   7.679  1.00  0.59           H  
ATOM    947 2HD2 LEU A  59      22.484  -1.595   8.349  1.00  0.59           H  
ATOM    948 3HD2 LEU A  59      23.581  -1.840   6.993  1.00  0.59           H  
ATOM    949  N   VAL A  60      25.764   2.026   8.351  1.00  0.57           N  
ATOM    950  CA  VAL A  60      26.314   3.239   8.938  1.00  0.57           C  
ATOM    951  C   VAL A  60      25.268   3.954   9.772  1.00  0.57           C  
ATOM    952  O   VAL A  60      24.106   4.068   9.363  1.00  0.57           O  
ATOM    953  CB  VAL A  60      26.853   4.179   7.850  1.00  0.57           C  
ATOM    954  CG1 VAL A  60      27.409   5.464   8.485  1.00  0.57           C  
ATOM    955  CG2 VAL A  60      27.947   3.439   7.060  1.00  0.57           C  
ATOM    956  H   VAL A  60      25.000   2.098   7.679  1.00  0.57           H  
ATOM    957  HA  VAL A  60      27.143   2.968   9.587  1.00  0.57           H  
ATOM    958  HB  VAL A  60      26.041   4.459   7.179  1.00  0.57           H  
ATOM    959 1HG1 VAL A  60      27.793   6.126   7.710  1.00  0.57           H  
ATOM    960 2HG1 VAL A  60      26.627   5.982   9.035  1.00  0.57           H  
ATOM    961 3HG1 VAL A  60      28.221   5.201   9.169  1.00  0.57           H  
ATOM    962 1HG2 VAL A  60      28.339   4.083   6.283  1.00  0.57           H  
ATOM    963 2HG2 VAL A  60      28.755   3.164   7.741  1.00  0.57           H  
ATOM    964 3HG2 VAL A  60      27.533   2.540   6.605  1.00  0.57           H  
ATOM    965  N   CYS A  61      25.653   4.378  10.974  1.00  0.56           N  
ATOM    966  CA  CYS A  61      24.705   5.097  11.812  1.00  0.56           C  
ATOM    967  C   CYS A  61      25.231   6.449  12.289  1.00  0.56           C  
ATOM    968  O   CYS A  61      26.399   6.595  12.658  1.00  0.56           O  
ATOM    969  CB  CYS A  61      24.281   4.258  13.002  1.00  0.56           C  
ATOM    970  SG  CYS A  61      23.445   2.727  12.570  1.00  0.56           S  
ATOM    971  H   CYS A  61      26.617   4.224  11.270  1.00  0.56           H  
ATOM    972  HA  CYS A  61      23.823   5.277  11.220  1.00  0.56           H  
ATOM    973 1HB  CYS A  61      25.143   4.018  13.616  1.00  0.56           H  
ATOM    974 2HB  CYS A  61      23.612   4.847  13.601  1.00  0.56           H  
ATOM    975  HG  CYS A  61      22.602   3.290  11.703  1.00  0.56           H  
ATOM    976  N   ASN A  62      24.349   7.445  12.291  1.00  0.57           N  
ATOM    977  CA  ASN A  62      24.719   8.797  12.730  1.00  0.57           C  
ATOM    978  C   ASN A  62      23.492   9.636  13.111  1.00  0.57           C  
ATOM    979  O   ASN A  62      22.363   9.142  13.148  1.00  0.57           O  
ATOM    980  CB  ASN A  62      25.498   9.516  11.620  1.00  0.57           C  
ATOM    981  CG  ASN A  62      26.541  10.527  12.106  1.00  0.57           C  
ATOM    982  OD1 ASN A  62      26.384  11.114  13.172  1.00  0.57           O  
ATOM    983  ND2 ASN A  62      27.537  10.761  11.324  1.00  0.57           N  
ATOM    984  H   ASN A  62      23.407   7.244  11.947  1.00  0.57           H  
ATOM    985  HA  ASN A  62      25.352   8.717  13.615  1.00  0.57           H  
ATOM    986 1HB  ASN A  62      26.004   8.780  10.994  1.00  0.57           H  
ATOM    987 2HB  ASN A  62      24.788  10.037  10.988  1.00  0.57           H  
ATOM    988 1HD2 ASN A  62      28.254  11.424  11.588  1.00  0.57           H  
ATOM    989 2HD2 ASN A  62      27.605  10.286  10.450  1.00  0.57           H  
ATOM    990  N   SER A  63      23.739  10.916  13.375  1.00  0.58           N  
ATOM    991  CA  SER A  63      22.717  11.911  13.676  1.00  0.58           C  
ATOM    992  C   SER A  63      23.186  13.247  13.094  1.00  0.58           C  
ATOM    993  O   SER A  63      24.383  13.426  12.819  1.00  0.58           O  
ATOM    994  CB  SER A  63      22.539  12.068  15.172  1.00  0.58           C  
ATOM    995  OG  SER A  63      23.670  12.658  15.740  1.00  0.58           O  
ATOM    996  H   SER A  63      24.702  11.209  13.376  1.00  0.58           H  
ATOM    997  HA  SER A  63      21.770  11.629  13.211  1.00  0.58           H  
ATOM    998 1HB  SER A  63      21.667  12.680  15.380  1.00  0.58           H  
ATOM    999 2HB  SER A  63      22.361  11.090  15.618  1.00  0.58           H  
ATOM   1000  HG  SER A  63      23.758  13.510  15.296  1.00  0.58           H  
ATOM   1001  N   VAL A  64      22.240  14.163  12.886  1.00  0.60           N  
ATOM   1002  CA  VAL A  64      22.541  15.490  12.348  1.00  0.60           C  
ATOM   1003  C   VAL A  64      21.877  16.580  13.182  1.00  0.60           C  
ATOM   1004  O   VAL A  64      20.670  16.530  13.415  1.00  0.60           O  
ATOM   1005  CB  VAL A  64      22.059  15.620  10.885  1.00  0.60           C  
ATOM   1006  CG1 VAL A  64      22.380  16.998  10.349  1.00  0.60           C  
ATOM   1007  CG2 VAL A  64      22.690  14.584  10.045  1.00  0.60           C  
ATOM   1008  H   VAL A  64      21.285  13.937  13.161  1.00  0.60           H  
ATOM   1009  HA  VAL A  64      23.616  15.632  12.375  1.00  0.60           H  
ATOM   1010  HB  VAL A  64      20.985  15.509  10.854  1.00  0.60           H  
ATOM   1011 1HG1 VAL A  64      22.022  17.081   9.324  1.00  0.60           H  
ATOM   1012 2HG1 VAL A  64      21.898  17.756  10.962  1.00  0.60           H  
ATOM   1013 3HG1 VAL A  64      23.452  17.141  10.366  1.00  0.60           H  
ATOM   1014 1HG2 VAL A  64      22.349  14.682   9.016  1.00  0.60           H  
ATOM   1015 2HG2 VAL A  64      23.755  14.735  10.094  1.00  0.60           H  
ATOM   1016 3HG2 VAL A  64      22.440  13.593  10.407  1.00  0.60           H  
ATOM   1017  N   GLU A  65      22.632  17.591  13.591  1.00  0.62           N  
ATOM   1018  CA  GLU A  65      22.038  18.677  14.372  1.00  0.62           C  
ATOM   1019  C   GLU A  65      22.436  20.004  13.761  1.00  0.62           C  
ATOM   1020  O   GLU A  65      23.614  20.226  13.511  1.00  0.62           O  
ATOM   1021  CB  GLU A  65      22.502  18.591  15.829  1.00  0.62           C  
ATOM   1022  CG  GLU A  65      21.888  19.631  16.766  1.00  0.62           C  
ATOM   1023  CD  GLU A  65      22.333  19.477  18.205  1.00  0.62           C  
ATOM   1024  OE1 GLU A  65      23.058  18.554  18.489  1.00  0.62           O  
ATOM   1025  OE2 GLU A  65      21.946  20.286  19.016  1.00  0.62           O  
ATOM   1026  H   GLU A  65      23.626  17.592  13.355  1.00  0.62           H  
ATOM   1027  HA  GLU A  65      20.953  18.596  14.336  1.00  0.62           H  
ATOM   1028 1HB  GLU A  65      22.276  17.609  16.211  1.00  0.62           H  
ATOM   1029 2HB  GLU A  65      23.585  18.712  15.866  1.00  0.62           H  
ATOM   1030 1HG  GLU A  65      22.164  20.625  16.418  1.00  0.62           H  
ATOM   1031 2HG  GLU A  65      20.801  19.548  16.712  1.00  0.62           H  
ATOM   1032  N   ASP A  66      21.468  20.874  13.481  1.00  0.64           N  
ATOM   1033  CA  ASP A  66      21.730  22.174  12.860  1.00  0.64           C  
ATOM   1034  C   ASP A  66      22.540  21.976  11.576  1.00  0.64           C  
ATOM   1035  O   ASP A  66      23.473  22.724  11.293  1.00  0.64           O  
ATOM   1036  CB  ASP A  66      22.493  23.091  13.832  1.00  0.64           C  
ATOM   1037  CG  ASP A  66      22.420  24.598  13.472  1.00  0.64           C  
ATOM   1038  OD1 ASP A  66      21.441  25.006  12.888  1.00  0.64           O  
ATOM   1039  OD2 ASP A  66      23.341  25.316  13.800  1.00  0.64           O  
ATOM   1040  H   ASP A  66      20.499  20.621  13.690  1.00  0.64           H  
ATOM   1041  HA  ASP A  66      20.776  22.636  12.604  1.00  0.64           H  
ATOM   1042 1HB  ASP A  66      22.096  22.955  14.840  1.00  0.64           H  
ATOM   1043 2HB  ASP A  66      23.545  22.796  13.854  1.00  0.64           H  
ATOM   1044  N   ASN A  67      22.158  20.958  10.801  1.00  0.65           N  
ATOM   1045  CA  ASN A  67      22.802  20.560   9.546  1.00  0.65           C  
ATOM   1046  C   ASN A  67      24.265  20.100   9.707  1.00  0.65           C  
ATOM   1047  O   ASN A  67      25.002  20.044   8.718  1.00  0.65           O  
ATOM   1048  CB  ASN A  67      22.731  21.681   8.518  1.00  0.65           C  
ATOM   1049  CG  ASN A  67      21.327  22.018   8.109  1.00  0.65           C  
ATOM   1050  OD1 ASN A  67      20.488  21.131   7.929  1.00  0.65           O  
ATOM   1051  ND2 ASN A  67      21.052  23.289   7.963  1.00  0.65           N  
ATOM   1052  H   ASN A  67      21.365  20.417  11.120  1.00  0.65           H  
ATOM   1053  HA  ASN A  67      22.250  19.711   9.145  1.00  0.65           H  
ATOM   1054 1HB  ASN A  67      23.217  22.579   8.888  1.00  0.65           H  
ATOM   1055 2HB  ASN A  67      23.279  21.373   7.628  1.00  0.65           H  
ATOM   1056 1HD2 ASN A  67      20.130  23.574   7.695  1.00  0.65           H  
ATOM   1057 2HD2 ASN A  67      21.762  23.976   8.125  1.00  0.65           H  
ATOM   1058  N   VAL A  68      24.662  19.685  10.913  1.00  0.66           N  
ATOM   1059  CA  VAL A  68      26.006  19.178  11.147  1.00  0.66           C  
ATOM   1060  C   VAL A  68      26.006  17.705  11.536  1.00  0.66           C  
ATOM   1061  O   VAL A  68      25.327  17.286  12.477  1.00  0.66           O  
ATOM   1062  CB  VAL A  68      26.685  19.989  12.268  1.00  0.66           C  
ATOM   1063  CG1 VAL A  68      28.077  19.447  12.547  1.00  0.66           C  
ATOM   1064  CG2 VAL A  68      26.741  21.450  11.864  1.00  0.66           C  
ATOM   1065  H   VAL A  68      24.050  19.786  11.715  1.00  0.66           H  
ATOM   1066  HA  VAL A  68      26.586  19.296  10.232  1.00  0.66           H  
ATOM   1067  HB  VAL A  68      26.104  19.890  13.184  1.00  0.66           H  
ATOM   1068 1HG1 VAL A  68      28.535  20.024  13.348  1.00  0.66           H  
ATOM   1069 2HG1 VAL A  68      28.012  18.402  12.849  1.00  0.66           H  
ATOM   1070 3HG1 VAL A  68      28.686  19.526  11.648  1.00  0.66           H  
ATOM   1071 1HG2 VAL A  68      27.205  22.030  12.659  1.00  0.66           H  
ATOM   1072 2HG2 VAL A  68      27.321  21.553  10.949  1.00  0.66           H  
ATOM   1073 3HG2 VAL A  68      25.735  21.818  11.697  1.00  0.66           H  
ATOM   1074  N   TRP A  69      26.777  16.911  10.806  1.00  0.65           N  
ATOM   1075  CA  TRP A  69      26.860  15.482  11.078  1.00  0.65           C  
ATOM   1076  C   TRP A  69      27.769  15.213  12.262  1.00  0.65           C  
ATOM   1077  O   TRP A  69      28.837  15.821  12.383  1.00  0.65           O  
ATOM   1078  CB  TRP A  69      27.438  14.750   9.874  1.00  0.65           C  
ATOM   1079  CG  TRP A  69      26.556  14.672   8.684  1.00  0.65           C  
ATOM   1080  CD1 TRP A  69      26.549  15.523   7.621  1.00  0.65           C  
ATOM   1081  CD2 TRP A  69      25.593  13.644   8.378  1.00  0.65           C  
ATOM   1082  NE1 TRP A  69      25.634  15.111   6.692  1.00  0.65           N  
ATOM   1083  CE2 TRP A  69      25.044  13.960   7.134  1.00  0.65           C  
ATOM   1084  CE3 TRP A  69      25.161  12.491   9.047  1.00  0.65           C  
ATOM   1085  CZ2 TRP A  69      24.085  13.174   6.540  1.00  0.65           C  
ATOM   1086  CZ3 TRP A  69      24.195  11.697   8.447  1.00  0.65           C  
ATOM   1087  CH2 TRP A  69      23.677  12.037   7.220  1.00  0.65           C  
ATOM   1088  H   TRP A  69      27.312  17.308  10.046  1.00  0.65           H  
ATOM   1089  HA  TRP A  69      25.865  15.099  11.305  1.00  0.65           H  
ATOM   1090 1HB  TRP A  69      28.369  15.231   9.576  1.00  0.65           H  
ATOM   1091 2HB  TRP A  69      27.690  13.729  10.175  1.00  0.65           H  
ATOM   1092  HD1 TRP A  69      27.180  16.406   7.525  1.00  0.65           H  
ATOM   1093  HE1 TRP A  69      25.437  15.573   5.815  1.00  0.65           H  
ATOM   1094  HE3 TRP A  69      25.575  12.237  10.016  1.00  0.65           H  
ATOM   1095  HZ2 TRP A  69      23.658  13.417   5.568  1.00  0.65           H  
ATOM   1096  HZ3 TRP A  69      23.858  10.801   8.967  1.00  0.65           H  
ATOM   1097  HH2 TRP A  69      22.929  11.404   6.765  1.00  0.65           H  
ATOM   1098  N   GLY A  70      27.373  14.258  13.092  1.00  0.64           N  
ATOM   1099  CA  GLY A  70      28.198  13.824  14.209  1.00  0.64           C  
ATOM   1100  C   GLY A  70      29.108  12.677  13.778  1.00  0.64           C  
ATOM   1101  O   GLY A  70      29.362  12.486  12.584  1.00  0.64           O  
ATOM   1102  H   GLY A  70      26.453  13.832  12.949  1.00  0.64           H  
ATOM   1103 1HA  GLY A  70      28.796  14.659  14.574  1.00  0.64           H  
ATOM   1104 2HA  GLY A  70      27.556  13.496  15.025  1.00  0.64           H  
ATOM   1105  N   THR A  71      29.587  11.903  14.747  1.00  0.62           N  
ATOM   1106  CA  THR A  71      30.486  10.788  14.464  1.00  0.62           C  
ATOM   1107  C   THR A  71      29.736   9.575  13.912  1.00  0.62           C  
ATOM   1108  O   THR A  71      28.737   9.136  14.500  1.00  0.62           O  
ATOM   1109  CB  THR A  71      31.243  10.380  15.742  1.00  0.62           C  
ATOM   1110  OG1 THR A  71      32.026  11.490  16.208  1.00  0.62           O  
ATOM   1111  CG2 THR A  71      32.148   9.187  15.481  1.00  0.62           C  
ATOM   1112  H   THR A  71      29.340  12.107  15.704  1.00  0.62           H  
ATOM   1113  HA  THR A  71      31.209  11.108  13.713  1.00  0.62           H  
ATOM   1114  HB  THR A  71      30.522  10.112  16.515  1.00  0.62           H  
ATOM   1115  HG1 THR A  71      32.525  11.226  16.988  1.00  0.62           H  
ATOM   1116 1HG2 THR A  71      32.668   8.918  16.398  1.00  0.62           H  
ATOM   1117 2HG2 THR A  71      31.552   8.338  15.144  1.00  0.62           H  
ATOM   1118 3HG2 THR A  71      32.876   9.443  14.713  1.00  0.62           H  
ATOM   1119  N   GLU A  72      30.228   9.027  12.792  1.00  0.61           N  
ATOM   1120  CA  GLU A  72      29.609   7.845  12.192  1.00  0.61           C  
ATOM   1121  C   GLU A  72      30.035   6.569  12.884  1.00  0.61           C  
ATOM   1122  O   GLU A  72      31.223   6.362  13.143  1.00  0.61           O  
ATOM   1123  CB  GLU A  72      29.988   7.684  10.706  1.00  0.61           C  
ATOM   1124  CG  GLU A  72      29.445   8.726   9.742  1.00  0.61           C  
ATOM   1125  CD  GLU A  72      29.854   8.502   8.299  1.00  0.61           C  
ATOM   1126  OE1 GLU A  72      30.568   7.571   8.035  1.00  0.61           O  
ATOM   1127  OE2 GLU A  72      29.433   9.266   7.461  1.00  0.61           O  
ATOM   1128  H   GLU A  72      31.040   9.442  12.358  1.00  0.61           H  
ATOM   1129  HA  GLU A  72      28.526   7.935  12.281  1.00  0.61           H  
ATOM   1130 1HB  GLU A  72      31.073   7.694  10.614  1.00  0.61           H  
ATOM   1131 2HB  GLU A  72      29.649   6.709  10.362  1.00  0.61           H  
ATOM   1132 1HG  GLU A  72      28.362   8.676   9.786  1.00  0.61           H  
ATOM   1133 2HG  GLU A  72      29.768   9.714  10.062  1.00  0.61           H  
ATOM   1134  N   GLU A  73      29.079   5.684  13.103  1.00  0.61           N  
ATOM   1135  CA  GLU A  73      29.371   4.358  13.606  1.00  0.61           C  
ATOM   1136  C   GLU A  73      29.272   3.457  12.386  1.00  0.61           C  
ATOM   1137  O   GLU A  73      28.441   3.722  11.517  1.00  0.61           O  
ATOM   1138  CB  GLU A  73      28.371   3.956  14.697  1.00  0.61           C  
ATOM   1139  CG  GLU A  73      28.389   4.867  15.903  1.00  0.61           C  
ATOM   1140  CD  GLU A  73      27.456   4.430  17.010  1.00  0.61           C  
ATOM   1141  OE1 GLU A  73      26.863   3.391  16.885  1.00  0.61           O  
ATOM   1142  OE2 GLU A  73      27.297   5.178  17.957  1.00  0.61           O  
ATOM   1143  H   GLU A  73      28.116   5.947  12.903  1.00  0.61           H  
ATOM   1144  HA  GLU A  73      30.387   4.320  14.000  1.00  0.61           H  
ATOM   1145 1HB  GLU A  73      27.367   3.973  14.285  1.00  0.61           H  
ATOM   1146 2HB  GLU A  73      28.575   2.938  15.028  1.00  0.61           H  
ATOM   1147 1HG  GLU A  73      29.405   4.921  16.291  1.00  0.61           H  
ATOM   1148 2HG  GLU A  73      28.106   5.862  15.566  1.00  0.61           H  
ATOM   1149  N   GLU A  74      30.070   2.396  12.308  1.00  0.61           N  
ATOM   1150  CA  GLU A  74      29.964   1.507  11.148  1.00  0.61           C  
ATOM   1151  C   GLU A  74      30.192   0.046  11.501  1.00  0.61           C  
ATOM   1152  O   GLU A  74      31.116  -0.293  12.247  1.00  0.61           O  
ATOM   1153  CB  GLU A  74      30.938   1.937  10.038  1.00  0.61           C  
ATOM   1154  CG  GLU A  74      30.853   1.093   8.740  1.00  0.61           C  
ATOM   1155  CD  GLU A  74      31.753   1.601   7.636  1.00  0.61           C  
ATOM   1156  OE1 GLU A  74      32.082   2.760   7.650  1.00  0.61           O  
ATOM   1157  OE2 GLU A  74      32.118   0.827   6.785  1.00  0.61           O  
ATOM   1158  H   GLU A  74      30.742   2.206  13.037  1.00  0.61           H  
ATOM   1159  HA  GLU A  74      28.958   1.594  10.758  1.00  0.61           H  
ATOM   1160 1HB  GLU A  74      30.738   2.977   9.769  1.00  0.61           H  
ATOM   1161 2HB  GLU A  74      31.959   1.884  10.409  1.00  0.61           H  
ATOM   1162 1HG  GLU A  74      31.133   0.065   8.965  1.00  0.61           H  
ATOM   1163 2HG  GLU A  74      29.820   1.084   8.391  1.00  0.61           H  
ATOM   1164  N   GLU A  75      29.330  -0.810  10.946  1.00  0.62           N  
ATOM   1165  CA  GLU A  75      29.390  -2.251  11.176  1.00  0.62           C  
ATOM   1166  C   GLU A  75      29.277  -3.054   9.878  1.00  0.62           C  
ATOM   1167  O   GLU A  75      28.620  -2.639   8.925  1.00  0.62           O  
ATOM   1168  CB  GLU A  75      28.258  -2.665  12.121  1.00  0.62           C  
ATOM   1169  CG  GLU A  75      28.287  -1.972  13.478  1.00  0.62           C  
ATOM   1170  CD  GLU A  75      27.200  -2.424  14.372  1.00  0.62           C  
ATOM   1171  OE1 GLU A  75      26.485  -3.306  13.990  1.00  0.62           O  
ATOM   1172  OE2 GLU A  75      27.049  -1.866  15.424  1.00  0.62           O  
ATOM   1173  H   GLU A  75      28.600  -0.417  10.350  1.00  0.62           H  
ATOM   1174  HA  GLU A  75      30.348  -2.487  11.639  1.00  0.62           H  
ATOM   1175 1HB  GLU A  75      27.296  -2.447  11.651  1.00  0.62           H  
ATOM   1176 2HB  GLU A  75      28.301  -3.741  12.291  1.00  0.62           H  
ATOM   1177 1HG  GLU A  75      29.248  -2.162  13.956  1.00  0.62           H  
ATOM   1178 2HG  GLU A  75      28.190  -0.898  13.331  1.00  0.62           H  
ATOM   1179  N   THR A  76      29.867  -4.249   9.861  1.00  0.63           N  
ATOM   1180  CA  THR A  76      29.760  -5.136   8.694  1.00  0.63           C  
ATOM   1181  C   THR A  76      28.656  -6.194   8.863  1.00  0.63           C  
ATOM   1182  O   THR A  76      28.399  -7.019   7.981  1.00  0.63           O  
ATOM   1183  CB  THR A  76      31.116  -5.787   8.392  1.00  0.63           C  
ATOM   1184  OG1 THR A  76      31.542  -6.560   9.524  1.00  0.63           O  
ATOM   1185  CG2 THR A  76      32.154  -4.707   8.090  1.00  0.63           C  
ATOM   1186  H   THR A  76      30.409  -4.546  10.662  1.00  0.63           H  
ATOM   1187  HA  THR A  76      29.495  -4.531   7.825  1.00  0.63           H  
ATOM   1188  HB  THR A  76      31.019  -6.445   7.528  1.00  0.63           H  
ATOM   1189  HG1 THR A  76      30.940  -7.298   9.653  1.00  0.63           H  
ATOM   1190 1HG2 THR A  76      33.113  -5.174   7.875  1.00  0.63           H  
ATOM   1191 2HG2 THR A  76      31.832  -4.128   7.228  1.00  0.63           H  
ATOM   1192 3HG2 THR A  76      32.257  -4.047   8.951  1.00  0.63           H  
ATOM   1193  N   LYS A  77      27.970  -6.156   9.999  1.00  0.63           N  
ATOM   1194  CA  LYS A  77      26.879  -7.092  10.239  1.00  0.63           C  
ATOM   1195  C   LYS A  77      25.680  -6.563   9.486  1.00  0.63           C  
ATOM   1196  O   LYS A  77      24.910  -5.777  10.009  1.00  0.63           O  
ATOM   1197  CB  LYS A  77      26.556  -7.200  11.727  1.00  0.63           C  
ATOM   1198  CG  LYS A  77      25.483  -8.232  12.071  1.00  0.63           C  
ATOM   1199  CD  LYS A  77      25.249  -8.305  13.586  1.00  0.63           C  
ATOM   1200  CE  LYS A  77      24.175  -9.329  13.947  1.00  0.63           C  
ATOM   1201  NZ  LYS A  77      23.951  -9.394  15.416  1.00  0.63           N  
ATOM   1202  H   LYS A  77      28.205  -5.465  10.695  1.00  0.63           H  
ATOM   1203  HA  LYS A  77      27.139  -8.074   9.843  1.00  0.63           H  
ATOM   1204 1HB  LYS A  77      27.460  -7.457  12.279  1.00  0.63           H  
ATOM   1205 2HB  LYS A  77      26.212  -6.228  12.097  1.00  0.63           H  
ATOM   1206 1HG  LYS A  77      24.550  -7.963  11.575  1.00  0.63           H  
ATOM   1207 2HG  LYS A  77      25.793  -9.211  11.710  1.00  0.63           H  
ATOM   1208 1HD  LYS A  77      26.178  -8.575  14.085  1.00  0.63           H  
ATOM   1209 2HD  LYS A  77      24.932  -7.323  13.957  1.00  0.63           H  
ATOM   1210 1HE  LYS A  77      23.239  -9.051  13.463  1.00  0.63           H  
ATOM   1211 2HE  LYS A  77      24.480 -10.311  13.591  1.00  0.63           H  
ATOM   1212 1HZ  LYS A  77      23.230 -10.077  15.622  1.00  0.63           H  
ATOM   1213 2HZ  LYS A  77      24.807  -9.659  15.879  1.00  0.63           H  
ATOM   1214 3HZ  LYS A  77      23.656  -8.474  15.745  1.00  0.63           H  
ATOM   1215  N   PHE A  78      25.558  -6.990   8.246  1.00  0.63           N  
ATOM   1216  CA  PHE A  78      24.602  -6.426   7.308  1.00  0.63           C  
ATOM   1217  C   PHE A  78      23.586  -7.435   6.765  1.00  0.63           C  
ATOM   1218  O   PHE A  78      23.885  -8.141   5.804  1.00  0.63           O  
ATOM   1219  CB  PHE A  78      25.396  -5.896   6.153  1.00  0.63           C  
ATOM   1220  CG  PHE A  78      24.686  -5.137   5.176  1.00  0.63           C  
ATOM   1221  CD1 PHE A  78      24.762  -3.824   5.234  1.00  0.63           C  
ATOM   1222  CD2 PHE A  78      23.978  -5.712   4.168  1.00  0.63           C  
ATOM   1223  CE1 PHE A  78      24.178  -3.045   4.317  1.00  0.63           C  
ATOM   1224  CE2 PHE A  78      23.385  -4.915   3.232  1.00  0.63           C  
ATOM   1225  CZ  PHE A  78      23.491  -3.572   3.312  1.00  0.63           C  
ATOM   1226  H   PHE A  78      26.274  -7.637   7.921  1.00  0.63           H  
ATOM   1227  HA  PHE A  78      24.116  -5.590   7.794  1.00  0.63           H  
ATOM   1228 1HB  PHE A  78      26.203  -5.262   6.540  1.00  0.63           H  
ATOM   1229 2HB  PHE A  78      25.878  -6.728   5.643  1.00  0.63           H  
ATOM   1230  HD1 PHE A  78      25.326  -3.395   6.038  1.00  0.63           H  
ATOM   1231  HD2 PHE A  78      23.903  -6.799   4.094  1.00  0.63           H  
ATOM   1232  HE1 PHE A  78      24.278  -2.000   4.397  1.00  0.63           H  
ATOM   1233  HE2 PHE A  78      22.843  -5.354   2.426  1.00  0.63           H  
ATOM   1234  HZ  PHE A  78      23.028  -2.927   2.570  1.00  0.63           H  
ATOM   1235  N   PRO A  79      22.382  -7.527   7.353  1.00  0.63           N  
ATOM   1236  CA  PRO A  79      21.353  -8.505   7.050  1.00  0.63           C  
ATOM   1237  C   PRO A  79      20.558  -8.206   5.788  1.00  0.63           C  
ATOM   1238  O   PRO A  79      19.714  -9.007   5.397  1.00  0.63           O  
ATOM   1239  CB  PRO A  79      20.441  -8.402   8.270  1.00  0.63           C  
ATOM   1240  CG  PRO A  79      20.543  -6.961   8.684  1.00  0.63           C  
ATOM   1241  CD  PRO A  79      21.985  -6.566   8.400  1.00  0.63           C  
ATOM   1242  HA  PRO A  79      21.813  -9.501   6.987  1.00  0.63           H  
ATOM   1243 1HB  PRO A  79      19.414  -8.689   7.995  1.00  0.63           H  
ATOM   1244 2HB  PRO A  79      20.775  -9.099   9.052  1.00  0.63           H  
ATOM   1245 1HG  PRO A  79      19.821  -6.365   8.110  1.00  0.63           H  
ATOM   1246 2HG  PRO A  79      20.265  -6.855   9.734  1.00  0.63           H  
ATOM   1247 1HD  PRO A  79      21.984  -5.538   8.023  1.00  0.63           H  
ATOM   1248 2HD  PRO A  79      22.608  -6.692   9.286  1.00  0.63           H  
ATOM   1249  N   PHE A  80      20.773  -7.050   5.171  1.00  0.62           N  
ATOM   1250  CA  PHE A  80      19.923  -6.694   4.050  1.00  0.62           C  
ATOM   1251  C   PHE A  80      20.458  -7.313   2.773  1.00  0.62           C  
ATOM   1252  O   PHE A  80      21.662  -7.340   2.529  1.00  0.62           O  
ATOM   1253  CB  PHE A  80      19.826  -5.189   3.911  1.00  0.62           C  
ATOM   1254  CG  PHE A  80      19.183  -4.586   5.059  1.00  0.62           C  
ATOM   1255  CD1 PHE A  80      19.978  -4.104   6.082  1.00  0.62           C  
ATOM   1256  CD2 PHE A  80      17.809  -4.507   5.168  1.00  0.62           C  
ATOM   1257  CE1 PHE A  80      19.418  -3.547   7.192  1.00  0.62           C  
ATOM   1258  CE2 PHE A  80      17.241  -3.944   6.284  1.00  0.62           C  
ATOM   1259  CZ  PHE A  80      18.051  -3.465   7.294  1.00  0.62           C  
ATOM   1260  H   PHE A  80      21.497  -6.419   5.479  1.00  0.62           H  
ATOM   1261  HA  PHE A  80      18.926  -7.075   4.237  1.00  0.62           H  
ATOM   1262 1HB  PHE A  80      20.789  -4.751   3.803  1.00  0.62           H  
ATOM   1263 2HB  PHE A  80      19.247  -4.948   3.031  1.00  0.62           H  
ATOM   1264  HD1 PHE A  80      21.065  -4.178   5.989  1.00  0.62           H  
ATOM   1265  HD2 PHE A  80      17.182  -4.895   4.364  1.00  0.62           H  
ATOM   1266  HE1 PHE A  80      20.053  -3.175   7.991  1.00  0.62           H  
ATOM   1267  HE2 PHE A  80      16.156  -3.881   6.377  1.00  0.62           H  
ATOM   1268  HZ  PHE A  80      17.611  -3.031   8.171  1.00  0.62           H  
ATOM   1269  N   VAL A  81      19.560  -7.843   1.973  1.00  0.60           N  
ATOM   1270  CA  VAL A  81      19.924  -8.495   0.738  1.00  0.60           C  
ATOM   1271  C   VAL A  81      19.071  -8.003  -0.416  1.00  0.60           C  
ATOM   1272  O   VAL A  81      17.842  -7.959  -0.325  1.00  0.60           O  
ATOM   1273  CB  VAL A  81      19.775 -10.024   0.889  1.00  0.60           C  
ATOM   1274  CG1 VAL A  81      20.151 -10.717  -0.403  1.00  0.60           C  
ATOM   1275  CG2 VAL A  81      20.623 -10.527   2.058  1.00  0.60           C  
ATOM   1276  H   VAL A  81      18.589  -7.788   2.236  1.00  0.60           H  
ATOM   1277  HA  VAL A  81      20.968  -8.268   0.517  1.00  0.60           H  
ATOM   1278  HB  VAL A  81      18.741 -10.252   1.078  1.00  0.60           H  
ATOM   1279 1HG1 VAL A  81      20.020 -11.789  -0.292  1.00  0.60           H  
ATOM   1280 2HG1 VAL A  81      19.515 -10.365  -1.210  1.00  0.60           H  
ATOM   1281 3HG1 VAL A  81      21.191 -10.503  -0.641  1.00  0.60           H  
ATOM   1282 1HG2 VAL A  81      20.495 -11.602   2.158  1.00  0.60           H  
ATOM   1283 2HG2 VAL A  81      21.672 -10.302   1.873  1.00  0.60           H  
ATOM   1284 3HG2 VAL A  81      20.313 -10.051   2.985  1.00  0.60           H  
ATOM   1285  N   ARG A  82      19.725  -7.653  -1.502  1.00  0.59           N  
ATOM   1286  CA  ARG A  82      19.028  -7.189  -2.683  1.00  0.59           C  
ATOM   1287  C   ARG A  82      18.035  -8.232  -3.166  1.00  0.59           C  
ATOM   1288  O   ARG A  82      18.383  -9.405  -3.313  1.00  0.59           O  
ATOM   1289  CB  ARG A  82      20.045  -6.935  -3.769  1.00  0.59           C  
ATOM   1290  CG  ARG A  82      20.914  -5.719  -3.618  1.00  0.59           C  
ATOM   1291  CD  ARG A  82      22.054  -5.769  -4.580  1.00  0.59           C  
ATOM   1292  NE  ARG A  82      22.807  -4.555  -4.606  1.00  0.59           N  
ATOM   1293  CZ  ARG A  82      24.046  -4.414  -5.098  1.00  0.59           C  
ATOM   1294  NH1 ARG A  82      24.709  -5.442  -5.578  1.00  0.59           N  
ATOM   1295  NH2 ARG A  82      24.578  -3.217  -5.088  1.00  0.59           N  
ATOM   1296  H   ARG A  82      20.734  -7.710  -1.511  1.00  0.59           H  
ATOM   1297  HA  ARG A  82      18.496  -6.275  -2.453  1.00  0.59           H  
ATOM   1298 1HB  ARG A  82      20.700  -7.798  -3.859  1.00  0.59           H  
ATOM   1299 2HB  ARG A  82      19.533  -6.830  -4.705  1.00  0.59           H  
ATOM   1300 1HG  ARG A  82      20.322  -4.845  -3.858  1.00  0.59           H  
ATOM   1301 2HG  ARG A  82      21.294  -5.643  -2.604  1.00  0.59           H  
ATOM   1302 1HD  ARG A  82      22.725  -6.571  -4.287  1.00  0.59           H  
ATOM   1303 2HD  ARG A  82      21.696  -5.957  -5.571  1.00  0.59           H  
ATOM   1304  HE  ARG A  82      22.358  -3.698  -4.281  1.00  0.59           H  
ATOM   1305 1HH1 ARG A  82      24.281  -6.356  -5.584  1.00  0.59           H  
ATOM   1306 2HH1 ARG A  82      25.641  -5.312  -5.942  1.00  0.59           H  
ATOM   1307 1HH2 ARG A  82      24.001  -2.447  -4.723  1.00  0.59           H  
ATOM   1308 2HH2 ARG A  82      25.505  -3.059  -5.446  1.00  0.59           H  
ATOM   1309  N   GLY A  83      16.807  -7.804  -3.431  1.00  0.59           N  
ATOM   1310  CA  GLY A  83      15.759  -8.678  -3.915  1.00  0.59           C  
ATOM   1311  C   GLY A  83      14.920  -9.319  -2.801  1.00  0.59           C  
ATOM   1312  O   GLY A  83      13.890  -9.940  -3.097  1.00  0.59           O  
ATOM   1313  H   GLY A  83      16.547  -6.834  -3.274  1.00  0.59           H  
ATOM   1314 1HA  GLY A  83      15.103  -8.098  -4.565  1.00  0.59           H  
ATOM   1315 2HA  GLY A  83      16.201  -9.458  -4.530  1.00  0.59           H  
ATOM   1316  N   LYS A  84      15.306  -9.160  -1.527  1.00  0.59           N  
ATOM   1317  CA  LYS A  84      14.533  -9.802  -0.463  1.00  0.59           C  
ATOM   1318  C   LYS A  84      13.724  -8.831   0.407  1.00  0.59           C  
ATOM   1319  O   LYS A  84      14.089  -7.655   0.521  1.00  0.59           O  
ATOM   1320  CB  LYS A  84      15.457 -10.625   0.433  1.00  0.59           C  
ATOM   1321  CG  LYS A  84      16.093 -11.815  -0.264  1.00  0.59           C  
ATOM   1322  CD  LYS A  84      16.806 -12.743   0.722  1.00  0.59           C  
ATOM   1323  CE  LYS A  84      17.424 -13.937  -0.001  1.00  0.59           C  
ATOM   1324  NZ  LYS A  84      18.051 -14.914   0.944  1.00  0.59           N  
ATOM   1325  H   LYS A  84      16.156  -8.639  -1.295  1.00  0.59           H  
ATOM   1326  HA  LYS A  84      13.857 -10.489  -0.954  1.00  0.59           H  
ATOM   1327 1HB  LYS A  84      16.279  -9.998   0.750  1.00  0.59           H  
ATOM   1328 2HB  LYS A  84      14.938 -10.958   1.332  1.00  0.59           H  
ATOM   1329 1HG  LYS A  84      15.327 -12.373  -0.800  1.00  0.59           H  
ATOM   1330 2HG  LYS A  84      16.824 -11.445  -0.990  1.00  0.59           H  
ATOM   1331 1HD  LYS A  84      17.583 -12.206   1.251  1.00  0.59           H  
ATOM   1332 2HD  LYS A  84      16.085 -13.107   1.453  1.00  0.59           H  
ATOM   1333 1HE  LYS A  84      16.649 -14.447  -0.571  1.00  0.59           H  
ATOM   1334 2HE  LYS A  84      18.187 -13.575  -0.691  1.00  0.59           H  
ATOM   1335 1HZ  LYS A  84      18.443 -15.682   0.417  1.00  0.59           H  
ATOM   1336 2HZ  LYS A  84      18.783 -14.466   1.474  1.00  0.59           H  
ATOM   1337 3HZ  LYS A  84      17.347 -15.266   1.578  1.00  0.59           H  
ATOM   1338  N   PRO A  85      12.571  -9.289   0.966  1.00  0.59           N  
ATOM   1339  CA  PRO A  85      11.755  -8.584   1.940  1.00  0.59           C  
ATOM   1340  C   PRO A  85      12.433  -8.529   3.292  1.00  0.59           C  
ATOM   1341  O   PRO A  85      13.048  -9.507   3.719  1.00  0.59           O  
ATOM   1342  CB  PRO A  85      10.476  -9.434   2.001  1.00  0.59           C  
ATOM   1343  CG  PRO A  85      10.910 -10.820   1.594  1.00  0.59           C  
ATOM   1344  CD  PRO A  85      12.013 -10.611   0.574  1.00  0.59           C  
ATOM   1345  HA  PRO A  85      11.526  -7.586   1.578  1.00  0.59           H  
ATOM   1346 1HB  PRO A  85      10.060  -9.397   3.018  1.00  0.59           H  
ATOM   1347 2HB  PRO A  85       9.716  -9.004   1.330  1.00  0.59           H  
ATOM   1348 1HG  PRO A  85      11.256 -11.376   2.479  1.00  0.59           H  
ATOM   1349 2HG  PRO A  85      10.054 -11.379   1.185  1.00  0.59           H  
ATOM   1350 1HD  PRO A  85      12.735 -11.423   0.702  1.00  0.59           H  
ATOM   1351 2HD  PRO A  85      11.595 -10.571  -0.447  1.00  0.59           H  
ATOM   1352  N   PHE A  86      12.247  -7.408   3.981  1.00  0.59           N  
ATOM   1353  CA  PHE A  86      12.743  -7.213   5.338  1.00  0.59           C  
ATOM   1354  C   PHE A  86      11.772  -6.505   6.261  1.00  0.59           C  
ATOM   1355  O   PHE A  86      11.003  -5.626   5.852  1.00  0.59           O  
ATOM   1356  CB  PHE A  86      14.074  -6.446   5.340  1.00  0.59           C  
ATOM   1357  CG  PHE A  86      15.125  -7.230   4.689  1.00  0.59           C  
ATOM   1358  CD1 PHE A  86      15.381  -7.130   3.348  1.00  0.59           C  
ATOM   1359  CD2 PHE A  86      15.824  -8.125   5.429  1.00  0.59           C  
ATOM   1360  CE1 PHE A  86      16.307  -7.931   2.766  1.00  0.59           C  
ATOM   1361  CE2 PHE A  86      16.749  -8.934   4.859  1.00  0.59           C  
ATOM   1362  CZ  PHE A  86      16.986  -8.851   3.525  1.00  0.59           C  
ATOM   1363  H   PHE A  86      11.731  -6.659   3.532  1.00  0.59           H  
ATOM   1364  HA  PHE A  86      12.935  -8.197   5.762  1.00  0.59           H  
ATOM   1365 1HB  PHE A  86      13.964  -5.500   4.813  1.00  0.59           H  
ATOM   1366 2HB  PHE A  86      14.382  -6.233   6.367  1.00  0.59           H  
ATOM   1367  HD1 PHE A  86      14.818  -6.425   2.745  1.00  0.59           H  
ATOM   1368  HD2 PHE A  86      15.612  -8.194   6.489  1.00  0.59           H  
ATOM   1369  HE1 PHE A  86      16.485  -7.848   1.696  1.00  0.59           H  
ATOM   1370  HE2 PHE A  86      17.294  -9.658   5.465  1.00  0.59           H  
ATOM   1371  HZ  PHE A  86      17.719  -9.512   3.079  1.00  0.59           H  
ATOM   1372  N   THR A  87      11.876  -6.847   7.537  1.00  0.59           N  
ATOM   1373  CA  THR A  87      11.168  -6.106   8.570  1.00  0.59           C  
ATOM   1374  C   THR A  87      12.187  -5.452   9.483  1.00  0.59           C  
ATOM   1375  O   THR A  87      13.039  -6.135  10.047  1.00  0.59           O  
ATOM   1376  CB  THR A  87      10.257  -7.007   9.424  1.00  0.59           C  
ATOM   1377  OG1 THR A  87       9.266  -7.640   8.596  1.00  0.59           O  
ATOM   1378  CG2 THR A  87       9.573  -6.162  10.504  1.00  0.59           C  
ATOM   1379  H   THR A  87      12.476  -7.633   7.785  1.00  0.59           H  
ATOM   1380  HA  THR A  87      10.567  -5.321   8.112  1.00  0.59           H  
ATOM   1381  HB  THR A  87      10.854  -7.780   9.904  1.00  0.59           H  
ATOM   1382  HG1 THR A  87       9.694  -8.252   7.993  1.00  0.59           H  
ATOM   1383 1HG2 THR A  87       8.933  -6.794  11.116  1.00  0.59           H  
ATOM   1384 2HG2 THR A  87      10.328  -5.703  11.132  1.00  0.59           H  
ATOM   1385 3HG2 THR A  87       8.980  -5.383  10.046  1.00  0.59           H  
ATOM   1386  N   LEU A  88      12.105  -4.144   9.636  1.00  0.60           N  
ATOM   1387  CA  LEU A  88      13.005  -3.412  10.516  1.00  0.60           C  
ATOM   1388  C   LEU A  88      12.248  -2.883  11.708  1.00  0.60           C  
ATOM   1389  O   LEU A  88      11.179  -2.280  11.564  1.00  0.60           O  
ATOM   1390  CB  LEU A  88      13.697  -2.278   9.755  1.00  0.60           C  
ATOM   1391  CG  LEU A  88      14.658  -1.401  10.548  1.00  0.60           C  
ATOM   1392  CD1 LEU A  88      15.760  -0.876   9.659  1.00  0.60           C  
ATOM   1393  CD2 LEU A  88      13.880  -0.247  11.076  1.00  0.60           C  
ATOM   1394  H   LEU A  88      11.383  -3.631   9.130  1.00  0.60           H  
ATOM   1395  HA  LEU A  88      13.771  -4.093  10.883  1.00  0.60           H  
ATOM   1396 1HB  LEU A  88      14.262  -2.719   8.935  1.00  0.60           H  
ATOM   1397 2HB  LEU A  88      12.929  -1.632   9.332  1.00  0.60           H  
ATOM   1398  HG  LEU A  88      15.109  -1.971  11.367  1.00  0.60           H  
ATOM   1399 1HD1 LEU A  88      16.414  -0.238  10.252  1.00  0.60           H  
ATOM   1400 2HD1 LEU A  88      16.318  -1.703   9.269  1.00  0.60           H  
ATOM   1401 3HD1 LEU A  88      15.334  -0.299   8.839  1.00  0.60           H  
ATOM   1402 1HD2 LEU A  88      14.554   0.391  11.614  1.00  0.60           H  
ATOM   1403 2HD2 LEU A  88      13.444   0.294  10.246  1.00  0.60           H  
ATOM   1404 3HD2 LEU A  88      13.085  -0.595  11.731  1.00  0.60           H  
ATOM   1405  N   VAL A  89      12.776  -3.133  12.895  1.00  0.61           N  
ATOM   1406  CA  VAL A  89      12.114  -2.663  14.088  1.00  0.61           C  
ATOM   1407  C   VAL A  89      13.052  -1.826  14.942  1.00  0.61           C  
ATOM   1408  O   VAL A  89      14.163  -2.254  15.262  1.00  0.61           O  
ATOM   1409  CB  VAL A  89      11.592  -3.846  14.920  1.00  0.61           C  
ATOM   1410  CG1 VAL A  89      10.903  -3.327  16.113  1.00  0.61           C  
ATOM   1411  CG2 VAL A  89      10.681  -4.699  14.086  1.00  0.61           C  
ATOM   1412  H   VAL A  89      13.648  -3.651  12.962  1.00  0.61           H  
ATOM   1413  HA  VAL A  89      11.271  -2.052  13.795  1.00  0.61           H  
ATOM   1414  HB  VAL A  89      12.433  -4.442  15.262  1.00  0.61           H  
ATOM   1415 1HG1 VAL A  89      10.538  -4.152  16.713  1.00  0.61           H  
ATOM   1416 2HG1 VAL A  89      11.587  -2.721  16.697  1.00  0.61           H  
ATOM   1417 3HG1 VAL A  89      10.067  -2.716  15.786  1.00  0.61           H  
ATOM   1418 1HG2 VAL A  89      10.318  -5.536  14.681  1.00  0.61           H  
ATOM   1419 2HG2 VAL A  89       9.846  -4.104  13.751  1.00  0.61           H  
ATOM   1420 3HG2 VAL A  89      11.226  -5.083  13.229  1.00  0.61           H  
ATOM   1421  N   ILE A  90      12.605  -0.627  15.309  1.00  0.62           N  
ATOM   1422  CA  ILE A  90      13.399   0.231  16.174  1.00  0.62           C  
ATOM   1423  C   ILE A  90      12.725   0.485  17.498  1.00  0.62           C  
ATOM   1424  O   ILE A  90      11.594   0.970  17.552  1.00  0.62           O  
ATOM   1425  CB  ILE A  90      13.749   1.591  15.541  1.00  0.62           C  
ATOM   1426  CG1 ILE A  90      14.560   1.395  14.344  1.00  0.62           C  
ATOM   1427  CG2 ILE A  90      14.511   2.454  16.538  1.00  0.62           C  
ATOM   1428  CD1 ILE A  90      14.845   2.659  13.617  1.00  0.62           C  
ATOM   1429  H   ILE A  90      11.683  -0.333  15.000  1.00  0.62           H  
ATOM   1430  HA  ILE A  90      14.337  -0.271  16.374  1.00  0.62           H  
ATOM   1431  HB  ILE A  90      12.842   2.099  15.243  1.00  0.62           H  
ATOM   1432 1HG1 ILE A  90      15.484   0.941  14.626  1.00  0.62           H  
ATOM   1433 2HG1 ILE A  90      14.042   0.720  13.701  1.00  0.62           H  
ATOM   1434 1HG2 ILE A  90      14.756   3.411  16.082  1.00  0.62           H  
ATOM   1435 2HG2 ILE A  90      13.896   2.621  17.421  1.00  0.62           H  
ATOM   1436 3HG2 ILE A  90      15.428   1.937  16.827  1.00  0.62           H  
ATOM   1437 1HD1 ILE A  90      15.460   2.441  12.757  1.00  0.62           H  
ATOM   1438 2HD1 ILE A  90      13.923   3.116  13.308  1.00  0.62           H  
ATOM   1439 3HD1 ILE A  90      15.373   3.341  14.270  1.00  0.62           H  
ATOM   1440  N   TYR A  91      13.433   0.171  18.569  1.00  0.65           N  
ATOM   1441  CA  TYR A  91      12.925   0.393  19.905  1.00  0.65           C  
ATOM   1442  C   TYR A  91      13.628   1.594  20.496  1.00  0.65           C  
ATOM   1443  O   TYR A  91      14.838   1.768  20.319  1.00  0.65           O  
ATOM   1444  CB  TYR A  91      13.169  -0.827  20.780  1.00  0.65           C  
ATOM   1445  CG  TYR A  91      12.415  -2.045  20.374  1.00  0.65           C  
ATOM   1446  CD1 TYR A  91      12.967  -2.917  19.446  1.00  0.65           C  
ATOM   1447  CD2 TYR A  91      11.182  -2.306  20.932  1.00  0.65           C  
ATOM   1448  CE1 TYR A  91      12.276  -4.051  19.084  1.00  0.65           C  
ATOM   1449  CE2 TYR A  91      10.489  -3.434  20.567  1.00  0.65           C  
ATOM   1450  CZ  TYR A  91      11.025  -4.305  19.650  1.00  0.65           C  
ATOM   1451  OH  TYR A  91      10.322  -5.433  19.287  1.00  0.65           O  
ATOM   1452  H   TYR A  91      14.356  -0.237  18.440  1.00  0.65           H  
ATOM   1453  HA  TYR A  91      11.859   0.607  19.862  1.00  0.65           H  
ATOM   1454 1HB  TYR A  91      14.219  -1.066  20.768  1.00  0.65           H  
ATOM   1455 2HB  TYR A  91      12.902  -0.587  21.809  1.00  0.65           H  
ATOM   1456  HD1 TYR A  91      13.947  -2.704  19.007  1.00  0.65           H  
ATOM   1457  HD2 TYR A  91      10.756  -1.613  21.660  1.00  0.65           H  
ATOM   1458  HE1 TYR A  91      12.705  -4.739  18.354  1.00  0.65           H  
ATOM   1459  HE2 TYR A  91       9.519  -3.633  21.003  1.00  0.65           H  
ATOM   1460  HH  TYR A  91      10.834  -5.934  18.647  1.00  0.65           H  
ATOM   1461  N   VAL A  92      12.899   2.398  21.245  1.00  0.68           N  
ATOM   1462  CA  VAL A  92      13.524   3.537  21.882  1.00  0.68           C  
ATOM   1463  C   VAL A  92      13.699   3.228  23.350  1.00  0.68           C  
ATOM   1464  O   VAL A  92      12.745   2.840  24.025  1.00  0.68           O  
ATOM   1465  CB  VAL A  92      12.641   4.784  21.755  1.00  0.68           C  
ATOM   1466  CG1 VAL A  92      13.315   6.013  22.398  1.00  0.68           C  
ATOM   1467  CG2 VAL A  92      12.328   5.031  20.360  1.00  0.68           C  
ATOM   1468  H   VAL A  92      11.895   2.236  21.344  1.00  0.68           H  
ATOM   1469  HA  VAL A  92      14.501   3.726  21.433  1.00  0.68           H  
ATOM   1470  HB  VAL A  92      11.718   4.606  22.302  1.00  0.68           H  
ATOM   1471 1HG1 VAL A  92      12.652   6.876  22.320  1.00  0.68           H  
ATOM   1472 2HG1 VAL A  92      13.541   5.833  23.436  1.00  0.68           H  
ATOM   1473 3HG1 VAL A  92      14.240   6.224  21.874  1.00  0.68           H  
ATOM   1474 1HG2 VAL A  92      11.703   5.891  20.334  1.00  0.68           H  
ATOM   1475 2HG2 VAL A  92      13.225   5.207  19.825  1.00  0.68           H  
ATOM   1476 3HG2 VAL A  92      11.807   4.168  19.936  1.00  0.68           H  
ATOM   1477  N   LYS A  93      14.921   3.359  23.832  1.00  0.70           N  
ATOM   1478  CA  LYS A  93      15.238   3.155  25.231  1.00  0.70           C  
ATOM   1479  C   LYS A  93      15.721   4.466  25.826  1.00  0.70           C  
ATOM   1480  O   LYS A  93      15.810   5.475  25.125  1.00  0.70           O  
ATOM   1481  CB  LYS A  93      16.219   2.001  25.409  1.00  0.70           C  
ATOM   1482  CG  LYS A  93      15.661   0.655  24.912  1.00  0.70           C  
ATOM   1483  CD  LYS A  93      14.468   0.201  25.762  1.00  0.70           C  
ATOM   1484  CE  LYS A  93      13.947  -1.169  25.324  1.00  0.70           C  
ATOM   1485  NZ  LYS A  93      12.753  -1.596  26.129  1.00  0.70           N  
ATOM   1486  H   LYS A  93      15.693   3.604  23.210  1.00  0.70           H  
ATOM   1487  HA  LYS A  93      14.323   2.883  25.760  1.00  0.70           H  
ATOM   1488 1HB  LYS A  93      17.136   2.213  24.853  1.00  0.70           H  
ATOM   1489 2HB  LYS A  93      16.488   1.895  26.457  1.00  0.70           H  
ATOM   1490 1HG  LYS A  93      15.344   0.742  23.871  1.00  0.70           H  
ATOM   1491 2HG  LYS A  93      16.431  -0.106  24.980  1.00  0.70           H  
ATOM   1492 1HD  LYS A  93      14.768   0.148  26.809  1.00  0.70           H  
ATOM   1493 2HD  LYS A  93      13.658   0.930  25.674  1.00  0.70           H  
ATOM   1494 1HE  LYS A  93      13.665  -1.120  24.272  1.00  0.70           H  
ATOM   1495 2HE  LYS A  93      14.738  -1.909  25.444  1.00  0.70           H  
ATOM   1496 1HZ  LYS A  93      12.433  -2.501  25.811  1.00  0.70           H  
ATOM   1497 2HZ  LYS A  93      13.008  -1.654  27.105  1.00  0.70           H  
ATOM   1498 3HZ  LYS A  93      12.007  -0.918  26.015  1.00  0.70           H  
ATOM   1499  N   GLU A  94      16.001   4.477  27.120  1.00  0.71           N  
ATOM   1500  CA  GLU A  94      16.418   5.706  27.789  1.00  0.71           C  
ATOM   1501  C   GLU A  94      17.710   6.328  27.245  1.00  0.71           C  
ATOM   1502  O   GLU A  94      17.848   7.553  27.247  1.00  0.71           O  
ATOM   1503  CB  GLU A  94      16.571   5.440  29.281  1.00  0.71           C  
ATOM   1504  CG  GLU A  94      15.245   5.186  29.998  1.00  0.71           C  
ATOM   1505  CD  GLU A  94      15.401   4.875  31.472  1.00  0.71           C  
ATOM   1506  OE1 GLU A  94      16.512   4.715  31.919  1.00  0.71           O  
ATOM   1507  OE2 GLU A  94      14.400   4.800  32.148  1.00  0.71           O  
ATOM   1508  H   GLU A  94      15.914   3.627  27.657  1.00  0.71           H  
ATOM   1509  HA  GLU A  94      15.623   6.439  27.659  1.00  0.71           H  
ATOM   1510 1HB  GLU A  94      17.213   4.571  29.432  1.00  0.71           H  
ATOM   1511 2HB  GLU A  94      17.057   6.293  29.754  1.00  0.71           H  
ATOM   1512 1HG  GLU A  94      14.613   6.068  29.888  1.00  0.71           H  
ATOM   1513 2HG  GLU A  94      14.738   4.354  29.508  1.00  0.71           H  
ATOM   1514  N   ASP A  95      18.660   5.504  26.801  1.00  0.72           N  
ATOM   1515  CA  ASP A  95      19.925   6.045  26.308  1.00  0.72           C  
ATOM   1516  C   ASP A  95      20.353   5.599  24.903  1.00  0.72           C  
ATOM   1517  O   ASP A  95      21.441   5.969  24.448  1.00  0.72           O  
ATOM   1518  CB  ASP A  95      21.034   5.724  27.301  1.00  0.72           C  
ATOM   1519  CG  ASP A  95      21.252   4.212  27.521  1.00  0.72           C  
ATOM   1520  OD1 ASP A  95      20.445   3.437  27.069  1.00  0.72           O  
ATOM   1521  OD2 ASP A  95      22.275   3.848  28.095  1.00  0.72           O  
ATOM   1522  H   ASP A  95      18.503   4.510  26.820  1.00  0.72           H  
ATOM   1523  HA  ASP A  95      19.834   7.129  26.282  1.00  0.72           H  
ATOM   1524 1HB  ASP A  95      21.959   6.167  26.948  1.00  0.72           H  
ATOM   1525 2HB  ASP A  95      20.799   6.184  28.261  1.00  0.72           H  
ATOM   1526  N   ALA A  96      19.505   4.847  24.200  1.00  0.70           N  
ATOM   1527  CA  ALA A  96      19.857   4.373  22.860  1.00  0.70           C  
ATOM   1528  C   ALA A  96      18.671   3.872  22.035  1.00  0.70           C  
ATOM   1529  O   ALA A  96      17.628   3.493  22.578  1.00  0.70           O  
ATOM   1530  CB  ALA A  96      20.858   3.260  22.974  1.00  0.70           C  
ATOM   1531  H   ALA A  96      18.621   4.599  24.611  1.00  0.70           H  
ATOM   1532  HA  ALA A  96      20.298   5.204  22.318  1.00  0.70           H  
ATOM   1533 1HB  ALA A  96      21.134   2.957  21.975  1.00  0.70           H  
ATOM   1534 2HB  ALA A  96      21.735   3.594  23.511  1.00  0.70           H  
ATOM   1535 3HB  ALA A  96      20.412   2.426  23.502  1.00  0.70           H  
ATOM   1536  N   PHE A  97      18.856   3.828  20.715  1.00  0.68           N  
ATOM   1537  CA  PHE A  97      17.885   3.162  19.853  1.00  0.68           C  
ATOM   1538  C   PHE A  97      18.372   1.737  19.632  1.00  0.68           C  
ATOM   1539  O   PHE A  97      19.563   1.510  19.404  1.00  0.68           O  
ATOM   1540  CB  PHE A  97      17.737   3.832  18.481  1.00  0.68           C  
ATOM   1541  CG  PHE A  97      17.078   5.191  18.442  1.00  0.68           C  
ATOM   1542  CD1 PHE A  97      17.836   6.346  18.451  1.00  0.68           C  
ATOM   1543  CD2 PHE A  97      15.703   5.316  18.380  1.00  0.68           C  
ATOM   1544  CE1 PHE A  97      17.226   7.591  18.395  1.00  0.68           C  
ATOM   1545  CE2 PHE A  97      15.102   6.560  18.322  1.00  0.68           C  
ATOM   1546  CZ  PHE A  97      15.864   7.687  18.327  1.00  0.68           C  
ATOM   1547  H   PHE A  97      19.719   4.203  20.325  1.00  0.68           H  
ATOM   1548  HA  PHE A  97      16.916   3.135  20.349  1.00  0.68           H  
ATOM   1549 1HB  PHE A  97      18.726   3.939  18.040  1.00  0.68           H  
ATOM   1550 2HB  PHE A  97      17.179   3.171  17.830  1.00  0.68           H  
ATOM   1551  HD1 PHE A  97      18.920   6.272  18.504  1.00  0.68           H  
ATOM   1552  HD2 PHE A  97      15.095   4.420  18.379  1.00  0.68           H  
ATOM   1553  HE1 PHE A  97      17.838   8.494  18.404  1.00  0.68           H  
ATOM   1554  HE2 PHE A  97      14.017   6.647  18.269  1.00  0.68           H  
ATOM   1555  HZ  PHE A  97      15.399   8.650  18.281  1.00  0.68           H  
ATOM   1556  N   HIS A  98      17.466   0.778  19.669  1.00  0.66           N  
ATOM   1557  CA  HIS A  98      17.847  -0.608  19.416  1.00  0.66           C  
ATOM   1558  C   HIS A  98      17.185  -1.058  18.140  1.00  0.66           C  
ATOM   1559  O   HIS A  98      15.976  -0.904  17.970  1.00  0.66           O  
ATOM   1560  CB  HIS A  98      17.480  -1.492  20.600  1.00  0.66           C  
ATOM   1561  CG  HIS A  98      18.225  -1.109  21.847  1.00  0.66           C  
ATOM   1562  ND1 HIS A  98      19.253  -1.863  22.364  1.00  0.66           N  
ATOM   1563  CD2 HIS A  98      18.112  -0.032  22.650  1.00  0.66           C  
ATOM   1564  CE1 HIS A  98      19.713  -1.282  23.459  1.00  0.66           C  
ATOM   1565  NE2 HIS A  98      19.047  -0.171  23.649  1.00  0.66           N  
ATOM   1566  H   HIS A  98      16.497   1.021  19.875  1.00  0.66           H  
ATOM   1567  HA  HIS A  98      18.922  -0.687  19.267  1.00  0.66           H  
ATOM   1568 1HB  HIS A  98      16.424  -1.415  20.799  1.00  0.66           H  
ATOM   1569 2HB  HIS A  98      17.698  -2.533  20.364  1.00  0.66           H  
ATOM   1570  HD2 HIS A  98      17.408   0.794  22.528  1.00  0.66           H  
ATOM   1571  HE1 HIS A  98      20.524  -1.655  24.085  1.00  0.66           H  
ATOM   1572  HE2 HIS A  98      19.204   0.478  24.407  1.00  0.66           H  
ATOM   1573  N   ILE A  99      17.984  -1.596  17.236  1.00  0.64           N  
ATOM   1574  CA  ILE A  99      17.496  -1.961  15.924  1.00  0.64           C  
ATOM   1575  C   ILE A  99      17.581  -3.452  15.702  1.00  0.64           C  
ATOM   1576  O   ILE A  99      18.628  -4.068  15.940  1.00  0.64           O  
ATOM   1577  CB  ILE A  99      18.307  -1.232  14.837  1.00  0.64           C  
ATOM   1578  CG1 ILE A  99      18.258   0.277  15.133  1.00  0.64           C  
ATOM   1579  CG2 ILE A  99      17.714  -1.526  13.430  1.00  0.64           C  
ATOM   1580  CD1 ILE A  99      19.431   0.778  15.988  1.00  0.64           C  
ATOM   1581  H   ILE A  99      18.973  -1.715  17.444  1.00  0.64           H  
ATOM   1582  HA  ILE A  99      16.457  -1.658  15.839  1.00  0.64           H  
ATOM   1583  HB  ILE A  99      19.349  -1.550  14.879  1.00  0.64           H  
ATOM   1584 1HG1 ILE A  99      18.232   0.825  14.195  1.00  0.64           H  
ATOM   1585 2HG1 ILE A  99      17.355   0.486  15.686  1.00  0.64           H  
ATOM   1586 1HG2 ILE A  99      18.283  -0.994  12.674  1.00  0.64           H  
ATOM   1587 2HG2 ILE A  99      17.757  -2.595  13.227  1.00  0.64           H  
ATOM   1588 3HG2 ILE A  99      16.673  -1.195  13.400  1.00  0.64           H  
ATOM   1589 1HD1 ILE A  99      19.325   1.833  16.193  1.00  0.64           H  
ATOM   1590 2HD1 ILE A  99      19.459   0.249  16.930  1.00  0.64           H  
ATOM   1591 3HD1 ILE A  99      20.357   0.609  15.462  1.00  0.64           H  
ATOM   1592  N   ALA A 100      16.462  -4.021  15.272  1.00  0.63           N  
ATOM   1593  CA  ALA A 100      16.370  -5.430  14.948  1.00  0.63           C  
ATOM   1594  C   ALA A 100      15.874  -5.586  13.518  1.00  0.63           C  
ATOM   1595  O   ALA A 100      15.102  -4.759  13.026  1.00  0.63           O  
ATOM   1596  CB  ALA A 100      15.428  -6.131  15.916  1.00  0.63           C  
ATOM   1597  H   ALA A 100      15.635  -3.434  15.161  1.00  0.63           H  
ATOM   1598  HA  ALA A 100      17.361  -5.866  15.008  1.00  0.63           H  
ATOM   1599 1HB  ALA A 100      15.367  -7.187  15.664  1.00  0.63           H  
ATOM   1600 2HB  ALA A 100      15.801  -6.020  16.932  1.00  0.63           H  
ATOM   1601 3HB  ALA A 100      14.440  -5.687  15.843  1.00  0.63           H  
ATOM   1602  N   VAL A 101      16.331  -6.629  12.842  1.00  0.64           N  
ATOM   1603  CA  VAL A 101      15.874  -6.907  11.482  1.00  0.64           C  
ATOM   1604  C   VAL A 101      15.388  -8.342  11.417  1.00  0.64           C  
ATOM   1605  O   VAL A 101      16.063  -9.256  11.884  1.00  0.64           O  
ATOM   1606  CB  VAL A 101      16.967  -6.593  10.427  1.00  0.64           C  
ATOM   1607  CG1 VAL A 101      16.483  -6.946   9.005  1.00  0.64           C  
ATOM   1608  CG2 VAL A 101      17.301  -5.090  10.487  1.00  0.64           C  
ATOM   1609  H   VAL A 101      16.967  -7.269  13.319  1.00  0.64           H  
ATOM   1610  HA  VAL A 101      15.037  -6.255  11.268  1.00  0.64           H  
ATOM   1611  HB  VAL A 101      17.856  -7.184  10.642  1.00  0.64           H  
ATOM   1612 1HG1 VAL A 101      17.265  -6.714   8.280  1.00  0.64           H  
ATOM   1613 2HG1 VAL A 101      16.250  -8.003   8.953  1.00  0.64           H  
ATOM   1614 3HG1 VAL A 101      15.589  -6.365   8.773  1.00  0.64           H  
ATOM   1615 1HG2 VAL A 101      18.069  -4.869   9.760  1.00  0.64           H  
ATOM   1616 2HG2 VAL A 101      16.403  -4.510  10.261  1.00  0.64           H  
ATOM   1617 3HG2 VAL A 101      17.656  -4.827  11.477  1.00  0.64           H  
ATOM   1618  N   ASN A 102      14.188  -8.535  10.883  1.00  0.64           N  
ATOM   1619  CA  ASN A 102      13.549  -9.844  10.789  1.00  0.64           C  
ATOM   1620  C   ASN A 102      13.489 -10.500  12.167  1.00  0.64           C  
ATOM   1621  O   ASN A 102      13.746 -11.694  12.320  1.00  0.64           O  
ATOM   1622  CB  ASN A 102      14.265 -10.738   9.799  1.00  0.64           C  
ATOM   1623  CG  ASN A 102      14.270 -10.167   8.426  1.00  0.64           C  
ATOM   1624  OD1 ASN A 102      13.400  -9.352   8.056  1.00  0.64           O  
ATOM   1625  ND2 ASN A 102      15.228 -10.600   7.651  1.00  0.64           N  
ATOM   1626  H   ASN A 102      13.701  -7.723  10.524  1.00  0.64           H  
ATOM   1627  HA  ASN A 102      12.520  -9.706  10.455  1.00  0.64           H  
ATOM   1628 1HB  ASN A 102      15.293 -10.907  10.119  1.00  0.64           H  
ATOM   1629 2HB  ASN A 102      13.772 -11.710   9.773  1.00  0.64           H  
ATOM   1630 1HD2 ASN A 102      15.300 -10.278   6.703  1.00  0.64           H  
ATOM   1631 2HD2 ASN A 102      15.894 -11.262   7.999  1.00  0.64           H  
ATOM   1632  N   ASP A 103      13.166  -9.672  13.164  1.00  0.65           N  
ATOM   1633  CA  ASP A 103      13.030 -10.018  14.576  1.00  0.65           C  
ATOM   1634  C   ASP A 103      14.342 -10.408  15.271  1.00  0.65           C  
ATOM   1635  O   ASP A 103      14.316 -10.850  16.422  1.00  0.65           O  
ATOM   1636  CB  ASP A 103      11.999 -11.140  14.758  1.00  0.65           C  
ATOM   1637  CG  ASP A 103      10.599 -10.721  14.292  1.00  0.65           C  
ATOM   1638  OD1 ASP A 103      10.198  -9.619  14.589  1.00  0.65           O  
ATOM   1639  OD2 ASP A 103       9.955 -11.498  13.629  1.00  0.65           O  
ATOM   1640  H   ASP A 103      12.994  -8.712  12.909  1.00  0.65           H  
ATOM   1641  HA  ASP A 103      12.645  -9.138  15.091  1.00  0.65           H  
ATOM   1642 1HB  ASP A 103      12.304 -12.036  14.226  1.00  0.65           H  
ATOM   1643 2HB  ASP A 103      11.943 -11.402  15.814  1.00  0.65           H  
ATOM   1644  N   LYS A 104      15.487 -10.197  14.620  1.00  0.65           N  
ATOM   1645  CA  LYS A 104      16.761 -10.484  15.255  1.00  0.65           C  
ATOM   1646  C   LYS A 104      17.485  -9.202  15.617  1.00  0.65           C  
ATOM   1647  O   LYS A 104      17.595  -8.282  14.804  1.00  0.65           O  
ATOM   1648  CB  LYS A 104      17.631 -11.314  14.321  1.00  0.65           C  
ATOM   1649  CG  LYS A 104      17.066 -12.698  14.021  1.00  0.65           C  
ATOM   1650  CD  LYS A 104      17.985 -13.493  13.106  1.00  0.65           C  
ATOM   1651  CE  LYS A 104      17.400 -14.863  12.789  1.00  0.65           C  
ATOM   1652  NZ  LYS A 104      18.287 -15.650  11.889  1.00  0.65           N  
ATOM   1653  H   LYS A 104      15.493  -9.859  13.660  1.00  0.65           H  
ATOM   1654  HA  LYS A 104      16.584 -11.044  16.172  1.00  0.65           H  
ATOM   1655 1HB  LYS A 104      17.738 -10.787  13.370  1.00  0.65           H  
ATOM   1656 2HB  LYS A 104      18.627 -11.427  14.751  1.00  0.65           H  
ATOM   1657 1HG  LYS A 104      16.921 -13.243  14.953  1.00  0.65           H  
ATOM   1658 2HG  LYS A 104      16.093 -12.585  13.531  1.00  0.65           H  
ATOM   1659 1HD  LYS A 104      18.125 -12.942  12.174  1.00  0.65           H  
ATOM   1660 2HD  LYS A 104      18.956 -13.622  13.584  1.00  0.65           H  
ATOM   1661 1HE  LYS A 104      17.259 -15.414  13.718  1.00  0.65           H  
ATOM   1662 2HE  LYS A 104      16.431 -14.732  12.306  1.00  0.65           H  
ATOM   1663 1HZ  LYS A 104      17.866 -16.549  11.702  1.00  0.65           H  
ATOM   1664 2HZ  LYS A 104      18.414 -15.150  11.020  1.00  0.65           H  
ATOM   1665 3HZ  LYS A 104      19.184 -15.784  12.334  1.00  0.65           H  
ATOM   1666  N   PHE A 105      18.019  -9.133  16.826  1.00  0.64           N  
ATOM   1667  CA  PHE A 105      18.747  -7.932  17.200  1.00  0.64           C  
ATOM   1668  C   PHE A 105      19.927  -7.708  16.284  1.00  0.64           C  
ATOM   1669  O   PHE A 105      20.704  -8.632  16.017  1.00  0.64           O  
ATOM   1670  CB  PHE A 105      19.217  -7.995  18.646  1.00  0.64           C  
ATOM   1671  CG  PHE A 105      20.044  -6.824  19.032  1.00  0.64           C  
ATOM   1672  CD1 PHE A 105      19.486  -5.583  19.316  1.00  0.64           C  
ATOM   1673  CD2 PHE A 105      21.416  -6.978  19.118  1.00  0.64           C  
ATOM   1674  CE1 PHE A 105      20.305  -4.532  19.675  1.00  0.64           C  
ATOM   1675  CE2 PHE A 105      22.220  -5.942  19.473  1.00  0.64           C  
ATOM   1676  CZ  PHE A 105      21.674  -4.728  19.752  1.00  0.64           C  
ATOM   1677  H   PHE A 105      17.915  -9.898  17.478  1.00  0.64           H  
ATOM   1678  HA  PHE A 105      18.079  -7.077  17.102  1.00  0.64           H  
ATOM   1679 1HB  PHE A 105      18.355  -8.038  19.310  1.00  0.64           H  
ATOM   1680 2HB  PHE A 105      19.804  -8.897  18.805  1.00  0.64           H  
ATOM   1681  HD1 PHE A 105      18.406  -5.445  19.250  1.00  0.64           H  
ATOM   1682  HD2 PHE A 105      21.852  -7.949  18.895  1.00  0.64           H  
ATOM   1683  HE1 PHE A 105      19.885  -3.548  19.898  1.00  0.64           H  
ATOM   1684  HE2 PHE A 105      23.298  -6.081  19.533  1.00  0.64           H  
ATOM   1685  HZ  PHE A 105      22.329  -3.918  20.030  1.00  0.64           H  
ATOM   1686  N   LEU A 106      20.061  -6.477  15.812  1.00  0.63           N  
ATOM   1687  CA  LEU A 106      21.143  -6.111  14.936  1.00  0.63           C  
ATOM   1688  C   LEU A 106      22.166  -5.228  15.628  1.00  0.63           C  
ATOM   1689  O   LEU A 106      23.340  -5.598  15.717  1.00  0.63           O  
ATOM   1690  CB  LEU A 106      20.548  -5.401  13.719  1.00  0.63           C  
ATOM   1691  CG  LEU A 106      21.475  -4.930  12.682  1.00  0.63           C  
ATOM   1692  CD1 LEU A 106      22.216  -6.093  12.134  1.00  0.63           C  
ATOM   1693  CD2 LEU A 106      20.649  -4.252  11.623  1.00  0.63           C  
ATOM   1694  H   LEU A 106      19.386  -5.756  16.050  1.00  0.63           H  
ATOM   1695  HA  LEU A 106      21.639  -7.018  14.603  1.00  0.63           H  
ATOM   1696 1HB  LEU A 106      19.829  -6.073  13.246  1.00  0.63           H  
ATOM   1697 2HB  LEU A 106      20.010  -4.531  14.052  1.00  0.63           H  
ATOM   1698  HG  LEU A 106      22.197  -4.232  13.099  1.00  0.63           H  
ATOM   1699 1HD1 LEU A 106      22.891  -5.752  11.374  1.00  0.63           H  
ATOM   1700 2HD1 LEU A 106      22.782  -6.555  12.932  1.00  0.63           H  
ATOM   1701 3HD1 LEU A 106      21.524  -6.814  11.719  1.00  0.63           H  
ATOM   1702 1HD2 LEU A 106      21.268  -3.901  10.832  1.00  0.63           H  
ATOM   1703 2HD2 LEU A 106      19.958  -4.968  11.234  1.00  0.63           H  
ATOM   1704 3HD2 LEU A 106      20.109  -3.414  12.066  1.00  0.63           H  
ATOM   1705  N   THR A 107      21.719  -4.068  16.115  1.00  0.62           N  
ATOM   1706  CA  THR A 107      22.643  -3.112  16.721  1.00  0.62           C  
ATOM   1707  C   THR A 107      21.995  -2.079  17.648  1.00  0.62           C  
ATOM   1708  O   THR A 107      20.788  -1.841  17.612  1.00  0.62           O  
ATOM   1709  CB  THR A 107      23.488  -2.399  15.654  1.00  0.62           C  
ATOM   1710  OG1 THR A 107      24.471  -1.590  16.323  1.00  0.62           O  
ATOM   1711  CG2 THR A 107      22.615  -1.526  14.739  1.00  0.62           C  
ATOM   1712  H   THR A 107      20.724  -3.861  16.048  1.00  0.62           H  
ATOM   1713  HA  THR A 107      23.343  -3.682  17.332  1.00  0.62           H  
ATOM   1714  HB  THR A 107      24.008  -3.149  15.053  1.00  0.62           H  
ATOM   1715  HG1 THR A 107      25.347  -1.684  15.878  1.00  0.62           H  
ATOM   1716 1HG2 THR A 107      23.244  -1.034  13.997  1.00  0.62           H  
ATOM   1717 2HG2 THR A 107      21.872  -2.141  14.236  1.00  0.62           H  
ATOM   1718 3HG2 THR A 107      22.120  -0.784  15.345  1.00  0.62           H  
ATOM   1719  N   THR A 108      22.819  -1.470  18.496  1.00  0.61           N  
ATOM   1720  CA  THR A 108      22.361  -0.405  19.390  1.00  0.61           C  
ATOM   1721  C   THR A 108      23.079   0.908  19.068  1.00  0.61           C  
ATOM   1722  O   THR A 108      24.307   0.945  19.008  1.00  0.61           O  
ATOM   1723  CB  THR A 108      22.623  -0.753  20.867  1.00  0.61           C  
ATOM   1724  OG1 THR A 108      21.931  -1.950  21.238  1.00  0.61           O  
ATOM   1725  CG2 THR A 108      22.181   0.375  21.738  1.00  0.61           C  
ATOM   1726  H   THR A 108      23.802  -1.717  18.465  1.00  0.61           H  
ATOM   1727  HA  THR A 108      21.295  -0.253  19.246  1.00  0.61           H  
ATOM   1728  HB  THR A 108      23.688  -0.916  21.010  1.00  0.61           H  
ATOM   1729  HG1 THR A 108      20.988  -1.776  21.441  1.00  0.61           H  
ATOM   1730 1HG2 THR A 108      22.373   0.132  22.779  1.00  0.61           H  
ATOM   1731 2HG2 THR A 108      22.731   1.273  21.472  1.00  0.61           H  
ATOM   1732 3HG2 THR A 108      21.114   0.541  21.588  1.00  0.61           H  
ATOM   1733  N   PHE A 109      22.310   1.977  18.876  1.00  0.61           N  
ATOM   1734  CA  PHE A 109      22.852   3.297  18.562  1.00  0.61           C  
ATOM   1735  C   PHE A 109      22.618   4.288  19.689  1.00  0.61           C  
ATOM   1736  O   PHE A 109      21.480   4.607  20.035  1.00  0.61           O  
ATOM   1737  CB  PHE A 109      22.248   3.824  17.268  1.00  0.61           C  
ATOM   1738  CG  PHE A 109      22.725   5.190  16.857  1.00  0.61           C  
ATOM   1739  CD1 PHE A 109      23.975   5.372  16.309  1.00  0.61           C  
ATOM   1740  CD2 PHE A 109      21.900   6.300  17.012  1.00  0.61           C  
ATOM   1741  CE1 PHE A 109      24.399   6.622  15.918  1.00  0.61           C  
ATOM   1742  CE2 PHE A 109      22.319   7.554  16.620  1.00  0.61           C  
ATOM   1743  CZ  PHE A 109      23.570   7.711  16.073  1.00  0.61           C  
ATOM   1744  H   PHE A 109      21.303   1.862  18.963  1.00  0.61           H  
ATOM   1745  HA  PHE A 109      23.931   3.203  18.416  1.00  0.61           H  
ATOM   1746 1HB  PHE A 109      22.476   3.130  16.456  1.00  0.61           H  
ATOM   1747 2HB  PHE A 109      21.163   3.861  17.364  1.00  0.61           H  
ATOM   1748  HD1 PHE A 109      24.633   4.507  16.186  1.00  0.61           H  
ATOM   1749  HD2 PHE A 109      20.912   6.169  17.442  1.00  0.61           H  
ATOM   1750  HE1 PHE A 109      25.394   6.744  15.484  1.00  0.61           H  
ATOM   1751  HE2 PHE A 109      21.663   8.421  16.741  1.00  0.61           H  
ATOM   1752  HZ  PHE A 109      23.904   8.695  15.769  1.00  0.61           H  
ATOM   1753  N   ARG A 110      23.695   4.759  20.294  1.00  0.63           N  
ATOM   1754  CA  ARG A 110      23.571   5.632  21.455  1.00  0.63           C  
ATOM   1755  C   ARG A 110      22.822   6.884  21.055  1.00  0.63           C  
ATOM   1756  O   ARG A 110      23.089   7.432  19.985  1.00  0.63           O  
ATOM   1757  CB  ARG A 110      24.949   5.998  21.974  1.00  0.63           C  
ATOM   1758  CG  ARG A 110      25.799   4.780  22.377  1.00  0.63           C  
ATOM   1759  CD  ARG A 110      25.213   4.013  23.512  1.00  0.63           C  
ATOM   1760  NE  ARG A 110      25.187   4.779  24.740  1.00  0.63           N  
ATOM   1761  CZ  ARG A 110      24.564   4.388  25.865  1.00  0.63           C  
ATOM   1762  NH1 ARG A 110      23.915   3.258  25.917  1.00  0.63           N  
ATOM   1763  NH2 ARG A 110      24.587   5.136  26.947  1.00  0.63           N  
ATOM   1764  H   ARG A 110      24.613   4.491  19.956  1.00  0.63           H  
ATOM   1765  HA  ARG A 110      23.014   5.122  22.238  1.00  0.63           H  
ATOM   1766 1HB  ARG A 110      25.491   6.553  21.209  1.00  0.63           H  
ATOM   1767 2HB  ARG A 110      24.847   6.649  22.844  1.00  0.63           H  
ATOM   1768 1HG  ARG A 110      25.883   4.106  21.521  1.00  0.63           H  
ATOM   1769 2HG  ARG A 110      26.794   5.116  22.670  1.00  0.63           H  
ATOM   1770 1HD  ARG A 110      24.189   3.734  23.265  1.00  0.63           H  
ATOM   1771 2HD  ARG A 110      25.800   3.112  23.685  1.00  0.63           H  
ATOM   1772  HE  ARG A 110      25.668   5.666  24.754  1.00  0.63           H  
ATOM   1773 1HH1 ARG A 110      23.858   2.655  25.119  1.00  0.63           H  
ATOM   1774 2HH1 ARG A 110      23.426   3.030  26.797  1.00  0.63           H  
ATOM   1775 1HH2 ARG A 110      25.071   6.018  26.957  1.00  0.63           H  
ATOM   1776 2HH2 ARG A 110      24.074   4.791  27.774  1.00  0.63           H  
ATOM   1777  N   HIS A 111      21.914   7.367  21.904  1.00  0.66           N  
ATOM   1778  CA  HIS A 111      21.202   8.568  21.496  1.00  0.66           C  
ATOM   1779  C   HIS A 111      22.197   9.702  21.395  1.00  0.66           C  
ATOM   1780  O   HIS A 111      23.137   9.795  22.185  1.00  0.66           O  
ATOM   1781  CB  HIS A 111      20.082   9.008  22.462  1.00  0.66           C  
ATOM   1782  CG  HIS A 111      18.908   8.099  22.568  1.00  0.66           C  
ATOM   1783  ND1 HIS A 111      18.282   7.570  21.485  1.00  0.66           N  
ATOM   1784  CD2 HIS A 111      18.207   7.699  23.639  1.00  0.66           C  
ATOM   1785  CE1 HIS A 111      17.257   6.831  21.896  1.00  0.66           C  
ATOM   1786  NE2 HIS A 111      17.201   6.900  23.198  1.00  0.66           N  
ATOM   1787  H   HIS A 111      21.724   6.897  22.789  1.00  0.66           H  
ATOM   1788  HA  HIS A 111      20.760   8.420  20.511  1.00  0.66           H  
ATOM   1789 1HB  HIS A 111      20.502   9.113  23.464  1.00  0.66           H  
ATOM   1790 2HB  HIS A 111      19.716   9.995  22.164  1.00  0.66           H  
ATOM   1791  HD2 HIS A 111      18.406   7.960  24.669  1.00  0.66           H  
ATOM   1792  HE1 HIS A 111      16.578   6.266  21.264  1.00  0.66           H  
ATOM   1793  HE2 HIS A 111      16.532   6.441  23.821  1.00  0.66           H  
ATOM   1794  N   ARG A 112      21.960  10.592  20.446  1.00  0.69           N  
ATOM   1795  CA  ARG A 112      22.813  11.753  20.261  1.00  0.69           C  
ATOM   1796  C   ARG A 112      22.061  13.007  20.691  1.00  0.69           C  
ATOM   1797  O   ARG A 112      22.637  13.930  21.268  1.00  0.69           O  
ATOM   1798  CB  ARG A 112      23.240  11.830  18.811  1.00  0.69           C  
ATOM   1799  CG  ARG A 112      24.008  10.584  18.331  1.00  0.69           C  
ATOM   1800  CD  ARG A 112      25.301  10.412  19.019  1.00  0.69           C  
ATOM   1801  NE  ARG A 112      26.002   9.225  18.561  1.00  0.69           N  
ATOM   1802  CZ  ARG A 112      26.793   9.175  17.467  1.00  0.69           C  
ATOM   1803  NH1 ARG A 112      26.980  10.218  16.712  1.00  0.69           N  
ATOM   1804  NH2 ARG A 112      27.406   8.080  17.112  1.00  0.69           N  
ATOM   1805  H   ARG A 112      21.181  10.439  19.826  1.00  0.69           H  
ATOM   1806  HA  ARG A 112      23.703  11.645  20.882  1.00  0.69           H  
ATOM   1807 1HB  ARG A 112      22.362  11.945  18.179  1.00  0.69           H  
ATOM   1808 2HB  ARG A 112      23.874  12.701  18.655  1.00  0.69           H  
ATOM   1809 1HG  ARG A 112      23.406   9.695  18.523  1.00  0.69           H  
ATOM   1810 2HG  ARG A 112      24.206  10.657  17.267  1.00  0.69           H  
ATOM   1811 1HD  ARG A 112      25.932  11.277  18.834  1.00  0.69           H  
ATOM   1812 2HD  ARG A 112      25.125  10.309  20.091  1.00  0.69           H  
ATOM   1813  HE  ARG A 112      25.886   8.374  19.102  1.00  0.69           H  
ATOM   1814 1HH1 ARG A 112      26.539  11.101  16.928  1.00  0.69           H  
ATOM   1815 2HH1 ARG A 112      27.595  10.090  15.891  1.00  0.69           H  
ATOM   1816 1HH2 ARG A 112      27.304   7.203  17.649  1.00  0.69           H  
ATOM   1817 2HH2 ARG A 112      27.983   8.118  16.259  1.00  0.69           H  
ATOM   1818  N   LEU A 113      20.759  13.017  20.427  1.00  0.73           N  
ATOM   1819  CA  LEU A 113      19.889  14.111  20.818  1.00  0.73           C  
ATOM   1820  C   LEU A 113      19.073  13.579  21.998  1.00  0.73           C  
ATOM   1821  O   LEU A 113      18.312  12.627  21.848  1.00  0.73           O  
ATOM   1822  CB  LEU A 113      19.007  14.566  19.642  1.00  0.73           C  
ATOM   1823  CG  LEU A 113      19.797  14.979  18.344  1.00  0.73           C  
ATOM   1824  CD1 LEU A 113      18.825  15.461  17.235  1.00  0.73           C  
ATOM   1825  CD2 LEU A 113      20.800  16.056  18.685  1.00  0.73           C  
ATOM   1826  H   LEU A 113      20.354  12.234  19.946  1.00  0.73           H  
ATOM   1827  HA  LEU A 113      20.489  14.955  21.156  1.00  0.73           H  
ATOM   1828 1HB  LEU A 113      18.330  13.753  19.377  1.00  0.73           H  
ATOM   1829 2HB  LEU A 113      18.411  15.421  19.961  1.00  0.73           H  
ATOM   1830  HG  LEU A 113      20.325  14.103  17.961  1.00  0.73           H  
ATOM   1831 1HD1 LEU A 113      19.399  15.720  16.335  1.00  0.73           H  
ATOM   1832 2HD1 LEU A 113      18.116  14.691  16.994  1.00  0.73           H  
ATOM   1833 3HD1 LEU A 113      18.286  16.340  17.582  1.00  0.73           H  
ATOM   1834 1HD2 LEU A 113      21.356  16.319  17.797  1.00  0.73           H  
ATOM   1835 2HD2 LEU A 113      20.284  16.941  19.061  1.00  0.73           H  
ATOM   1836 3HD2 LEU A 113      21.492  15.699  19.445  1.00  0.73           H  
ATOM   1837  N   LYS A 114      19.296  14.141  23.183  1.00  0.75           N  
ATOM   1838  CA  LYS A 114      18.693  13.647  24.428  1.00  0.75           C  
ATOM   1839  C   LYS A 114      17.169  13.756  24.529  1.00  0.75           C  
ATOM   1840  O   LYS A 114      16.502  12.907  25.123  1.00  0.75           O  
ATOM   1841  CB  LYS A 114      19.309  14.392  25.610  1.00  0.75           C  
ATOM   1842  CG  LYS A 114      20.768  14.038  25.882  1.00  0.75           C  
ATOM   1843  CD  LYS A 114      21.324  14.832  27.060  1.00  0.75           C  
ATOM   1844  CE  LYS A 114      22.783  14.484  27.327  1.00  0.75           C  
ATOM   1845  NZ  LYS A 114      23.348  15.285  28.447  1.00  0.75           N  
ATOM   1846  H   LYS A 114      19.935  14.923  23.228  1.00  0.75           H  
ATOM   1847  HA  LYS A 114      18.946  12.589  24.517  1.00  0.75           H  
ATOM   1848 1HB  LYS A 114      19.248  15.466  25.435  1.00  0.75           H  
ATOM   1849 2HB  LYS A 114      18.737  14.176  26.512  1.00  0.75           H  
ATOM   1850 1HG  LYS A 114      20.846  12.973  26.100  1.00  0.75           H  
ATOM   1851 2HG  LYS A 114      21.363  14.252  24.992  1.00  0.75           H  
ATOM   1852 1HD  LYS A 114      21.246  15.899  26.850  1.00  0.75           H  
ATOM   1853 2HD  LYS A 114      20.739  14.613  27.954  1.00  0.75           H  
ATOM   1854 1HE  LYS A 114      22.858  13.426  27.576  1.00  0.75           H  
ATOM   1855 2HE  LYS A 114      23.366  14.677  26.426  1.00  0.75           H  
ATOM   1856 1HZ  LYS A 114      24.314  15.027  28.593  1.00  0.75           H  
ATOM   1857 2HZ  LYS A 114      23.293  16.268  28.220  1.00  0.75           H  
ATOM   1858 3HZ  LYS A 114      22.821  15.105  29.290  1.00  0.75           H  
ATOM   1859  N   ASP A 115      16.601  14.813  23.975  1.00  0.76           N  
ATOM   1860  CA  ASP A 115      15.169  15.020  24.133  1.00  0.76           C  
ATOM   1861  C   ASP A 115      14.365  14.245  23.084  1.00  0.76           C  
ATOM   1862  O   ASP A 115      13.874  14.806  22.102  1.00  0.76           O  
ATOM   1863  CB  ASP A 115      14.862  16.519  24.105  1.00  0.76           C  
ATOM   1864  CG  ASP A 115      13.425  16.871  24.477  1.00  0.76           C  
ATOM   1865  OD1 ASP A 115      12.666  15.990  24.812  1.00  0.76           O  
ATOM   1866  OD2 ASP A 115      13.091  18.046  24.419  1.00  0.76           O  
ATOM   1867  H   ASP A 115      17.161  15.476  23.464  1.00  0.76           H  
ATOM   1868  HA  ASP A 115      14.879  14.646  25.116  1.00  0.76           H  
ATOM   1869 1HB  ASP A 115      15.536  17.039  24.788  1.00  0.76           H  
ATOM   1870 2HB  ASP A 115      15.056  16.903  23.103  1.00  0.76           H  
ATOM   1871  N   LEU A 116      14.184  12.949  23.347  1.00  0.75           N  
ATOM   1872  CA  LEU A 116      13.519  12.007  22.429  1.00  0.75           C  
ATOM   1873  C   LEU A 116      12.083  12.401  22.096  1.00  0.75           C  
ATOM   1874  O   LEU A 116      11.587  12.117  21.004  1.00  0.75           O  
ATOM   1875  CB  LEU A 116      13.490  10.604  23.062  1.00  0.75           C  
ATOM   1876  CG  LEU A 116      14.690   9.743  22.783  1.00  0.75           C  
ATOM   1877  CD1 LEU A 116      14.747   9.452  21.336  1.00  0.75           C  
ATOM   1878  CD2 LEU A 116      15.911  10.493  23.215  1.00  0.75           C  
ATOM   1879  H   LEU A 116      14.639  12.608  24.196  1.00  0.75           H  
ATOM   1880  HA  LEU A 116      14.092  11.973  21.504  1.00  0.75           H  
ATOM   1881 1HB  LEU A 116      13.405  10.712  24.142  1.00  0.75           H  
ATOM   1882 2HB  LEU A 116      12.602  10.076  22.699  1.00  0.75           H  
ATOM   1883  HG  LEU A 116      14.619   8.798  23.324  1.00  0.75           H  
ATOM   1884 1HD1 LEU A 116      15.611   8.854  21.110  1.00  0.75           H  
ATOM   1885 2HD1 LEU A 116      13.847   8.925  21.021  1.00  0.75           H  
ATOM   1886 3HD1 LEU A 116      14.824  10.391  20.835  1.00  0.75           H  
ATOM   1887 1HD2 LEU A 116      16.787   9.922  23.013  1.00  0.75           H  
ATOM   1888 2HD2 LEU A 116      15.977  11.436  22.673  1.00  0.75           H  
ATOM   1889 3HD2 LEU A 116      15.849  10.689  24.280  1.00  0.75           H  
ATOM   1890  N   ASN A 117      11.456  13.144  23.001  1.00  0.72           N  
ATOM   1891  CA  ASN A 117      10.075  13.589  22.865  1.00  0.72           C  
ATOM   1892  C   ASN A 117       9.900  14.557  21.697  1.00  0.72           C  
ATOM   1893  O   ASN A 117       8.784  14.793  21.231  1.00  0.72           O  
ATOM   1894  CB  ASN A 117       9.611  14.233  24.153  1.00  0.72           C  
ATOM   1895  CG  ASN A 117       9.386  13.239  25.276  1.00  0.72           C  
ATOM   1896  OD1 ASN A 117       9.214  12.036  25.046  1.00  0.72           O  
ATOM   1897  ND2 ASN A 117       9.388  13.730  26.492  1.00  0.72           N  
ATOM   1898  H   ASN A 117      11.960  13.398  23.842  1.00  0.72           H  
ATOM   1899  HA  ASN A 117       9.447  12.724  22.660  1.00  0.72           H  
ATOM   1900 1HB  ASN A 117      10.357  14.965  24.474  1.00  0.72           H  
ATOM   1901 2HB  ASN A 117       8.684  14.773  23.970  1.00  0.72           H  
ATOM   1902 1HD2 ASN A 117       9.249  13.133  27.280  1.00  0.72           H  
ATOM   1903 2HD2 ASN A 117       9.537  14.709  26.632  1.00  0.72           H  
ATOM   1904  N   LYS A 118      11.002  15.146  21.232  1.00  0.69           N  
ATOM   1905  CA  LYS A 118      10.932  16.091  20.138  1.00  0.69           C  
ATOM   1906  C   LYS A 118      11.091  15.424  18.779  1.00  0.69           C  
ATOM   1907  O   LYS A 118      11.029  16.104  17.753  1.00  0.69           O  
ATOM   1908  CB  LYS A 118      11.985  17.176  20.301  1.00  0.69           C  
ATOM   1909  CG  LYS A 118      11.836  18.026  21.555  1.00  0.69           C  
ATOM   1910  CD  LYS A 118      10.557  18.851  21.561  1.00  0.69           C  
ATOM   1911  CE  LYS A 118      10.578  19.920  22.679  1.00  0.69           C  
ATOM   1912  NZ  LYS A 118      10.643  19.328  24.055  1.00  0.69           N  
ATOM   1913  H   LYS A 118      11.916  14.934  21.639  1.00  0.69           H  
ATOM   1914  HA  LYS A 118       9.950  16.563  20.158  1.00  0.69           H  
ATOM   1915 1HB  LYS A 118      12.974  16.712  20.332  1.00  0.69           H  
ATOM   1916 2HB  LYS A 118      11.960  17.843  19.446  1.00  0.69           H  
ATOM   1917 1HG  LYS A 118      11.775  17.346  22.395  1.00  0.69           H  
ATOM   1918 2HG  LYS A 118      12.704  18.670  21.693  1.00  0.69           H  
ATOM   1919 1HD  LYS A 118      10.436  19.344  20.597  1.00  0.69           H  
ATOM   1920 2HD  LYS A 118       9.706  18.188  21.723  1.00  0.69           H  
ATOM   1921 1HE  LYS A 118      11.441  20.566  22.536  1.00  0.69           H  
ATOM   1922 2HE  LYS A 118       9.671  20.518  22.601  1.00  0.69           H  
ATOM   1923 1HZ  LYS A 118      10.653  20.060  24.740  1.00  0.69           H  
ATOM   1924 2HZ  LYS A 118       9.852  18.732  24.213  1.00  0.69           H  
ATOM   1925 3HZ  LYS A 118      11.509  18.772  24.160  1.00  0.69           H  
ATOM   1926  N   ILE A 119      11.302  14.107  18.738  1.00  0.66           N  
ATOM   1927  CA  ILE A 119      11.423  13.471  17.431  1.00  0.66           C  
ATOM   1928  C   ILE A 119      10.004  13.224  16.979  1.00  0.66           C  
ATOM   1929  O   ILE A 119       9.254  12.515  17.660  1.00  0.66           O  
ATOM   1930  CB  ILE A 119      12.146  12.136  17.488  1.00  0.66           C  
ATOM   1931  CG1 ILE A 119      13.482  12.281  18.024  1.00  0.66           C  
ATOM   1932  CG2 ILE A 119      12.283  11.551  16.108  1.00  0.66           C  
ATOM   1933  CD1 ILE A 119      14.066  10.970  18.276  1.00  0.66           C  
ATOM   1934  H   ILE A 119      11.361  13.548  19.592  1.00  0.66           H  
ATOM   1935  HA  ILE A 119      11.910  14.132  16.726  1.00  0.66           H  
ATOM   1936  HB  ILE A 119      11.601  11.490  18.143  1.00  0.66           H  
ATOM   1937 1HG1 ILE A 119      14.100  12.833  17.321  1.00  0.66           H  
ATOM   1938 2HG1 ILE A 119      13.440  12.836  18.965  1.00  0.66           H  
ATOM   1939 1HG2 ILE A 119      12.777  10.604  16.186  1.00  0.66           H  
ATOM   1940 2HG2 ILE A 119      11.311  11.424  15.645  1.00  0.66           H  
ATOM   1941 3HG2 ILE A 119      12.873  12.209  15.511  1.00  0.66           H  
ATOM   1942 1HD1 ILE A 119      15.060  11.092  18.689  1.00  0.66           H  
ATOM   1943 2HD1 ILE A 119      13.432  10.440  18.981  1.00  0.66           H  
ATOM   1944 3HD1 ILE A 119      14.119  10.411  17.344  1.00  0.66           H  
ATOM   1945  N   ASP A 120       9.602  13.842  15.874  1.00  0.63           N  
ATOM   1946  CA  ASP A 120       8.213  13.746  15.444  1.00  0.63           C  
ATOM   1947  C   ASP A 120       7.956  13.033  14.120  1.00  0.63           C  
ATOM   1948  O   ASP A 120       6.803  12.728  13.813  1.00  0.63           O  
ATOM   1949  CB  ASP A 120       7.557  15.147  15.411  1.00  0.63           C  
ATOM   1950  CG  ASP A 120       8.202  16.232  14.403  1.00  0.63           C  
ATOM   1951  OD1 ASP A 120       9.403  16.465  14.447  1.00  0.63           O  
ATOM   1952  OD2 ASP A 120       7.455  16.792  13.595  1.00  0.63           O  
ATOM   1953  H   ASP A 120      10.288  14.354  15.327  1.00  0.63           H  
ATOM   1954  HA  ASP A 120       7.678  13.179  16.204  1.00  0.63           H  
ATOM   1955 1HB  ASP A 120       6.504  15.031  15.154  1.00  0.63           H  
ATOM   1956 2HB  ASP A 120       7.591  15.567  16.419  1.00  0.63           H  
ATOM   1957  N   LYS A 121       8.992  12.774  13.324  1.00  0.61           N  
ATOM   1958  CA  LYS A 121       8.744  12.175  12.004  1.00  0.61           C  
ATOM   1959  C   LYS A 121       9.726  11.089  11.603  1.00  0.61           C  
ATOM   1960  O   LYS A 121      10.907  11.125  11.945  1.00  0.61           O  
ATOM   1961  CB  LYS A 121       8.748  13.248  10.905  1.00  0.61           C  
ATOM   1962  CG  LYS A 121       7.678  14.340  11.011  1.00  0.61           C  
ATOM   1963  CD  LYS A 121       7.794  15.344   9.883  1.00  0.61           C  
ATOM   1964  CE  LYS A 121       6.723  16.433   9.989  1.00  0.61           C  
ATOM   1965  NZ  LYS A 121       6.924  17.316  11.191  1.00  0.61           N  
ATOM   1966  H   LYS A 121       9.935  13.038  13.613  1.00  0.61           H  
ATOM   1967  HA  LYS A 121       7.763  11.705  12.021  1.00  0.61           H  
ATOM   1968 1HB  LYS A 121       9.719  13.743  10.901  1.00  0.61           H  
ATOM   1969 2HB  LYS A 121       8.626  12.759   9.936  1.00  0.61           H  
ATOM   1970 1HG  LYS A 121       6.692  13.896  10.980  1.00  0.61           H  
ATOM   1971 2HG  LYS A 121       7.785  14.871  11.943  1.00  0.61           H  
ATOM   1972 1HD  LYS A 121       8.779  15.815   9.922  1.00  0.61           H  
ATOM   1973 2HD  LYS A 121       7.690  14.833   8.931  1.00  0.61           H  
ATOM   1974 1HE  LYS A 121       6.759  17.047   9.093  1.00  0.61           H  
ATOM   1975 2HE  LYS A 121       5.741  15.963  10.059  1.00  0.61           H  
ATOM   1976 1HZ  LYS A 121       6.212  18.016  11.233  1.00  0.61           H  
ATOM   1977 2HZ  LYS A 121       6.885  16.763  12.061  1.00  0.61           H  
ATOM   1978 3HZ  LYS A 121       7.824  17.763  11.155  1.00  0.61           H  
ATOM   1979  N   ILE A 122       9.246  10.156  10.795  1.00  0.60           N  
ATOM   1980  CA  ILE A 122      10.118   9.140  10.234  1.00  0.60           C  
ATOM   1981  C   ILE A 122      10.153   9.274   8.730  1.00  0.60           C  
ATOM   1982  O   ILE A 122       9.115   9.275   8.062  1.00  0.60           O  
ATOM   1983  CB  ILE A 122       9.638   7.732  10.551  1.00  0.60           C  
ATOM   1984  CG1 ILE A 122       9.500   7.552  12.020  1.00  0.60           C  
ATOM   1985  CG2 ILE A 122      10.617   6.729  10.007  1.00  0.60           C  
ATOM   1986  CD1 ILE A 122       8.089   7.819  12.532  1.00  0.60           C  
ATOM   1987  H   ILE A 122       8.255  10.153  10.568  1.00  0.60           H  
ATOM   1988  HA  ILE A 122      11.127   9.272  10.617  1.00  0.60           H  
ATOM   1989  HB  ILE A 122       8.658   7.572  10.102  1.00  0.60           H  
ATOM   1990 1HG1 ILE A 122       9.762   6.543  12.260  1.00  0.60           H  
ATOM   1991 2HG1 ILE A 122      10.194   8.224  12.524  1.00  0.60           H  
ATOM   1992 1HG2 ILE A 122      10.270   5.730  10.234  1.00  0.60           H  
ATOM   1993 2HG2 ILE A 122      10.711   6.839   8.929  1.00  0.60           H  
ATOM   1994 3HG2 ILE A 122      11.587   6.901  10.477  1.00  0.60           H  
ATOM   1995 1HD1 ILE A 122       8.065   7.656  13.602  1.00  0.60           H  
ATOM   1996 2HD1 ILE A 122       7.795   8.847  12.313  1.00  0.60           H  
ATOM   1997 3HD1 ILE A 122       7.391   7.138  12.048  1.00  0.60           H  
ATOM   1998  N   HIS A 123      11.356   9.411   8.200  1.00  0.59           N  
ATOM   1999  CA  HIS A 123      11.544   9.550   6.773  1.00  0.59           C  
ATOM   2000  C   HIS A 123      12.279   8.328   6.242  1.00  0.59           C  
ATOM   2001  O   HIS A 123      13.290   7.897   6.807  1.00  0.59           O  
ATOM   2002  CB  HIS A 123      12.361  10.806   6.485  1.00  0.59           C  
ATOM   2003  CG  HIS A 123      11.712  12.106   6.934  1.00  0.59           C  
ATOM   2004  ND1 HIS A 123      11.275  13.068   6.051  1.00  0.59           N  
ATOM   2005  CD2 HIS A 123      11.413  12.573   8.170  1.00  0.59           C  
ATOM   2006  CE1 HIS A 123      10.783  14.095   6.731  1.00  0.59           C  
ATOM   2007  NE2 HIS A 123      10.850  13.814   8.010  1.00  0.59           N  
ATOM   2008  H   HIS A 123      12.168   9.430   8.814  1.00  0.59           H  
ATOM   2009  HA  HIS A 123      10.588   9.624   6.267  1.00  0.59           H  
ATOM   2010 1HB  HIS A 123      13.314  10.729   6.979  1.00  0.59           H  
ATOM   2011 2HB  HIS A 123      12.552  10.870   5.415  1.00  0.59           H  
ATOM   2012  HD2 HIS A 123      11.597  12.065   9.119  1.00  0.59           H  
ATOM   2013  HE1 HIS A 123      10.376  15.009   6.299  1.00  0.59           H  
ATOM   2014  HE2 HIS A 123      10.538  14.414   8.761  1.00  0.59           H  
ATOM   2015  N   VAL A 124      11.776   7.767   5.154  1.00  0.59           N  
ATOM   2016  CA  VAL A 124      12.423   6.613   4.555  1.00  0.59           C  
ATOM   2017  C   VAL A 124      12.761   6.928   3.103  1.00  0.59           C  
ATOM   2018  O   VAL A 124      11.950   7.504   2.368  1.00  0.59           O  
ATOM   2019  CB  VAL A 124      11.545   5.343   4.629  1.00  0.59           C  
ATOM   2020  CG1 VAL A 124      12.309   4.153   4.013  1.00  0.59           C  
ATOM   2021  CG2 VAL A 124      11.154   5.062   6.064  1.00  0.59           C  
ATOM   2022  H   VAL A 124      10.923   8.145   4.749  1.00  0.59           H  
ATOM   2023  HA  VAL A 124      13.345   6.411   5.091  1.00  0.59           H  
ATOM   2024  HB  VAL A 124      10.643   5.498   4.039  1.00  0.59           H  
ATOM   2025 1HG1 VAL A 124      11.713   3.259   4.042  1.00  0.59           H  
ATOM   2026 2HG1 VAL A 124      12.561   4.368   2.997  1.00  0.59           H  
ATOM   2027 3HG1 VAL A 124      13.226   3.989   4.582  1.00  0.59           H  
ATOM   2028 1HG2 VAL A 124      10.534   4.170   6.115  1.00  0.59           H  
ATOM   2029 2HG2 VAL A 124      12.051   4.914   6.618  1.00  0.59           H  
ATOM   2030 3HG2 VAL A 124      10.601   5.906   6.474  1.00  0.59           H  
ATOM   2031  N   SER A 125      13.975   6.587   2.699  1.00  0.60           N  
ATOM   2032  CA  SER A 125      14.406   6.789   1.327  1.00  0.60           C  
ATOM   2033  C   SER A 125      15.305   5.653   0.852  1.00  0.60           C  
ATOM   2034  O   SER A 125      15.449   4.625   1.523  1.00  0.60           O  
ATOM   2035  CB  SER A 125      15.109   8.128   1.176  1.00  0.60           C  
ATOM   2036  OG  SER A 125      15.320   8.428  -0.182  1.00  0.60           O  
ATOM   2037  H   SER A 125      14.610   6.160   3.373  1.00  0.60           H  
ATOM   2038  HA  SER A 125      13.525   6.807   0.692  1.00  0.60           H  
ATOM   2039 1HB  SER A 125      14.492   8.905   1.628  1.00  0.60           H  
ATOM   2040 2HB  SER A 125      16.062   8.111   1.707  1.00  0.60           H  
ATOM   2041  HG  SER A 125      15.355   9.390  -0.236  1.00  0.60           H  
ATOM   2042  N   GLY A 126      15.883   5.844  -0.324  1.00  0.61           N  
ATOM   2043  CA  GLY A 126      16.750   4.864  -0.964  1.00  0.61           C  
ATOM   2044  C   GLY A 126      16.009   3.768  -1.731  1.00  0.61           C  
ATOM   2045  O   GLY A 126      14.838   3.897  -2.092  1.00  0.61           O  
ATOM   2046  H   GLY A 126      15.713   6.737  -0.764  1.00  0.61           H  
ATOM   2047 1HA  GLY A 126      17.408   5.386  -1.660  1.00  0.61           H  
ATOM   2048 2HA  GLY A 126      17.401   4.426  -0.227  1.00  0.61           H  
ATOM   2049  N   ASP A 127      16.723   2.690  -2.016  1.00  0.63           N  
ATOM   2050  CA  ASP A 127      16.274   1.655  -2.941  1.00  0.63           C  
ATOM   2051  C   ASP A 127      15.404   0.553  -2.335  1.00  0.63           C  
ATOM   2052  O   ASP A 127      15.732  -0.638  -2.437  1.00  0.63           O  
ATOM   2053  CB  ASP A 127      17.533   1.043  -3.503  1.00  0.63           C  
ATOM   2054  CG  ASP A 127      18.367   2.064  -4.275  1.00  0.63           C  
ATOM   2055  OD1 ASP A 127      17.783   2.844  -4.989  1.00  0.63           O  
ATOM   2056  OD2 ASP A 127      19.596   2.097  -4.109  1.00  0.63           O  
ATOM   2057  H   ASP A 127      17.652   2.596  -1.608  1.00  0.63           H  
ATOM   2058  HA  ASP A 127      15.710   2.139  -3.736  1.00  0.63           H  
ATOM   2059 1HB  ASP A 127      18.124   0.660  -2.678  1.00  0.63           H  
ATOM   2060 2HB  ASP A 127      17.275   0.216  -4.154  1.00  0.63           H  
ATOM   2061  N   VAL A 128      14.300   0.970  -1.724  1.00  0.64           N  
ATOM   2062  CA  VAL A 128      13.368   0.067  -1.044  1.00  0.64           C  
ATOM   2063  C   VAL A 128      11.902   0.320  -1.382  1.00  0.64           C  
ATOM   2064  O   VAL A 128      11.451   1.456  -1.440  1.00  0.64           O  
ATOM   2065  CB  VAL A 128      13.551   0.157   0.501  1.00  0.64           C  
ATOM   2066  CG1 VAL A 128      12.544  -0.727   1.228  1.00  0.64           C  
ATOM   2067  CG2 VAL A 128      14.941  -0.271   0.869  1.00  0.64           C  
ATOM   2068  H   VAL A 128      14.136   1.979  -1.737  1.00  0.64           H  
ATOM   2069  HA  VAL A 128      13.611  -0.948  -1.349  1.00  0.64           H  
ATOM   2070  HB  VAL A 128      13.392   1.174   0.821  1.00  0.64           H  
ATOM   2071 1HG1 VAL A 128      12.694  -0.641   2.301  1.00  0.64           H  
ATOM   2072 2HG1 VAL A 128      11.543  -0.411   0.991  1.00  0.64           H  
ATOM   2073 3HG1 VAL A 128      12.680  -1.759   0.930  1.00  0.64           H  
ATOM   2074 1HG2 VAL A 128      15.060  -0.201   1.945  1.00  0.64           H  
ATOM   2075 2HG2 VAL A 128      15.093  -1.291   0.555  1.00  0.64           H  
ATOM   2076 3HG2 VAL A 128      15.663   0.368   0.385  1.00  0.64           H  
ATOM   2077  N   ARG A 129      11.151  -0.736  -1.623  1.00  0.66           N  
ATOM   2078  CA  ARG A 129       9.715  -0.563  -1.770  1.00  0.66           C  
ATOM   2079  C   ARG A 129       9.097  -0.823  -0.415  1.00  0.66           C  
ATOM   2080  O   ARG A 129       9.366  -1.856   0.189  1.00  0.66           O  
ATOM   2081  CB  ARG A 129       9.111  -1.509  -2.784  1.00  0.66           C  
ATOM   2082  CG  ARG A 129       7.593  -1.303  -2.991  1.00  0.66           C  
ATOM   2083  CD  ARG A 129       7.012  -2.244  -3.984  1.00  0.66           C  
ATOM   2084  NE  ARG A 129       7.507  -2.016  -5.338  1.00  0.66           N  
ATOM   2085  CZ  ARG A 129       7.000  -1.105  -6.199  1.00  0.66           C  
ATOM   2086  NH1 ARG A 129       5.993  -0.343  -5.838  1.00  0.66           N  
ATOM   2087  NH2 ARG A 129       7.517  -0.982  -7.410  1.00  0.66           N  
ATOM   2088  H   ARG A 129      11.574  -1.662  -1.619  1.00  0.66           H  
ATOM   2089  HA  ARG A 129       9.496   0.462  -2.068  1.00  0.66           H  
ATOM   2090 1HB  ARG A 129       9.605  -1.385  -3.746  1.00  0.66           H  
ATOM   2091 2HB  ARG A 129       9.266  -2.540  -2.461  1.00  0.66           H  
ATOM   2092 1HG  ARG A 129       7.073  -1.462  -2.039  1.00  0.66           H  
ATOM   2093 2HG  ARG A 129       7.405  -0.283  -3.330  1.00  0.66           H  
ATOM   2094 1HD  ARG A 129       7.270  -3.260  -3.699  1.00  0.66           H  
ATOM   2095 2HD  ARG A 129       5.935  -2.137  -3.990  1.00  0.66           H  
ATOM   2096  HE  ARG A 129       8.280  -2.583  -5.657  1.00  0.66           H  
ATOM   2097 1HH1 ARG A 129       5.596  -0.438  -4.912  1.00  0.66           H  
ATOM   2098 2HH1 ARG A 129       5.614   0.334  -6.484  1.00  0.66           H  
ATOM   2099 1HH2 ARG A 129       8.290  -1.570  -7.692  1.00  0.66           H  
ATOM   2100 2HH2 ARG A 129       7.139  -0.304  -8.054  1.00  0.66           H  
ATOM   2101  N   LEU A 130       8.314   0.102   0.110  1.00  0.67           N  
ATOM   2102  CA  LEU A 130       7.717  -0.174   1.410  1.00  0.67           C  
ATOM   2103  C   LEU A 130       6.314  -0.717   1.275  1.00  0.67           C  
ATOM   2104  O   LEU A 130       5.565  -0.352   0.365  1.00  0.67           O  
ATOM   2105  CB  LEU A 130       7.700   1.042   2.327  1.00  0.67           C  
ATOM   2106  CG  LEU A 130       8.979   1.624   2.785  1.00  0.67           C  
ATOM   2107  CD1 LEU A 130       8.623   2.819   3.677  1.00  0.67           C  
ATOM   2108  CD2 LEU A 130       9.763   0.590   3.527  1.00  0.67           C  
ATOM   2109  H   LEU A 130       8.106   0.964  -0.384  1.00  0.67           H  
ATOM   2110  HA  LEU A 130       8.310  -0.927   1.912  1.00  0.67           H  
ATOM   2111 1HB  LEU A 130       7.259   1.812   1.772  1.00  0.67           H  
ATOM   2112 2HB  LEU A 130       7.077   0.826   3.200  1.00  0.67           H  
ATOM   2113  HG  LEU A 130       9.562   1.967   1.937  1.00  0.67           H  
ATOM   2114 1HD1 LEU A 130       9.501   3.285   4.048  1.00  0.67           H  
ATOM   2115 2HD1 LEU A 130       8.048   3.547   3.106  1.00  0.67           H  
ATOM   2116 3HD1 LEU A 130       8.029   2.462   4.511  1.00  0.67           H  
ATOM   2117 1HD2 LEU A 130      10.699   1.015   3.884  1.00  0.67           H  
ATOM   2118 2HD2 LEU A 130       9.174   0.232   4.369  1.00  0.67           H  
ATOM   2119 3HD2 LEU A 130       9.972  -0.231   2.865  1.00  0.67           H  
ATOM   2120  N   TYR A 131       5.956  -1.594   2.192  1.00  0.67           N  
ATOM   2121  CA  TYR A 131       4.618  -2.138   2.202  1.00  0.67           C  
ATOM   2122  C   TYR A 131       3.811  -1.611   3.375  1.00  0.67           C  
ATOM   2123  O   TYR A 131       2.609  -1.365   3.238  1.00  0.67           O  
ATOM   2124  CB  TYR A 131       4.661  -3.660   2.202  1.00  0.67           C  
ATOM   2125  CG  TYR A 131       5.331  -4.217   0.971  1.00  0.67           C  
ATOM   2126  CD1 TYR A 131       6.540  -4.851   1.071  1.00  0.67           C  
ATOM   2127  CD2 TYR A 131       4.736  -4.056  -0.268  1.00  0.67           C  
ATOM   2128  CE1 TYR A 131       7.157  -5.340  -0.055  1.00  0.67           C  
ATOM   2129  CE2 TYR A 131       5.347  -4.540  -1.400  1.00  0.67           C  
ATOM   2130  CZ  TYR A 131       6.555  -5.185  -1.299  1.00  0.67           C  
ATOM   2131  OH  TYR A 131       7.162  -5.688  -2.428  1.00  0.67           O  
ATOM   2132  H   TYR A 131       6.624  -1.866   2.902  1.00  0.67           H  
ATOM   2133  HA  TYR A 131       4.116  -1.828   1.293  1.00  0.67           H  
ATOM   2134 1HB  TYR A 131       5.208  -4.009   3.083  1.00  0.67           H  
ATOM   2135 2HB  TYR A 131       3.650  -4.058   2.258  1.00  0.67           H  
ATOM   2136  HD1 TYR A 131       7.004  -4.977   2.047  1.00  0.67           H  
ATOM   2137  HD2 TYR A 131       3.786  -3.549  -0.342  1.00  0.67           H  
ATOM   2138  HE1 TYR A 131       8.102  -5.848   0.038  1.00  0.67           H  
ATOM   2139  HE2 TYR A 131       4.872  -4.414  -2.373  1.00  0.67           H  
ATOM   2140  HH  TYR A 131       6.580  -5.565  -3.183  1.00  0.67           H  
ATOM   2141  N   SER A 132       4.466  -1.422   4.522  1.00  0.67           N  
ATOM   2142  CA  SER A 132       3.743  -0.973   5.709  1.00  0.67           C  
ATOM   2143  C   SER A 132       4.622  -0.338   6.782  1.00  0.67           C  
ATOM   2144  O   SER A 132       5.770  -0.732   6.997  1.00  0.67           O  
ATOM   2145  CB  SER A 132       2.993  -2.137   6.326  1.00  0.67           C  
ATOM   2146  OG  SER A 132       2.305  -1.738   7.475  1.00  0.67           O  
ATOM   2147  H   SER A 132       5.465  -1.622   4.568  1.00  0.67           H  
ATOM   2148  HA  SER A 132       3.013  -0.226   5.395  1.00  0.67           H  
ATOM   2149 1HB  SER A 132       2.289  -2.548   5.603  1.00  0.67           H  
ATOM   2150 2HB  SER A 132       3.700  -2.926   6.579  1.00  0.67           H  
ATOM   2151  HG  SER A 132       2.966  -1.340   8.056  1.00  0.67           H  
ATOM   2152  N   MET A 133       4.065   0.650   7.476  1.00  0.67           N  
ATOM   2153  CA  MET A 133       4.738   1.242   8.633  1.00  0.67           C  
ATOM   2154  C   MET A 133       3.756   1.414   9.789  1.00  0.67           C  
ATOM   2155  O   MET A 133       2.611   1.842   9.586  1.00  0.67           O  
ATOM   2156  CB  MET A 133       5.385   2.582   8.277  1.00  0.67           C  
ATOM   2157  CG  MET A 133       6.525   2.511   7.280  1.00  0.67           C  
ATOM   2158  SD  MET A 133       7.236   4.128   6.877  1.00  0.67           S  
ATOM   2159  CE  MET A 133       7.885   4.819   8.404  1.00  0.67           C  
ATOM   2160  H   MET A 133       3.135   0.960   7.227  1.00  0.67           H  
ATOM   2161  HA  MET A 133       5.517   0.563   8.963  1.00  0.67           H  
ATOM   2162 1HB  MET A 133       4.633   3.259   7.873  1.00  0.67           H  
ATOM   2163 2HB  MET A 133       5.781   3.037   9.187  1.00  0.67           H  
ATOM   2164 1HG  MET A 133       7.280   1.877   7.667  1.00  0.67           H  
ATOM   2165 2HG  MET A 133       6.172   2.068   6.353  1.00  0.67           H  
ATOM   2166 1HE  MET A 133       8.311   5.804   8.196  1.00  0.67           H  
ATOM   2167 2HE  MET A 133       7.081   4.921   9.133  1.00  0.67           H  
ATOM   2168 3HE  MET A 133       8.648   4.183   8.802  1.00  0.67           H  
ATOM   2169  N   SER A 134       4.226   1.157  11.009  1.00  0.70           N  
ATOM   2170  CA  SER A 134       3.393   1.301  12.204  1.00  0.70           C  
ATOM   2171  C   SER A 134       4.207   1.515  13.468  1.00  0.70           C  
ATOM   2172  O   SER A 134       5.433   1.412  13.461  1.00  0.70           O  
ATOM   2173  CB  SER A 134       2.506   0.082  12.380  1.00  0.70           C  
ATOM   2174  OG  SER A 134       3.259  -1.054  12.679  1.00  0.70           O  
ATOM   2175  H   SER A 134       5.181   0.803  11.090  1.00  0.70           H  
ATOM   2176  HA  SER A 134       2.753   2.173  12.072  1.00  0.70           H  
ATOM   2177 1HB  SER A 134       1.792   0.265  13.182  1.00  0.70           H  
ATOM   2178 2HB  SER A 134       1.934  -0.089  11.469  1.00  0.70           H  
ATOM   2179  HG  SER A 134       3.780  -0.822  13.453  1.00  0.70           H  
ATOM   2180  N   TRP A 135       3.524   1.835  14.557  1.00  0.76           N  
ATOM   2181  CA  TRP A 135       4.200   2.010  15.833  1.00  0.76           C  
ATOM   2182  C   TRP A 135       3.325   1.597  17.012  1.00  0.76           C  
ATOM   2183  O   TRP A 135       2.090   1.575  16.916  1.00  0.76           O  
ATOM   2184  CB  TRP A 135       4.597   3.467  15.991  1.00  0.76           C  
ATOM   2185  CG  TRP A 135       3.408   4.330  15.967  1.00  0.76           C  
ATOM   2186  CD1 TRP A 135       2.803   4.847  14.862  1.00  0.76           C  
ATOM   2187  CD2 TRP A 135       2.648   4.792  17.100  1.00  0.76           C  
ATOM   2188  NE1 TRP A 135       1.723   5.593  15.226  1.00  0.76           N  
ATOM   2189  CE2 TRP A 135       1.616   5.578  16.599  1.00  0.76           C  
ATOM   2190  CE3 TRP A 135       2.762   4.606  18.477  1.00  0.76           C  
ATOM   2191  CZ2 TRP A 135       0.699   6.187  17.427  1.00  0.76           C  
ATOM   2192  CZ3 TRP A 135       1.842   5.216  19.307  1.00  0.76           C  
ATOM   2193  CH2 TRP A 135       0.838   5.989  18.796  1.00  0.76           C  
ATOM   2194  H   TRP A 135       2.521   1.940  14.509  1.00  0.76           H  
ATOM   2195  HA  TRP A 135       5.091   1.387  15.832  1.00  0.76           H  
ATOM   2196 1HB  TRP A 135       5.120   3.607  16.941  1.00  0.76           H  
ATOM   2197 2HB  TRP A 135       5.277   3.762  15.190  1.00  0.76           H  
ATOM   2198  HD1 TRP A 135       3.133   4.685  13.838  1.00  0.76           H  
ATOM   2199  HE1 TRP A 135       1.104   6.081  14.594  1.00  0.76           H  
ATOM   2200  HE3 TRP A 135       3.565   3.992  18.889  1.00  0.76           H  
ATOM   2201  HZ2 TRP A 135      -0.110   6.801  17.041  1.00  0.76           H  
ATOM   2202  HZ3 TRP A 135       1.938   5.067  20.375  1.00  0.76           H  
ATOM   2203  HH2 TRP A 135       0.129   6.459  19.477  1.00  0.76           H  
ATOM   2204  N   ARG A 136       3.982   1.278  18.124  1.00  0.87           N  
ATOM   2205  CA  ARG A 136       3.324   0.912  19.379  1.00  0.87           C  
ATOM   2206  C   ARG A 136       4.053   1.402  20.629  1.00  0.87           C  
ATOM   2207  O   ARG A 136       5.195   1.868  20.575  1.00  0.87           O  
ATOM   2208  CB  ARG A 136       3.140  -0.604  19.508  1.00  0.87           C  
ATOM   2209  CG  ARG A 136       2.205  -1.292  18.508  1.00  0.87           C  
ATOM   2210  CD  ARG A 136       0.781  -0.926  18.781  1.00  0.87           C  
ATOM   2211  NE  ARG A 136      -0.165  -1.663  17.950  1.00  0.87           N  
ATOM   2212  CZ  ARG A 136      -0.591  -1.293  16.724  1.00  0.87           C  
ATOM   2213  NH1 ARG A 136      -0.152  -0.188  16.160  1.00  0.87           N  
ATOM   2214  NH2 ARG A 136      -1.466  -2.052  16.082  1.00  0.87           N  
ATOM   2215  H   ARG A 136       5.001   1.309  18.079  1.00  0.87           H  
ATOM   2216  HA  ARG A 136       2.333   1.365  19.377  1.00  0.87           H  
ATOM   2217 1HB  ARG A 136       4.098  -1.088  19.416  1.00  0.87           H  
ATOM   2218 2HB  ARG A 136       2.765  -0.839  20.506  1.00  0.87           H  
ATOM   2219 1HG  ARG A 136       2.452  -1.017  17.488  1.00  0.87           H  
ATOM   2220 2HG  ARG A 136       2.300  -2.370  18.618  1.00  0.87           H  
ATOM   2221 1HD  ARG A 136       0.552  -1.135  19.825  1.00  0.87           H  
ATOM   2222 2HD  ARG A 136       0.640   0.139  18.589  1.00  0.87           H  
ATOM   2223  HE  ARG A 136      -0.539  -2.520  18.330  1.00  0.87           H  
ATOM   2224 1HH1 ARG A 136       0.540   0.415  16.636  1.00  0.87           H  
ATOM   2225 2HH1 ARG A 136      -0.486   0.073  15.248  1.00  0.87           H  
ATOM   2226 1HH2 ARG A 136      -1.808  -2.902  16.510  1.00  0.87           H  
ATOM   2227 2HH2 ARG A 136      -1.791  -1.782  15.166  1.00  0.87           H  
ATOM   2228  N   LYS A 137       3.365   1.303  21.766  1.00  1.02           N  
ATOM   2229  CA  LYS A 137       3.969   1.565  23.074  1.00  1.02           C  
ATOM   2230  C   LYS A 137       3.964   0.266  23.881  1.00  1.02           C  
ATOM   2231  O   LYS A 137       2.996  -0.496  23.796  1.00  1.02           O  
ATOM   2232  CB  LYS A 137       3.211   2.659  23.831  1.00  1.02           C  
ATOM   2233  CG  LYS A 137       3.298   4.038  23.220  1.00  1.02           C  
ATOM   2234  CD  LYS A 137       2.491   5.063  23.985  1.00  1.02           C  
ATOM   2235  CE  LYS A 137       2.629   6.451  23.358  1.00  1.02           C  
ATOM   2236  NZ  LYS A 137       1.868   7.481  24.123  1.00  1.02           N  
ATOM   2237  H   LYS A 137       2.409   0.978  21.735  1.00  1.02           H  
ATOM   2238  HA  LYS A 137       5.003   1.876  22.941  1.00  1.02           H  
ATOM   2239 1HB  LYS A 137       2.160   2.388  23.909  1.00  1.02           H  
ATOM   2240 2HB  LYS A 137       3.610   2.727  24.846  1.00  1.02           H  
ATOM   2241 1HG  LYS A 137       4.311   4.347  23.316  1.00  1.02           H  
ATOM   2242 2HG  LYS A 137       3.024   4.023  22.172  1.00  1.02           H  
ATOM   2243 1HD  LYS A 137       1.439   4.774  23.988  1.00  1.02           H  
ATOM   2244 2HD  LYS A 137       2.844   5.104  25.017  1.00  1.02           H  
ATOM   2245 1HE  LYS A 137       3.684   6.730  23.337  1.00  1.02           H  
ATOM   2246 2HE  LYS A 137       2.253   6.423  22.337  1.00  1.02           H  
ATOM   2247 1HZ  LYS A 137       1.985   8.382  23.679  1.00  1.02           H  
ATOM   2248 2HZ  LYS A 137       0.888   7.237  24.140  1.00  1.02           H  
ATOM   2249 3HZ  LYS A 137       2.220   7.524  25.070  1.00  1.02           H  
ATOM   2250  N   LYS A 138       5.015   0.050  24.679  1.00  1.21           N  
ATOM   2251  CA  LYS A 138       5.179  -1.117  25.551  1.00  1.21           C  
ATOM   2252  C   LYS A 138       6.562  -1.113  26.204  1.00  1.21           C  
ATOM   2253  O   LYS A 138       6.782  -0.415  27.195  1.00  1.21           O  
ATOM   2254  OXT LYS A 138       7.445  -1.853  25.771  1.00  1.21           O  
ATOM   2255  CB  LYS A 138       4.991  -2.443  24.782  1.00  1.21           C  
ATOM   2256  CG  LYS A 138       6.006  -2.701  23.650  1.00  1.21           C  
ATOM   2257  CD  LYS A 138       5.690  -4.013  22.926  1.00  1.21           C  
ATOM   2258  CE  LYS A 138       6.718  -4.331  21.847  1.00  1.21           C  
ATOM   2259  NZ  LYS A 138       6.406  -5.606  21.138  1.00  1.21           N  
ATOM   2260  H   LYS A 138       5.770   0.732  24.655  1.00  1.21           H  
ATOM   2261  HA  LYS A 138       4.434  -1.064  26.344  1.00  1.21           H  
ATOM   2262 1HB  LYS A 138       5.108  -3.265  25.487  1.00  1.21           H  
ATOM   2263 2HB  LYS A 138       3.993  -2.534  24.379  1.00  1.21           H  
ATOM   2264 1HG  LYS A 138       5.968  -1.881  22.928  1.00  1.21           H  
ATOM   2265 2HG  LYS A 138       7.012  -2.753  24.060  1.00  1.21           H  
ATOM   2266 1HD  LYS A 138       5.667  -4.830  23.648  1.00  1.21           H  
ATOM   2267 2HD  LYS A 138       4.706  -3.936  22.461  1.00  1.21           H  
ATOM   2268 1HE  LYS A 138       6.739  -3.523  21.127  1.00  1.21           H  
ATOM   2269 2HE  LYS A 138       7.700  -4.416  22.308  1.00  1.21           H  
ATOM   2270 1HZ  LYS A 138       7.109  -5.783  20.433  1.00  1.21           H  
ATOM   2271 2HZ  LYS A 138       6.399  -6.367  21.802  1.00  1.21           H  
ATOM   2272 3HZ  LYS A 138       5.501  -5.535  20.698  1.00  1.21           H  
TER    2273
ENDMDL

REMARK ID 693548 MODEL 4 8pf9-19sol-1
PFRMAT TS
TARGET 8pf9-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.390   0.421   0.402  1.00  1.55           N  
ATOM      2  CA  MET A   1       1.831   0.433   0.183  1.00  1.55           C  
ATOM      3  C   MET A   1       2.189   1.540  -0.797  1.00  1.55           C  
ATOM      4  O   MET A   1       1.301   2.166  -1.383  1.00  1.55           O  
ATOM      5  CB  MET A   1       2.302  -0.920  -0.345  1.00  1.55           C  
ATOM      6  CG  MET A   1       2.092  -2.093   0.616  1.00  1.55           C  
ATOM      7  SD  MET A   1       2.749  -3.640  -0.028  1.00  1.55           S  
ATOM      8  CE  MET A   1       2.481  -4.737   1.358  1.00  1.55           C  
ATOM      9 1H   MET A   1       0.053  -0.530   0.394  1.00  1.55           H  
ATOM     10 2H   MET A   1       0.183   0.845   1.296  1.00  1.55           H  
ATOM     11 3H   MET A   1      -0.061   0.947  -0.331  1.00  1.55           H  
ATOM     12  HA  MET A   1       2.333   0.651   1.122  1.00  1.55           H  
ATOM     13 1HB  MET A   1       1.790  -1.146  -1.277  1.00  1.55           H  
ATOM     14 2HB  MET A   1       3.373  -0.866  -0.562  1.00  1.55           H  
ATOM     15 1HG  MET A   1       2.539  -1.896   1.574  1.00  1.55           H  
ATOM     16 2HG  MET A   1       1.024  -2.223   0.777  1.00  1.55           H  
ATOM     17 1HE  MET A   1       2.846  -5.733   1.109  1.00  1.55           H  
ATOM     18 2HE  MET A   1       3.017  -4.365   2.231  1.00  1.55           H  
ATOM     19 3HE  MET A   1       1.416  -4.785   1.583  1.00  1.55           H  
ATOM     20  N   MET A   2       3.481   1.783  -0.991  1.00  1.30           N  
ATOM     21  CA  MET A   2       3.898   2.858  -1.889  1.00  1.30           C  
ATOM     22  C   MET A   2       5.261   2.602  -2.552  1.00  1.30           C  
ATOM     23  O   MET A   2       6.153   1.938  -1.998  1.00  1.30           O  
ATOM     24  CB  MET A   2       3.949   4.134  -1.066  1.00  1.30           C  
ATOM     25  CG  MET A   2       4.979   4.008  -0.052  1.00  1.30           C  
ATOM     26  SD  MET A   2       4.894   5.120   1.298  1.00  1.30           S  
ATOM     27  CE  MET A   2       3.583   4.396   2.209  1.00  1.30           C  
ATOM     28  H   MET A   2       4.187   1.251  -0.481  1.00  1.30           H  
ATOM     29  HA  MET A   2       3.157   2.956  -2.682  1.00  1.30           H  
ATOM     30 1HB  MET A   2       4.196   4.983  -1.706  1.00  1.30           H  
ATOM     31 2HB  MET A   2       2.989   4.329  -0.591  1.00  1.30           H  
ATOM     32 1HG  MET A   2       4.945   2.997   0.334  1.00  1.30           H  
ATOM     33 2HG  MET A   2       5.935   4.161  -0.558  1.00  1.30           H  
ATOM     34 1HE  MET A   2       3.404   4.982   3.110  1.00  1.30           H  
ATOM     35 2HE  MET A   2       2.681   4.377   1.599  1.00  1.30           H  
ATOM     36 3HE  MET A   2       3.859   3.382   2.477  1.00  1.30           H  
ATOM     37  N   THR A   3       5.430   3.179  -3.734  1.00  1.08           N  
ATOM     38  CA  THR A   3       6.689   3.096  -4.454  1.00  1.08           C  
ATOM     39  C   THR A   3       7.526   4.321  -4.177  1.00  1.08           C  
ATOM     40  O   THR A   3       7.014   5.305  -3.644  1.00  1.08           O  
ATOM     41  CB  THR A   3       6.440   2.971  -5.960  1.00  1.08           C  
ATOM     42  OG1 THR A   3       5.797   4.161  -6.438  1.00  1.08           O  
ATOM     43  CG2 THR A   3       5.550   1.771  -6.239  1.00  1.08           C  
ATOM     44  H   THR A   3       4.664   3.697  -4.143  1.00  1.08           H  
ATOM     45  HA  THR A   3       7.241   2.220  -4.111  1.00  1.08           H  
ATOM     46  HB  THR A   3       7.391   2.848  -6.478  1.00  1.08           H  
ATOM     47  HG1 THR A   3       6.391   4.915  -6.322  1.00  1.08           H  
ATOM     48 1HG2 THR A   3       5.376   1.688  -7.312  1.00  1.08           H  
ATOM     49 2HG2 THR A   3       6.039   0.866  -5.878  1.00  1.08           H  
ATOM     50 3HG2 THR A   3       4.597   1.897  -5.726  1.00  1.08           H  
ATOM     51  N   LEU A   4       8.797   4.263  -4.553  1.00  0.90           N  
ATOM     52  CA  LEU A   4       9.686   5.391  -4.361  1.00  0.90           C  
ATOM     53  C   LEU A   4      10.048   6.118  -5.658  1.00  0.90           C  
ATOM     54  O   LEU A   4      10.006   5.514  -6.730  1.00  0.90           O  
ATOM     55  CB  LEU A   4      10.933   4.953  -3.606  1.00  0.90           C  
ATOM     56  CG  LEU A   4      10.653   4.398  -2.270  1.00  0.90           C  
ATOM     57  CD1 LEU A   4      11.888   4.083  -1.633  1.00  0.90           C  
ATOM     58  CD2 LEU A   4       9.894   5.374  -1.478  1.00  0.90           C  
ATOM     59  H   LEU A   4       9.152   3.416  -4.975  1.00  0.90           H  
ATOM     60  HA  LEU A   4       9.162   6.064  -3.707  1.00  0.90           H  
ATOM     61 1HB  LEU A   4      11.429   4.170  -4.180  1.00  0.90           H  
ATOM     62 2HB  LEU A   4      11.620   5.760  -3.492  1.00  0.90           H  
ATOM     63  HG  LEU A   4      10.080   3.475  -2.360  1.00  0.90           H  
ATOM     64 1HD1 LEU A   4      11.641   3.700  -0.684  1.00  0.90           H  
ATOM     65 2HD1 LEU A   4      12.443   3.353  -2.214  1.00  0.90           H  
ATOM     66 3HD1 LEU A   4      12.469   4.959  -1.523  1.00  0.90           H  
ATOM     67 1HD2 LEU A   4       9.703   4.975  -0.516  1.00  0.90           H  
ATOM     68 2HD2 LEU A   4      10.452   6.270  -1.381  1.00  0.90           H  
ATOM     69 3HD2 LEU A   4       8.967   5.579  -1.973  1.00  0.90           H  
ATOM     70  N   PRO A   5      10.412   7.412  -5.571  1.00  0.77           N  
ATOM     71  CA  PRO A   5      10.522   8.287  -4.399  1.00  0.77           C  
ATOM     72  C   PRO A   5       9.184   8.592  -3.769  1.00  0.77           C  
ATOM     73  O   PRO A   5       8.166   8.673  -4.458  1.00  0.77           O  
ATOM     74  CB  PRO A   5      11.154   9.546  -4.974  1.00  0.77           C  
ATOM     75  CG  PRO A   5      10.777   9.530  -6.446  1.00  0.77           C  
ATOM     76  CD  PRO A   5      10.747   8.063  -6.829  1.00  0.77           C  
ATOM     77  HA  PRO A   5      11.201   7.859  -3.656  1.00  0.77           H  
ATOM     78 1HB  PRO A   5      10.759  10.429  -4.444  1.00  0.77           H  
ATOM     79 2HB  PRO A   5      12.241   9.534  -4.798  1.00  0.77           H  
ATOM     80 1HG  PRO A   5       9.805  10.025  -6.589  1.00  0.77           H  
ATOM     81 2HG  PRO A   5      11.512  10.106  -7.027  1.00  0.77           H  
ATOM     82 1HD  PRO A   5       9.965   7.870  -7.576  1.00  0.77           H  
ATOM     83 2HD  PRO A   5      11.736   7.725  -7.174  1.00  0.77           H  
ATOM     84  N   TYR A   6       9.204   8.789  -2.464  1.00  0.69           N  
ATOM     85  CA  TYR A   6       7.996   9.101  -1.727  1.00  0.69           C  
ATOM     86  C   TYR A   6       8.191  10.260  -0.788  1.00  0.69           C  
ATOM     87  O   TYR A   6       9.101  10.251   0.042  1.00  0.69           O  
ATOM     88  CB  TYR A   6       7.550   7.888  -0.919  1.00  0.69           C  
ATOM     89  CG  TYR A   6       6.331   8.123  -0.111  1.00  0.69           C  
ATOM     90  CD1 TYR A   6       5.110   8.155  -0.747  1.00  0.69           C  
ATOM     91  CD2 TYR A   6       6.418   8.300   1.268  1.00  0.69           C  
ATOM     92  CE1 TYR A   6       3.965   8.363  -0.027  1.00  0.69           C  
ATOM     93  CE2 TYR A   6       5.265   8.508   1.996  1.00  0.69           C  
ATOM     94  CZ  TYR A   6       4.035   8.538   1.342  1.00  0.69           C  
ATOM     95  OH  TYR A   6       2.870   8.741   2.036  1.00  0.69           O  
ATOM     96  H   TYR A   6      10.087   8.690  -1.965  1.00  0.69           H  
ATOM     97  HA  TYR A   6       7.214   9.371  -2.435  1.00  0.69           H  
ATOM     98 1HB  TYR A   6       7.333   7.067  -1.598  1.00  0.69           H  
ATOM     99 2HB  TYR A   6       8.351   7.572  -0.250  1.00  0.69           H  
ATOM    100  HD1 TYR A   6       5.058   8.012  -1.826  1.00  0.69           H  
ATOM    101  HD2 TYR A   6       7.388   8.273   1.767  1.00  0.69           H  
ATOM    102  HE1 TYR A   6       3.002   8.386  -0.533  1.00  0.69           H  
ATOM    103  HE2 TYR A   6       5.318   8.644   3.075  1.00  0.69           H  
ATOM    104  HH  TYR A   6       2.124   8.596   1.448  1.00  0.69           H  
ATOM    105  N   THR A   7       7.335  11.266  -0.916  1.00  0.65           N  
ATOM    106  CA  THR A   7       7.442  12.415  -0.041  1.00  0.65           C  
ATOM    107  C   THR A   7       6.151  12.608   0.735  1.00  0.65           C  
ATOM    108  O   THR A   7       5.067  12.612   0.149  1.00  0.65           O  
ATOM    109  CB  THR A   7       7.758  13.702  -0.830  1.00  0.65           C  
ATOM    110  OG1 THR A   7       8.992  13.535  -1.540  1.00  0.65           O  
ATOM    111  CG2 THR A   7       7.918  14.885   0.154  1.00  0.65           C  
ATOM    112  H   THR A   7       6.608  11.226  -1.614  1.00  0.65           H  
ATOM    113  HA  THR A   7       8.239  12.243   0.660  1.00  0.65           H  
ATOM    114  HB  THR A   7       6.958  13.916  -1.535  1.00  0.65           H  
ATOM    115  HG1 THR A   7       9.271  14.381  -1.899  1.00  0.65           H  
ATOM    116 1HG2 THR A   7       8.157  15.789  -0.402  1.00  0.65           H  
ATOM    117 2HG2 THR A   7       6.992  15.040   0.705  1.00  0.65           H  
ATOM    118 3HG2 THR A   7       8.725  14.666   0.857  1.00  0.65           H  
ATOM    119  N   LYS A   8       6.275  12.801   2.048  1.00  0.65           N  
ATOM    120  CA  LYS A   8       5.095  13.041   2.859  1.00  0.65           C  
ATOM    121  C   LYS A   8       5.286  14.211   3.834  1.00  0.65           C  
ATOM    122  O   LYS A   8       6.333  14.315   4.465  1.00  0.65           O  
ATOM    123  CB  LYS A   8       4.757  11.765   3.632  1.00  0.65           C  
ATOM    124  CG  LYS A   8       3.511  11.837   4.520  1.00  0.65           C  
ATOM    125  CD  LYS A   8       3.112  10.446   5.093  1.00  0.65           C  
ATOM    126  CE  LYS A   8       1.828  10.546   5.930  1.00  0.65           C  
ATOM    127  NZ  LYS A   8       1.237   9.195   6.274  1.00  0.65           N  
ATOM    128  H   LYS A   8       7.207  12.751   2.461  1.00  0.65           H  
ATOM    129  HA  LYS A   8       4.269  13.214   2.188  1.00  0.65           H  
ATOM    130 1HB  LYS A   8       4.584  10.979   2.927  1.00  0.65           H  
ATOM    131 2HB  LYS A   8       5.605  11.477   4.251  1.00  0.65           H  
ATOM    132 1HG  LYS A   8       3.709  12.507   5.350  1.00  0.65           H  
ATOM    133 2HG  LYS A   8       2.679  12.238   3.948  1.00  0.65           H  
ATOM    134 1HD  LYS A   8       2.958   9.741   4.292  1.00  0.65           H  
ATOM    135 2HD  LYS A   8       3.913  10.071   5.729  1.00  0.65           H  
ATOM    136 1HE  LYS A   8       2.059  11.072   6.855  1.00  0.65           H  
ATOM    137 2HE  LYS A   8       1.090  11.121   5.371  1.00  0.65           H  
ATOM    138 1HZ  LYS A   8       0.399   9.329   6.815  1.00  0.65           H  
ATOM    139 2HZ  LYS A   8       1.007   8.714   5.421  1.00  0.65           H  
ATOM    140 3HZ  LYS A   8       1.880   8.590   6.817  1.00  0.65           H  
ATOM    141  N   PRO A   9       4.345  15.169   3.894  1.00  0.66           N  
ATOM    142  CA  PRO A   9       4.260  16.238   4.872  1.00  0.66           C  
ATOM    143  C   PRO A   9       4.068  15.719   6.283  1.00  0.66           C  
ATOM    144  O   PRO A   9       3.400  14.703   6.487  1.00  0.66           O  
ATOM    145  CB  PRO A   9       3.047  17.047   4.413  1.00  0.66           C  
ATOM    146  CG  PRO A   9       2.897  16.732   2.948  1.00  0.66           C  
ATOM    147  CD  PRO A   9       3.351  15.301   2.800  1.00  0.66           C  
ATOM    148  HA  PRO A   9       5.166  16.844   4.818  1.00  0.66           H  
ATOM    149 1HB  PRO A   9       2.167  16.765   5.006  1.00  0.66           H  
ATOM    150 2HB  PRO A   9       3.229  18.117   4.601  1.00  0.66           H  
ATOM    151 1HG  PRO A   9       1.852  16.882   2.634  1.00  0.66           H  
ATOM    152 2HG  PRO A   9       3.508  17.428   2.354  1.00  0.66           H  
ATOM    153 1HD  PRO A   9       2.510  14.603   2.933  1.00  0.66           H  
ATOM    154 2HD  PRO A   9       3.825  15.229   1.805  1.00  0.66           H  
ATOM    155  N   LEU A  10       4.537  16.488   7.249  1.00  0.68           N  
ATOM    156  CA  LEU A  10       4.314  16.202   8.655  1.00  0.68           C  
ATOM    157  C   LEU A  10       3.715  17.436   9.340  1.00  0.68           C  
ATOM    158  O   LEU A  10       4.460  18.325   9.759  1.00  0.68           O  
ATOM    159  CB  LEU A  10       5.610  15.810   9.365  1.00  0.68           C  
ATOM    160  CG  LEU A  10       5.321  15.245  10.732  1.00  0.68           C  
ATOM    161  CD1 LEU A  10       6.418  14.378  11.205  1.00  0.68           C  
ATOM    162  CD2 LEU A  10       5.114  16.379  11.687  1.00  0.68           C  
ATOM    163  H   LEU A  10       5.107  17.287   6.989  1.00  0.68           H  
ATOM    164  HA  LEU A  10       3.647  15.351   8.741  1.00  0.68           H  
ATOM    165 1HB  LEU A  10       6.118  15.064   8.780  1.00  0.68           H  
ATOM    166 2HB  LEU A  10       6.254  16.688   9.471  1.00  0.68           H  
ATOM    167  HG  LEU A  10       4.436  14.661  10.667  1.00  0.68           H  
ATOM    168 1HD1 LEU A  10       6.169  13.978  12.177  1.00  0.68           H  
ATOM    169 2HD1 LEU A  10       6.572  13.558  10.510  1.00  0.68           H  
ATOM    170 3HD1 LEU A  10       7.293  14.973  11.281  1.00  0.68           H  
ATOM    171 1HD2 LEU A  10       4.873  15.995  12.663  1.00  0.68           H  
ATOM    172 2HD2 LEU A  10       6.020  16.962  11.740  1.00  0.68           H  
ATOM    173 3HD2 LEU A  10       4.305  17.000  11.354  1.00  0.68           H  
ATOM    174  N   PRO A  11       2.375  17.543   9.419  1.00  0.70           N  
ATOM    175  CA  PRO A  11       1.655  18.687   9.942  1.00  0.70           C  
ATOM    176  C   PRO A  11       2.151  19.101  11.310  1.00  0.70           C  
ATOM    177  O   PRO A  11       2.296  18.285  12.215  1.00  0.70           O  
ATOM    178  CB  PRO A  11       0.225  18.140  10.019  1.00  0.70           C  
ATOM    179  CG  PRO A  11       0.159  17.136   8.897  1.00  0.70           C  
ATOM    180  CD  PRO A  11       1.507  16.475   8.894  1.00  0.70           C  
ATOM    181  HA  PRO A  11       1.726  19.519   9.229  1.00  0.70           H  
ATOM    182 1HB  PRO A  11       0.046  17.698  11.010  1.00  0.70           H  
ATOM    183 2HB  PRO A  11      -0.496  18.962   9.901  1.00  0.70           H  
ATOM    184 1HG  PRO A  11      -0.661  16.422   9.073  1.00  0.70           H  
ATOM    185 2HG  PRO A  11      -0.062  17.645   7.946  1.00  0.70           H  
ATOM    186 1HD  PRO A  11       1.520  15.603   9.537  1.00  0.70           H  
ATOM    187 2HD  PRO A  11       1.757  16.231   7.856  1.00  0.70           H  
ATOM    188  N   GLY A  12       2.385  20.398  11.450  1.00  0.71           N  
ATOM    189  CA  GLY A  12       2.885  20.994  12.680  1.00  0.71           C  
ATOM    190  C   GLY A  12       4.415  21.077  12.696  1.00  0.71           C  
ATOM    191  O   GLY A  12       4.986  21.830  13.491  1.00  0.71           O  
ATOM    192  H   GLY A  12       2.229  21.005  10.659  1.00  0.71           H  
ATOM    193 1HA  GLY A  12       2.464  21.993  12.796  1.00  0.71           H  
ATOM    194 2HA  GLY A  12       2.546  20.404  13.529  1.00  0.71           H  
ATOM    195  N   GLY A  13       5.067  20.337  11.793  1.00  0.71           N  
ATOM    196  CA  GLY A  13       6.523  20.293  11.700  1.00  0.71           C  
ATOM    197  C   GLY A  13       7.076  19.350  12.757  1.00  0.71           C  
ATOM    198  O   GLY A  13       6.324  18.842  13.582  1.00  0.71           O  
ATOM    199  H   GLY A  13       4.553  19.738  11.148  1.00  0.71           H  
ATOM    200 1HA  GLY A  13       6.794  19.934  10.710  1.00  0.71           H  
ATOM    201 2HA  GLY A  13       6.948  21.291  11.819  1.00  0.71           H  
ATOM    202  N   PHE A  14       8.385  19.120  12.756  1.00  0.70           N  
ATOM    203  CA  PHE A  14       8.963  18.239  13.778  1.00  0.70           C  
ATOM    204  C   PHE A  14       9.274  18.975  15.072  1.00  0.70           C  
ATOM    205  O   PHE A  14       9.779  20.091  15.065  1.00  0.70           O  
ATOM    206  CB  PHE A  14      10.230  17.559  13.283  1.00  0.70           C  
ATOM    207  CG  PHE A  14      10.031  16.435  12.283  1.00  0.70           C  
ATOM    208  CD1 PHE A  14       9.849  16.692  10.948  1.00  0.70           C  
ATOM    209  CD2 PHE A  14      10.104  15.115  12.684  1.00  0.70           C  
ATOM    210  CE1 PHE A  14       9.733  15.670  10.035  1.00  0.70           C  
ATOM    211  CE2 PHE A  14       9.997  14.094  11.786  1.00  0.70           C  
ATOM    212  CZ  PHE A  14       9.811  14.371  10.465  1.00  0.70           C  
ATOM    213  H   PHE A  14       8.953  19.543  12.019  1.00  0.70           H  
ATOM    214  HA  PHE A  14       8.240  17.474  14.000  1.00  0.70           H  
ATOM    215 1HB  PHE A  14      10.874  18.308  12.831  1.00  0.70           H  
ATOM    216 2HB  PHE A  14      10.767  17.161  14.137  1.00  0.70           H  
ATOM    217  HD1 PHE A  14       9.788  17.717  10.622  1.00  0.70           H  
ATOM    218  HD2 PHE A  14      10.249  14.886  13.721  1.00  0.70           H  
ATOM    219  HE1 PHE A  14       9.582  15.892   8.976  1.00  0.70           H  
ATOM    220  HE2 PHE A  14      10.060  13.068  12.125  1.00  0.70           H  
ATOM    221  HZ  PHE A  14       9.722  13.568   9.761  1.00  0.70           H  
ATOM    222  N   HIS A  15       8.990  18.331  16.184  1.00  0.69           N  
ATOM    223  CA  HIS A  15       9.233  18.911  17.493  1.00  0.69           C  
ATOM    224  C   HIS A  15       9.903  17.878  18.386  1.00  0.69           C  
ATOM    225  O   HIS A  15       9.754  16.685  18.131  1.00  0.69           O  
ATOM    226  CB  HIS A  15       7.902  19.362  18.128  1.00  0.69           C  
ATOM    227  CG  HIS A  15       7.214  20.444  17.379  1.00  0.69           C  
ATOM    228  ND1 HIS A  15       7.441  21.785  17.618  1.00  0.69           N  
ATOM    229  CD2 HIS A  15       6.328  20.386  16.371  1.00  0.69           C  
ATOM    230  CE1 HIS A  15       6.712  22.499  16.776  1.00  0.69           C  
ATOM    231  NE2 HIS A  15       6.040  21.669  16.009  1.00  0.69           N  
ATOM    232  H   HIS A  15       8.571  17.414  16.118  1.00  0.69           H  
ATOM    233  HA  HIS A  15       9.866  19.781  17.373  1.00  0.69           H  
ATOM    234 1HB  HIS A  15       7.226  18.507  18.184  1.00  0.69           H  
ATOM    235 2HB  HIS A  15       8.070  19.703  19.146  1.00  0.69           H  
ATOM    236  HD2 HIS A  15       5.930  19.487  15.916  1.00  0.69           H  
ATOM    237  HE1 HIS A  15       6.686  23.584  16.714  1.00  0.69           H  
ATOM    238  HE2 HIS A  15       5.411  21.914  15.239  1.00  0.69           H  
ATOM    239  N   PRO A  16      10.665  18.284  19.405  1.00  0.67           N  
ATOM    240  CA  PRO A  16      11.228  17.396  20.385  1.00  0.67           C  
ATOM    241  C   PRO A  16      10.114  16.537  20.943  1.00  0.67           C  
ATOM    242  O   PRO A  16       8.995  17.009  21.160  1.00  0.67           O  
ATOM    243  CB  PRO A  16      11.815  18.355  21.411  1.00  0.67           C  
ATOM    244  CG  PRO A  16      12.172  19.581  20.601  1.00  0.67           C  
ATOM    245  CD  PRO A  16      11.063  19.703  19.573  1.00  0.67           C  
ATOM    246  HA  PRO A  16      12.006  16.783  19.926  1.00  0.67           H  
ATOM    247 1HB  PRO A  16      11.082  18.552  22.207  1.00  0.67           H  
ATOM    248 2HB  PRO A  16      12.689  17.890  21.890  1.00  0.67           H  
ATOM    249 1HG  PRO A  16      12.252  20.462  21.259  1.00  0.67           H  
ATOM    250 2HG  PRO A  16      13.161  19.437  20.142  1.00  0.67           H  
ATOM    251 1HD  PRO A  16      10.232  20.314  19.953  1.00  0.67           H  
ATOM    252 2HD  PRO A  16      11.511  20.114  18.659  1.00  0.67           H  
ATOM    253  N   ASN A  17      10.458  15.278  21.166  1.00  0.65           N  
ATOM    254  CA  ASN A  17       9.623  14.176  21.625  1.00  0.65           C  
ATOM    255  C   ASN A  17       8.690  13.635  20.536  1.00  0.65           C  
ATOM    256  O   ASN A  17       7.903  12.730  20.795  1.00  0.65           O  
ATOM    257  CB  ASN A  17       8.812  14.572  22.848  1.00  0.65           C  
ATOM    258  CG  ASN A  17       9.683  15.002  24.007  1.00  0.65           C  
ATOM    259  OD1 ASN A  17      10.712  14.380  24.298  1.00  0.65           O  
ATOM    260  ND2 ASN A  17       9.289  16.062  24.667  1.00  0.65           N  
ATOM    261  H   ASN A  17      11.409  15.032  20.932  1.00  0.65           H  
ATOM    262  HA  ASN A  17      10.283  13.355  21.907  1.00  0.65           H  
ATOM    263 1HB  ASN A  17       8.096  15.352  22.614  1.00  0.65           H  
ATOM    264 2HB  ASN A  17       8.230  13.707  23.169  1.00  0.65           H  
ATOM    265 1HD2 ASN A  17       9.824  16.397  25.443  1.00  0.65           H  
ATOM    266 2HD2 ASN A  17       8.452  16.537  24.391  1.00  0.65           H  
ATOM    267  N   MET A  18       8.845  14.102  19.299  1.00  0.63           N  
ATOM    268  CA  MET A  18       8.080  13.545  18.189  1.00  0.63           C  
ATOM    269  C   MET A  18       8.742  12.298  17.642  1.00  0.63           C  
ATOM    270  O   MET A  18       9.974  12.194  17.591  1.00  0.63           O  
ATOM    271  CB  MET A  18       7.905  14.551  17.057  1.00  0.63           C  
ATOM    272  CG  MET A  18       7.072  14.045  15.904  1.00  0.63           C  
ATOM    273  SD  MET A  18       6.811  15.260  14.710  1.00  0.63           S  
ATOM    274  CE  MET A  18       5.760  16.330  15.641  1.00  0.63           C  
ATOM    275  H   MET A  18       9.470  14.887  19.111  1.00  0.63           H  
ATOM    276  HA  MET A  18       7.095  13.259  18.555  1.00  0.63           H  
ATOM    277 1HB  MET A  18       7.444  15.456  17.446  1.00  0.63           H  
ATOM    278 2HB  MET A  18       8.885  14.820  16.664  1.00  0.63           H  
ATOM    279 1HG  MET A  18       7.567  13.210  15.417  1.00  0.63           H  
ATOM    280 2HG  MET A  18       6.106  13.707  16.268  1.00  0.63           H  
ATOM    281 1HE  MET A  18       5.458  17.168  15.032  1.00  0.63           H  
ATOM    282 2HE  MET A  18       4.889  15.783  15.943  1.00  0.63           H  
ATOM    283 3HE  MET A  18       6.287  16.690  16.522  1.00  0.63           H  
ATOM    284  N   VAL A  19       7.925  11.331  17.245  1.00  0.61           N  
ATOM    285  CA  VAL A  19       8.460  10.133  16.631  1.00  0.61           C  
ATOM    286  C   VAL A  19       7.884   9.899  15.239  1.00  0.61           C  
ATOM    287  O   VAL A  19       6.680  10.034  15.014  1.00  0.61           O  
ATOM    288  CB  VAL A  19       8.171   8.915  17.516  1.00  0.61           C  
ATOM    289  CG1 VAL A  19       6.689   8.752  17.695  1.00  0.61           C  
ATOM    290  CG2 VAL A  19       8.775   7.692  16.904  1.00  0.61           C  
ATOM    291  H   VAL A  19       6.920  11.453  17.352  1.00  0.61           H  
ATOM    292  HA  VAL A  19       9.536  10.241  16.542  1.00  0.61           H  
ATOM    293  HB  VAL A  19       8.608   9.083  18.497  1.00  0.61           H  
ATOM    294 1HG1 VAL A  19       6.492   7.896  18.339  1.00  0.61           H  
ATOM    295 2HG1 VAL A  19       6.287   9.653  18.155  1.00  0.61           H  
ATOM    296 3HG1 VAL A  19       6.221   8.592  16.723  1.00  0.61           H  
ATOM    297 1HG2 VAL A  19       8.588   6.834  17.545  1.00  0.61           H  
ATOM    298 2HG2 VAL A  19       8.338   7.502  15.929  1.00  0.61           H  
ATOM    299 3HG2 VAL A  19       9.848   7.850  16.800  1.00  0.61           H  
ATOM    300  N   LEU A  20       8.768   9.535  14.314  1.00  0.60           N  
ATOM    301  CA  LEU A  20       8.442   9.195  12.932  1.00  0.60           C  
ATOM    302  C   LEU A  20       8.731   7.715  12.680  1.00  0.60           C  
ATOM    303  O   LEU A  20       9.829   7.243  12.975  1.00  0.60           O  
ATOM    304  CB  LEU A  20       9.309  10.027  11.991  1.00  0.60           C  
ATOM    305  CG  LEU A  20       9.191   9.753  10.511  1.00  0.60           C  
ATOM    306  CD1 LEU A  20       7.845  10.227   9.980  1.00  0.60           C  
ATOM    307  CD2 LEU A  20      10.369  10.389   9.827  1.00  0.60           C  
ATOM    308  H   LEU A  20       9.745   9.489  14.597  1.00  0.60           H  
ATOM    309  HA  LEU A  20       7.387   9.389  12.748  1.00  0.60           H  
ATOM    310 1HB  LEU A  20       9.040  11.064  12.140  1.00  0.60           H  
ATOM    311 2HB  LEU A  20      10.346   9.900  12.276  1.00  0.60           H  
ATOM    312  HG  LEU A  20       9.219   8.686  10.352  1.00  0.60           H  
ATOM    313 1HD1 LEU A  20       7.774   9.998   8.917  1.00  0.60           H  
ATOM    314 2HD1 LEU A  20       7.049   9.719  10.510  1.00  0.60           H  
ATOM    315 3HD1 LEU A  20       7.753  11.301  10.126  1.00  0.60           H  
ATOM    316 1HD2 LEU A  20      10.331  10.168   8.768  1.00  0.60           H  
ATOM    317 2HD2 LEU A  20      10.352  11.450   9.985  1.00  0.60           H  
ATOM    318 3HD2 LEU A  20      11.273   9.983  10.245  1.00  0.60           H  
ATOM    319  N   THR A  21       7.763   6.982  12.143  1.00  0.59           N  
ATOM    320  CA  THR A  21       7.961   5.561  11.860  1.00  0.59           C  
ATOM    321  C   THR A  21       7.803   5.248  10.376  1.00  0.59           C  
ATOM    322  O   THR A  21       6.809   5.625   9.749  1.00  0.59           O  
ATOM    323  CB  THR A  21       6.982   4.687  12.665  1.00  0.59           C  
ATOM    324  OG1 THR A  21       7.195   4.894  14.069  1.00  0.59           O  
ATOM    325  CG2 THR A  21       7.211   3.213  12.323  1.00  0.59           C  
ATOM    326  H   THR A  21       6.877   7.419  11.919  1.00  0.59           H  
ATOM    327  HA  THR A  21       8.973   5.285  12.147  1.00  0.59           H  
ATOM    328  HB  THR A  21       5.953   4.960  12.418  1.00  0.59           H  
ATOM    329  HG1 THR A  21       8.135   4.834  14.257  1.00  0.59           H  
ATOM    330 1HG2 THR A  21       6.526   2.596  12.897  1.00  0.59           H  
ATOM    331 2HG2 THR A  21       7.038   3.051  11.263  1.00  0.59           H  
ATOM    332 3HG2 THR A  21       8.231   2.940  12.562  1.00  0.59           H  
ATOM    333  N   ILE A  22       8.799   4.557   9.813  1.00  0.58           N  
ATOM    334  CA  ILE A  22       8.793   4.179   8.402  1.00  0.58           C  
ATOM    335  C   ILE A  22       8.912   2.659   8.266  1.00  0.58           C  
ATOM    336  O   ILE A  22       9.836   2.057   8.816  1.00  0.58           O  
ATOM    337  CB  ILE A  22       9.993   4.806   7.685  1.00  0.58           C  
ATOM    338  CG1 ILE A  22      10.020   6.298   7.926  1.00  0.58           C  
ATOM    339  CG2 ILE A  22       9.918   4.532   6.183  1.00  0.58           C  
ATOM    340  CD1 ILE A  22      10.875   6.656   9.121  1.00  0.58           C  
ATOM    341  H   ILE A  22       9.598   4.299  10.389  1.00  0.58           H  
ATOM    342  HA  ILE A  22       7.864   4.504   7.938  1.00  0.58           H  
ATOM    343  HB  ILE A  22      10.915   4.388   8.088  1.00  0.58           H  
ATOM    344 1HG1 ILE A  22      10.433   6.786   7.055  1.00  0.58           H  
ATOM    345 2HG1 ILE A  22       9.018   6.667   8.091  1.00  0.58           H  
ATOM    346 1HG2 ILE A  22      10.776   4.978   5.682  1.00  0.58           H  
ATOM    347 2HG2 ILE A  22       9.922   3.458   6.017  1.00  0.58           H  
ATOM    348 3HG2 ILE A  22       8.997   4.959   5.779  1.00  0.58           H  
ATOM    349 1HD1 ILE A  22      10.900   7.713   9.247  1.00  0.58           H  
ATOM    350 2HD1 ILE A  22      10.490   6.195  10.025  1.00  0.58           H  
ATOM    351 3HD1 ILE A  22      11.866   6.303   8.949  1.00  0.58           H  
ATOM    352  N   LYS A  23       7.996   2.024   7.542  1.00  0.58           N  
ATOM    353  CA  LYS A  23       8.098   0.572   7.377  1.00  0.58           C  
ATOM    354  C   LYS A  23       8.199   0.202   5.906  1.00  0.58           C  
ATOM    355  O   LYS A  23       7.492   0.781   5.073  1.00  0.58           O  
ATOM    356  CB  LYS A  23       6.897  -0.129   8.009  1.00  0.58           C  
ATOM    357  CG  LYS A  23       6.786   0.033   9.503  1.00  0.58           C  
ATOM    358  CD  LYS A  23       5.579  -0.702  10.057  1.00  0.58           C  
ATOM    359  CE  LYS A  23       5.457  -0.519  11.563  1.00  0.58           C  
ATOM    360  NZ  LYS A  23       4.272  -1.241  12.116  1.00  0.58           N  
ATOM    361  H   LYS A  23       7.236   2.545   7.104  1.00  0.58           H  
ATOM    362  HA  LYS A  23       9.003   0.218   7.866  1.00  0.58           H  
ATOM    363 1HB  LYS A  23       5.979   0.252   7.558  1.00  0.58           H  
ATOM    364 2HB  LYS A  23       6.950  -1.195   7.790  1.00  0.58           H  
ATOM    365 1HG  LYS A  23       7.676  -0.386   9.944  1.00  0.58           H  
ATOM    366 2HG  LYS A  23       6.725   1.085   9.765  1.00  0.58           H  
ATOM    367 1HD  LYS A  23       4.673  -0.329   9.575  1.00  0.58           H  
ATOM    368 2HD  LYS A  23       5.676  -1.766   9.840  1.00  0.58           H  
ATOM    369 1HE  LYS A  23       6.359  -0.899  12.042  1.00  0.58           H  
ATOM    370 2HE  LYS A  23       5.360   0.542  11.786  1.00  0.58           H  
ATOM    371 1HZ  LYS A  23       4.227  -1.097  13.114  1.00  0.58           H  
ATOM    372 2HZ  LYS A  23       3.429  -0.888  11.684  1.00  0.58           H  
ATOM    373 3HZ  LYS A  23       4.362  -2.228  11.923  1.00  0.58           H  
ATOM    374  N   GLY A  24       9.020  -0.810   5.603  1.00  0.58           N  
ATOM    375  CA  GLY A  24       9.199  -1.273   4.222  1.00  0.58           C  
ATOM    376  C   GLY A  24      10.121  -2.487   4.102  1.00  0.58           C  
ATOM    377  O   GLY A  24      10.423  -3.141   5.100  1.00  0.58           O  
ATOM    378  H   GLY A  24       9.572  -1.229   6.356  1.00  0.58           H  
ATOM    379 1HA  GLY A  24       8.233  -1.497   3.772  1.00  0.58           H  
ATOM    380 2HA  GLY A  24       9.634  -0.461   3.652  1.00  0.58           H  
ATOM    381  N   ARG A  25      10.552  -2.795   2.873  1.00  0.58           N  
ATOM    382  CA  ARG A  25      11.413  -3.961   2.608  1.00  0.58           C  
ATOM    383  C   ARG A  25      12.541  -3.646   1.640  1.00  0.58           C  
ATOM    384  O   ARG A  25      12.334  -3.044   0.580  1.00  0.58           O  
ATOM    385  CB  ARG A  25      10.598  -5.125   2.059  1.00  0.58           C  
ATOM    386  CG  ARG A  25      11.377  -6.427   1.814  1.00  0.58           C  
ATOM    387  CD  ARG A  25      10.502  -7.531   1.327  1.00  0.58           C  
ATOM    388  NE  ARG A  25      11.229  -8.789   1.208  1.00  0.58           N  
ATOM    389  CZ  ARG A  25      10.795  -9.899   0.594  1.00  0.58           C  
ATOM    390  NH1 ARG A  25       9.621  -9.943   0.002  1.00  0.58           N  
ATOM    391  NH2 ARG A  25      11.588 -10.946   0.604  1.00  0.58           N  
ATOM    392  H   ARG A  25      10.244  -2.196   2.110  1.00  0.58           H  
ATOM    393  HA  ARG A  25      11.878  -4.266   3.539  1.00  0.58           H  
ATOM    394 1HB  ARG A  25       9.814  -5.359   2.770  1.00  0.58           H  
ATOM    395 2HB  ARG A  25      10.122  -4.832   1.124  1.00  0.58           H  
ATOM    396 1HG  ARG A  25      12.165  -6.261   1.077  1.00  0.58           H  
ATOM    397 2HG  ARG A  25      11.817  -6.753   2.727  1.00  0.58           H  
ATOM    398 1HD  ARG A  25       9.682  -7.677   2.027  1.00  0.58           H  
ATOM    399 2HD  ARG A  25      10.104  -7.272   0.348  1.00  0.58           H  
ATOM    400  HE  ARG A  25      12.149  -8.869   1.650  1.00  0.58           H  
ATOM    401 1HH1 ARG A  25       9.025  -9.130   0.003  1.00  0.58           H  
ATOM    402 2HH1 ARG A  25       9.319 -10.791  -0.452  1.00  0.58           H  
ATOM    403 1HH2 ARG A  25      12.493 -10.851   1.088  1.00  0.58           H  
ATOM    404 2HH2 ARG A  25      11.313 -11.808   0.160  1.00  0.58           H  
ATOM    405  N   VAL A  26      13.752  -4.037   2.023  1.00  0.57           N  
ATOM    406  CA  VAL A  26      14.940  -3.754   1.216  1.00  0.57           C  
ATOM    407  C   VAL A  26      15.032  -4.725   0.056  1.00  0.57           C  
ATOM    408  O   VAL A  26      14.910  -5.935   0.247  1.00  0.57           O  
ATOM    409  CB  VAL A  26      16.211  -3.852   2.063  1.00  0.57           C  
ATOM    410  CG1 VAL A  26      17.409  -3.655   1.189  1.00  0.57           C  
ATOM    411  CG2 VAL A  26      16.167  -2.819   3.168  1.00  0.57           C  
ATOM    412  H   VAL A  26      13.853  -4.569   2.894  1.00  0.57           H  
ATOM    413  HA  VAL A  26      14.864  -2.740   0.820  1.00  0.57           H  
ATOM    414  HB  VAL A  26      16.275  -4.854   2.499  1.00  0.57           H  
ATOM    415 1HG1 VAL A  26      18.290  -3.756   1.783  1.00  0.57           H  
ATOM    416 2HG1 VAL A  26      17.425  -4.396   0.410  1.00  0.57           H  
ATOM    417 3HG1 VAL A  26      17.374  -2.675   0.737  1.00  0.57           H  
ATOM    418 1HG2 VAL A  26      17.067  -2.893   3.777  1.00  0.57           H  
ATOM    419 2HG2 VAL A  26      16.100  -1.833   2.720  1.00  0.57           H  
ATOM    420 3HG2 VAL A  26      15.294  -2.992   3.787  1.00  0.57           H  
ATOM    421  N   LYS A  27      15.239  -4.214  -1.146  1.00  0.57           N  
ATOM    422  CA  LYS A  27      15.277  -5.093  -2.304  1.00  0.57           C  
ATOM    423  C   LYS A  27      16.512  -6.020  -2.273  1.00  0.57           C  
ATOM    424  O   LYS A  27      17.580  -5.601  -1.824  1.00  0.57           O  
ATOM    425  CB  LYS A  27      15.265  -4.267  -3.589  1.00  0.57           C  
ATOM    426  CG  LYS A  27      13.967  -3.507  -3.821  1.00  0.57           C  
ATOM    427  CD  LYS A  27      13.996  -2.734  -5.132  1.00  0.57           C  
ATOM    428  CE  LYS A  27      12.687  -1.983  -5.363  1.00  0.57           C  
ATOM    429  NZ  LYS A  27      12.684  -1.253  -6.668  1.00  0.57           N  
ATOM    430  H   LYS A  27      15.351  -3.201  -1.247  1.00  0.57           H  
ATOM    431  HA  LYS A  27      14.361  -5.664  -2.278  1.00  0.57           H  
ATOM    432 1HB  LYS A  27      16.074  -3.537  -3.555  1.00  0.57           H  
ATOM    433 2HB  LYS A  27      15.442  -4.909  -4.448  1.00  0.57           H  
ATOM    434 1HG  LYS A  27      13.130  -4.207  -3.831  1.00  0.57           H  
ATOM    435 2HG  LYS A  27      13.815  -2.802  -2.998  1.00  0.57           H  
ATOM    436 1HD  LYS A  27      14.819  -2.009  -5.104  1.00  0.57           H  
ATOM    437 2HD  LYS A  27      14.166  -3.419  -5.961  1.00  0.57           H  
ATOM    438 1HE  LYS A  27      11.861  -2.693  -5.352  1.00  0.57           H  
ATOM    439 2HE  LYS A  27      12.546  -1.261  -4.553  1.00  0.57           H  
ATOM    440 1HZ  LYS A  27      11.805  -0.770  -6.783  1.00  0.57           H  
ATOM    441 2HZ  LYS A  27      13.443  -0.581  -6.685  1.00  0.57           H  
ATOM    442 3HZ  LYS A  27      12.804  -1.913  -7.423  1.00  0.57           H  
ATOM    443  N   PRO A  28      16.407  -7.277  -2.764  1.00  0.57           N  
ATOM    444  CA  PRO A  28      17.479  -8.266  -2.890  1.00  0.57           C  
ATOM    445  C   PRO A  28      18.741  -7.744  -3.581  1.00  0.57           C  
ATOM    446  O   PRO A  28      19.837  -8.233  -3.309  1.00  0.57           O  
ATOM    447  CB  PRO A  28      16.820  -9.346  -3.750  1.00  0.57           C  
ATOM    448  CG  PRO A  28      15.364  -9.270  -3.399  1.00  0.57           C  
ATOM    449  CD  PRO A  28      15.082  -7.800  -3.197  1.00  0.57           C  
ATOM    450  HA  PRO A  28      17.716  -8.670  -1.899  1.00  0.57           H  
ATOM    451 1HB  PRO A  28      17.022  -9.148  -4.819  1.00  0.57           H  
ATOM    452 2HB  PRO A  28      17.263 -10.325  -3.520  1.00  0.57           H  
ATOM    453 1HG  PRO A  28      14.757  -9.709  -4.206  1.00  0.57           H  
ATOM    454 2HG  PRO A  28      15.164  -9.863  -2.494  1.00  0.57           H  
ATOM    455 1HD  PRO A  28      14.743  -7.323  -4.129  1.00  0.57           H  
ATOM    456 2HD  PRO A  28      14.339  -7.747  -2.387  1.00  0.57           H  
ATOM    457  N   ASP A  29      18.574  -6.773  -4.482  1.00  0.57           N  
ATOM    458  CA  ASP A  29      19.670  -6.174  -5.240  1.00  0.57           C  
ATOM    459  C   ASP A  29      20.017  -4.747  -4.781  1.00  0.57           C  
ATOM    460  O   ASP A  29      20.644  -3.995  -5.528  1.00  0.57           O  
ATOM    461  CB  ASP A  29      19.303  -6.129  -6.722  1.00  0.57           C  
ATOM    462  CG  ASP A  29      19.125  -7.512  -7.348  1.00  0.57           C  
ATOM    463  OD1 ASP A  29      19.916  -8.381  -7.080  1.00  0.57           O  
ATOM    464  OD2 ASP A  29      18.182  -7.683  -8.084  1.00  0.57           O  
ATOM    465  H   ASP A  29      17.646  -6.424  -4.657  1.00  0.57           H  
ATOM    466  HA  ASP A  29      20.556  -6.795  -5.111  1.00  0.57           H  
ATOM    467 1HB  ASP A  29      18.377  -5.569  -6.845  1.00  0.57           H  
ATOM    468 2HB  ASP A  29      20.081  -5.598  -7.270  1.00  0.57           H  
ATOM    469  N   ALA A  30      19.605  -4.360  -3.575  1.00  0.57           N  
ATOM    470  CA  ALA A  30      19.826  -2.992  -3.098  1.00  0.57           C  
ATOM    471  C   ALA A  30      21.280  -2.541  -3.050  1.00  0.57           C  
ATOM    472  O   ALA A  30      22.193  -3.290  -2.671  1.00  0.57           O  
ATOM    473  CB  ALA A  30      19.259  -2.832  -1.695  1.00  0.57           C  
ATOM    474  H   ALA A  30      19.076  -4.998  -2.983  1.00  0.57           H  
ATOM    475  HA  ALA A  30      19.307  -2.331  -3.783  1.00  0.57           H  
ATOM    476 1HB  ALA A  30      19.386  -1.806  -1.364  1.00  0.57           H  
ATOM    477 2HB  ALA A  30      18.200  -3.085  -1.701  1.00  0.57           H  
ATOM    478 3HB  ALA A  30      19.780  -3.480  -1.020  1.00  0.57           H  
ATOM    479  N   LYS A  31      21.474  -1.267  -3.396  1.00  0.58           N  
ATOM    480  CA  LYS A  31      22.782  -0.633  -3.307  1.00  0.58           C  
ATOM    481  C   LYS A  31      22.786   0.395  -2.175  1.00  0.58           C  
ATOM    482  O   LYS A  31      23.786   0.538  -1.470  1.00  0.58           O  
ATOM    483  CB  LYS A  31      23.160   0.025  -4.625  1.00  0.58           C  
ATOM    484  CG  LYS A  31      23.258  -0.939  -5.839  1.00  0.58           C  
ATOM    485  CD  LYS A  31      24.368  -1.999  -5.699  1.00  0.58           C  
ATOM    486  CE  LYS A  31      25.775  -1.401  -5.867  1.00  0.58           C  
ATOM    487  NZ  LYS A  31      26.837  -2.466  -5.878  1.00  0.58           N  
ATOM    488  H   LYS A  31      20.672  -0.728  -3.745  1.00  0.58           H  
ATOM    489  HA  LYS A  31      23.527  -1.392  -3.072  1.00  0.58           H  
ATOM    490 1HB  LYS A  31      22.408   0.781  -4.869  1.00  0.58           H  
ATOM    491 2HB  LYS A  31      24.113   0.538  -4.516  1.00  0.58           H  
ATOM    492 1HG  LYS A  31      22.298  -1.456  -5.951  1.00  0.58           H  
ATOM    493 2HG  LYS A  31      23.437  -0.359  -6.740  1.00  0.58           H  
ATOM    494 1HD  LYS A  31      24.296  -2.466  -4.713  1.00  0.58           H  
ATOM    495 2HD  LYS A  31      24.221  -2.772  -6.452  1.00  0.58           H  
ATOM    496 1HE  LYS A  31      25.825  -0.842  -6.798  1.00  0.58           H  
ATOM    497 2HE  LYS A  31      25.972  -0.725  -5.035  1.00  0.58           H  
ATOM    498 1HZ  LYS A  31      27.783  -2.055  -5.954  1.00  0.58           H  
ATOM    499 2HZ  LYS A  31      26.828  -2.980  -5.007  1.00  0.58           H  
ATOM    500 3HZ  LYS A  31      26.697  -3.101  -6.636  1.00  0.58           H  
ATOM    501  N   SER A  32      21.672   1.109  -1.994  1.00  0.58           N  
ATOM    502  CA  SER A  32      21.561   2.096  -0.907  1.00  0.58           C  
ATOM    503  C   SER A  32      20.112   2.451  -0.615  1.00  0.58           C  
ATOM    504  O   SER A  32      19.268   2.337  -1.507  1.00  0.58           O  
ATOM    505  CB  SER A  32      22.305   3.359  -1.265  1.00  0.58           C  
ATOM    506  OG  SER A  32      21.692   4.020  -2.341  1.00  0.58           O  
ATOM    507  H   SER A  32      20.886   0.961  -2.616  1.00  0.58           H  
ATOM    508  HA  SER A  32      21.991   1.672  -0.000  1.00  0.58           H  
ATOM    509 1HB  SER A  32      22.331   4.021  -0.394  1.00  0.58           H  
ATOM    510 2HB  SER A  32      23.334   3.120  -1.518  1.00  0.58           H  
ATOM    511  HG  SER A  32      20.909   4.440  -1.972  1.00  0.58           H  
ATOM    512  N   LEU A  33      19.840   2.952   0.598  1.00  0.58           N  
ATOM    513  CA  LEU A  33      18.499   3.433   0.960  1.00  0.58           C  
ATOM    514  C   LEU A  33      18.650   4.906   1.322  1.00  0.58           C  
ATOM    515  O   LEU A  33      19.736   5.303   1.739  1.00  0.58           O  
ATOM    516  CB  LEU A  33      17.959   2.713   2.194  1.00  0.58           C  
ATOM    517  CG  LEU A  33      18.082   1.216   2.197  1.00  0.58           C  
ATOM    518  CD1 LEU A  33      17.553   0.681   3.517  1.00  0.58           C  
ATOM    519  CD2 LEU A  33      17.400   0.633   0.999  1.00  0.58           C  
ATOM    520  H   LEU A  33      20.604   3.008   1.278  1.00  0.58           H  
ATOM    521  HA  LEU A  33      17.814   3.314   0.131  1.00  0.58           H  
ATOM    522 1HB  LEU A  33      18.478   3.081   3.063  1.00  0.58           H  
ATOM    523 2HB  LEU A  33      16.901   2.958   2.298  1.00  0.58           H  
ATOM    524  HG  LEU A  33      19.119   0.969   2.179  1.00  0.58           H  
ATOM    525 1HD1 LEU A  33      17.687  -0.386   3.555  1.00  0.58           H  
ATOM    526 2HD1 LEU A  33      18.103   1.133   4.338  1.00  0.58           H  
ATOM    527 3HD1 LEU A  33      16.495   0.920   3.613  1.00  0.58           H  
ATOM    528 1HD2 LEU A  33      17.492  -0.442   1.001  1.00  0.58           H  
ATOM    529 2HD2 LEU A  33      16.404   0.912   1.035  1.00  0.58           H  
ATOM    530 3HD2 LEU A  33      17.827   1.020   0.095  1.00  0.58           H  
ATOM    531  N   THR A  34      17.624   5.742   1.191  1.00  0.58           N  
ATOM    532  CA  THR A  34      17.830   7.076   1.773  1.00  0.58           C  
ATOM    533  C   THR A  34      16.592   7.707   2.415  1.00  0.58           C  
ATOM    534  O   THR A  34      15.512   7.727   1.824  1.00  0.58           O  
ATOM    535  CB  THR A  34      18.440   8.044   0.747  1.00  0.58           C  
ATOM    536  OG1 THR A  34      19.646   7.462   0.238  1.00  0.58           O  
ATOM    537  CG2 THR A  34      18.803   9.362   1.443  1.00  0.58           C  
ATOM    538  H   THR A  34      16.742   5.462   0.758  1.00  0.58           H  
ATOM    539  HA  THR A  34      18.561   6.979   2.575  1.00  0.58           H  
ATOM    540  HB  THR A  34      17.743   8.229  -0.068  1.00  0.58           H  
ATOM    541  HG1 THR A  34      19.995   6.826   0.912  1.00  0.58           H  
ATOM    542 1HG2 THR A  34      19.261  10.040   0.730  1.00  0.58           H  
ATOM    543 2HG2 THR A  34      17.919   9.819   1.847  1.00  0.58           H  
ATOM    544 3HG2 THR A  34      19.505   9.161   2.255  1.00  0.58           H  
ATOM    545  N   LEU A  35      16.765   8.281   3.611  1.00  0.59           N  
ATOM    546  CA  LEU A  35      15.691   9.036   4.260  1.00  0.59           C  
ATOM    547  C   LEU A  35      16.121  10.462   4.596  1.00  0.59           C  
ATOM    548  O   LEU A  35      17.079  10.684   5.343  1.00  0.59           O  
ATOM    549  CB  LEU A  35      15.211   8.329   5.528  1.00  0.59           C  
ATOM    550  CG  LEU A  35      13.975   8.975   6.203  1.00  0.59           C  
ATOM    551  CD1 LEU A  35      13.212   7.936   6.955  1.00  0.59           C  
ATOM    552  CD2 LEU A  35      14.426  10.065   7.164  1.00  0.59           C  
ATOM    553  H   LEU A  35      17.673   8.198   4.070  1.00  0.59           H  
ATOM    554  HA  LEU A  35      14.849   9.100   3.573  1.00  0.59           H  
ATOM    555 1HB  LEU A  35      14.956   7.302   5.277  1.00  0.59           H  
ATOM    556 2HB  LEU A  35      16.023   8.319   6.253  1.00  0.59           H  
ATOM    557  HG  LEU A  35      13.322   9.405   5.440  1.00  0.59           H  
ATOM    558 1HD1 LEU A  35      12.351   8.415   7.415  1.00  0.59           H  
ATOM    559 2HD1 LEU A  35      12.878   7.154   6.273  1.00  0.59           H  
ATOM    560 3HD1 LEU A  35      13.846   7.503   7.723  1.00  0.59           H  
ATOM    561 1HD2 LEU A  35      13.557  10.497   7.634  1.00  0.59           H  
ATOM    562 2HD2 LEU A  35      15.069   9.635   7.915  1.00  0.59           H  
ATOM    563 3HD2 LEU A  35      14.971  10.836   6.636  1.00  0.59           H  
ATOM    564  N   ASN A  36      15.385  11.432   4.056  1.00  0.61           N  
ATOM    565  CA  ASN A  36      15.682  12.844   4.242  1.00  0.61           C  
ATOM    566  C   ASN A  36      14.566  13.633   4.934  1.00  0.61           C  
ATOM    567  O   ASN A  36      13.417  13.625   4.488  1.00  0.61           O  
ATOM    568  CB  ASN A  36      15.946  13.504   2.910  1.00  0.61           C  
ATOM    569  CG  ASN A  36      17.106  13.037   2.191  1.00  0.61           C  
ATOM    570  OD1 ASN A  36      18.224  13.442   2.478  1.00  0.61           O  
ATOM    571  ND2 ASN A  36      16.877  12.196   1.224  1.00  0.61           N  
ATOM    572  H   ASN A  36      14.614  11.179   3.443  1.00  0.61           H  
ATOM    573  HA  ASN A  36      16.570  12.923   4.854  1.00  0.61           H  
ATOM    574 1HB  ASN A  36      15.083  13.376   2.280  1.00  0.61           H  
ATOM    575 2HB  ASN A  36      16.078  14.563   3.078  1.00  0.61           H  
ATOM    576 1HD2 ASN A  36      17.636  11.840   0.679  1.00  0.61           H  
ATOM    577 2HD2 ASN A  36      15.937  11.899   1.032  1.00  0.61           H  
ATOM    578  N   LEU A  37      14.906  14.324   6.017  1.00  0.64           N  
ATOM    579  CA  LEU A  37      13.951  15.193   6.706  1.00  0.64           C  
ATOM    580  C   LEU A  37      14.236  16.621   6.242  1.00  0.64           C  
ATOM    581  O   LEU A  37      15.327  17.154   6.485  1.00  0.64           O  
ATOM    582  CB  LEU A  37      14.058  15.054   8.225  1.00  0.64           C  
ATOM    583  CG  LEU A  37      13.857  13.626   8.736  1.00  0.64           C  
ATOM    584  CD1 LEU A  37      13.980  13.570  10.246  1.00  0.64           C  
ATOM    585  CD2 LEU A  37      12.536  13.175   8.300  1.00  0.64           C  
ATOM    586  H   LEU A  37      15.865  14.261   6.348  1.00  0.64           H  
ATOM    587  HA  LEU A  37      12.938  14.931   6.405  1.00  0.64           H  
ATOM    588 1HB  LEU A  37      15.013  15.431   8.554  1.00  0.64           H  
ATOM    589 2HB  LEU A  37      13.283  15.647   8.668  1.00  0.64           H  
ATOM    590  HG  LEU A  37      14.608  12.979   8.310  1.00  0.64           H  
ATOM    591 1HD1 LEU A  37      13.830  12.546  10.586  1.00  0.64           H  
ATOM    592 2HD1 LEU A  37      14.965  13.903  10.545  1.00  0.64           H  
ATOM    593 3HD1 LEU A  37      13.225  14.215  10.697  1.00  0.64           H  
ATOM    594 1HD2 LEU A  37      12.358  12.165   8.636  1.00  0.64           H  
ATOM    595 2HD2 LEU A  37      11.803  13.828   8.712  1.00  0.64           H  
ATOM    596 3HD2 LEU A  37      12.487  13.217   7.216  1.00  0.64           H  
ATOM    597  N   LEU A  38      13.271  17.175   5.494  1.00  0.68           N  
ATOM    598  CA  LEU A  38      13.377  18.453   4.786  1.00  0.68           C  
ATOM    599  C   LEU A  38      12.664  19.634   5.421  1.00  0.68           C  
ATOM    600  O   LEU A  38      11.591  19.490   6.028  1.00  0.68           O  
ATOM    601  CB  LEU A  38      12.772  18.326   3.386  1.00  0.68           C  
ATOM    602  CG  LEU A  38      13.593  17.680   2.294  1.00  0.68           C  
ATOM    603  CD1 LEU A  38      13.819  16.233   2.622  1.00  0.68           C  
ATOM    604  CD2 LEU A  38      12.851  17.810   0.983  1.00  0.68           C  
ATOM    605  H   LEU A  38      12.400  16.661   5.395  1.00  0.68           H  
ATOM    606  HA  LEU A  38      14.427  18.697   4.699  1.00  0.68           H  
ATOM    607 1HB  LEU A  38      11.858  17.746   3.476  1.00  0.68           H  
ATOM    608 2HB  LEU A  38      12.506  19.326   3.043  1.00  0.68           H  
ATOM    609  HG  LEU A  38      14.554  18.184   2.212  1.00  0.68           H  
ATOM    610 1HD1 LEU A  38      14.402  15.779   1.827  1.00  0.68           H  
ATOM    611 2HD1 LEU A  38      14.356  16.164   3.546  1.00  0.68           H  
ATOM    612 3HD1 LEU A  38      12.861  15.714   2.714  1.00  0.68           H  
ATOM    613 1HD2 LEU A  38      13.437  17.349   0.186  1.00  0.68           H  
ATOM    614 2HD2 LEU A  38      11.884  17.307   1.063  1.00  0.68           H  
ATOM    615 3HD2 LEU A  38      12.699  18.867   0.760  1.00  0.68           H  
ATOM    616  N   SER A  39      13.245  20.812   5.173  1.00  0.72           N  
ATOM    617  CA  SER A  39      12.712  22.106   5.565  1.00  0.72           C  
ATOM    618  C   SER A  39      12.937  23.139   4.474  1.00  0.72           C  
ATOM    619  O   SER A  39      14.017  23.717   4.405  1.00  0.72           O  
ATOM    620  CB  SER A  39      13.483  22.618   6.765  1.00  0.72           C  
ATOM    621  OG  SER A  39      12.988  23.851   7.181  1.00  0.72           O  
ATOM    622  H   SER A  39      14.131  20.802   4.672  1.00  0.72           H  
ATOM    623  HA  SER A  39      11.642  22.017   5.776  1.00  0.72           H  
ATOM    624 1HB  SER A  39      13.443  21.911   7.575  1.00  0.72           H  
ATOM    625 2HB  SER A  39      14.533  22.724   6.490  1.00  0.72           H  
ATOM    626  HG  SER A  39      12.028  23.711   7.319  1.00  0.72           H  
ATOM    627  N   GLY A  40      11.957  23.398   3.611  1.00  0.74           N  
ATOM    628  CA  GLY A  40      12.223  24.407   2.582  1.00  0.74           C  
ATOM    629  C   GLY A  40      13.405  24.028   1.679  1.00  0.74           C  
ATOM    630  O   GLY A  40      14.368  24.783   1.607  1.00  0.74           O  
ATOM    631  H   GLY A  40      11.064  22.923   3.687  1.00  0.74           H  
ATOM    632 1HA  GLY A  40      11.331  24.543   1.972  1.00  0.74           H  
ATOM    633 2HA  GLY A  40      12.427  25.363   3.062  1.00  0.74           H  
ATOM    634  N   GLU A  41      13.397  22.819   1.096  1.00  0.75           N  
ATOM    635  CA  GLU A  41      14.500  22.260   0.266  1.00  0.75           C  
ATOM    636  C   GLU A  41      15.695  21.765   1.107  1.00  0.75           C  
ATOM    637  O   GLU A  41      16.196  20.660   0.881  1.00  0.75           O  
ATOM    638  CB  GLU A  41      14.992  23.250  -0.820  1.00  0.75           C  
ATOM    639  CG  GLU A  41      13.944  23.558  -1.908  1.00  0.75           C  
ATOM    640  CD  GLU A  41      14.427  24.540  -2.958  1.00  0.75           C  
ATOM    641  OE1 GLU A  41      15.507  25.060  -2.814  1.00  0.75           O  
ATOM    642  OE2 GLU A  41      13.709  24.762  -3.906  1.00  0.75           O  
ATOM    643  H   GLU A  41      12.573  22.253   1.220  1.00  0.75           H  
ATOM    644  HA  GLU A  41      14.103  21.391  -0.261  1.00  0.75           H  
ATOM    645 1HB  GLU A  41      15.355  24.174  -0.404  1.00  0.75           H  
ATOM    646 2HB  GLU A  41      15.841  22.797  -1.332  1.00  0.75           H  
ATOM    647 1HG  GLU A  41      13.667  22.627  -2.400  1.00  0.75           H  
ATOM    648 2HG  GLU A  41      13.054  23.961  -1.429  1.00  0.75           H  
ATOM    649  N   ASP A  42      16.144  22.575   2.065  1.00  0.73           N  
ATOM    650  CA  ASP A  42      17.253  22.204   2.954  1.00  0.73           C  
ATOM    651  C   ASP A  42      16.946  20.905   3.688  1.00  0.73           C  
ATOM    652  O   ASP A  42      15.791  20.604   4.001  1.00  0.73           O  
ATOM    653  CB  ASP A  42      17.544  23.298   3.994  1.00  0.73           C  
ATOM    654  CG  ASP A  42      18.324  24.526   3.470  1.00  0.73           C  
ATOM    655  OD1 ASP A  42      18.845  24.486   2.368  1.00  0.73           O  
ATOM    656  OD2 ASP A  42      18.442  25.480   4.196  1.00  0.73           O  
ATOM    657  H   ASP A  42      15.683  23.480   2.158  1.00  0.73           H  
ATOM    658  HA  ASP A  42      18.148  22.051   2.351  1.00  0.73           H  
ATOM    659 1HB  ASP A  42      16.597  23.646   4.416  1.00  0.73           H  
ATOM    660 2HB  ASP A  42      18.118  22.856   4.809  1.00  0.73           H  
ATOM    661  N   VAL A  43      17.978  20.111   3.953  1.00  0.69           N  
ATOM    662  CA  VAL A  43      17.767  18.845   4.641  1.00  0.69           C  
ATOM    663  C   VAL A  43      18.354  18.869   6.039  1.00  0.69           C  
ATOM    664  O   VAL A  43      19.554  19.055   6.234  1.00  0.69           O  
ATOM    665  CB  VAL A  43      18.360  17.680   3.831  1.00  0.69           C  
ATOM    666  CG1 VAL A  43      18.163  16.385   4.580  1.00  0.69           C  
ATOM    667  CG2 VAL A  43      17.684  17.600   2.481  1.00  0.69           C  
ATOM    668  H   VAL A  43      18.921  20.418   3.718  1.00  0.69           H  
ATOM    669  HA  VAL A  43      16.699  18.668   4.729  1.00  0.69           H  
ATOM    670  HB  VAL A  43      19.424  17.832   3.705  1.00  0.69           H  
ATOM    671 1HG1 VAL A  43      18.585  15.566   4.011  1.00  0.69           H  
ATOM    672 2HG1 VAL A  43      18.663  16.454   5.530  1.00  0.69           H  
ATOM    673 3HG1 VAL A  43      17.099  16.204   4.735  1.00  0.69           H  
ATOM    674 1HG2 VAL A  43      18.105  16.772   1.911  1.00  0.69           H  
ATOM    675 2HG2 VAL A  43      16.631  17.434   2.630  1.00  0.69           H  
ATOM    676 3HG2 VAL A  43      17.833  18.533   1.933  1.00  0.69           H  
ATOM    677  N   ALA A  44      17.491  18.672   7.024  1.00  0.65           N  
ATOM    678  CA  ALA A  44      17.894  18.699   8.418  1.00  0.65           C  
ATOM    679  C   ALA A  44      18.607  17.432   8.815  1.00  0.65           C  
ATOM    680  O   ALA A  44      19.490  17.433   9.674  1.00  0.65           O  
ATOM    681  CB  ALA A  44      16.693  18.892   9.285  1.00  0.65           C  
ATOM    682  H   ALA A  44      16.522  18.477   6.790  1.00  0.65           H  
ATOM    683  HA  ALA A  44      18.577  19.515   8.554  1.00  0.65           H  
ATOM    684 1HB  ALA A  44      17.005  18.935  10.327  1.00  0.65           H  
ATOM    685 2HB  ALA A  44      16.205  19.822   9.009  1.00  0.65           H  
ATOM    686 3HB  ALA A  44      16.006  18.056   9.140  1.00  0.65           H  
ATOM    687  N   PHE A  45      18.182  16.352   8.199  1.00  0.61           N  
ATOM    688  CA  PHE A  45      18.719  15.034   8.481  1.00  0.61           C  
ATOM    689  C   PHE A  45      18.670  14.144   7.262  1.00  0.61           C  
ATOM    690  O   PHE A  45      17.629  14.006   6.626  1.00  0.61           O  
ATOM    691  CB  PHE A  45      17.904  14.441   9.618  1.00  0.61           C  
ATOM    692  CG  PHE A  45      18.159  13.064  10.014  1.00  0.61           C  
ATOM    693  CD1 PHE A  45      19.136  12.761  10.890  1.00  0.61           C  
ATOM    694  CD2 PHE A  45      17.380  12.052   9.508  1.00  0.61           C  
ATOM    695  CE1 PHE A  45      19.348  11.476  11.267  1.00  0.61           C  
ATOM    696  CE2 PHE A  45      17.585  10.775   9.877  1.00  0.61           C  
ATOM    697  CZ  PHE A  45      18.574  10.486  10.760  1.00  0.61           C  
ATOM    698  H   PHE A  45      17.428  16.467   7.522  1.00  0.61           H  
ATOM    699  HA  PHE A  45      19.763  15.138   8.790  1.00  0.61           H  
ATOM    700 1HB  PHE A  45      18.083  15.049  10.472  1.00  0.61           H  
ATOM    701 2HB  PHE A  45      16.868  14.525   9.383  1.00  0.61           H  
ATOM    702  HD1 PHE A  45      19.735  13.556  11.278  1.00  0.61           H  
ATOM    703  HD2 PHE A  45      16.601  12.287   8.804  1.00  0.61           H  
ATOM    704  HE1 PHE A  45      20.137  11.236  11.963  1.00  0.61           H  
ATOM    705  HE2 PHE A  45      16.970   9.981   9.465  1.00  0.61           H  
ATOM    706  HZ  PHE A  45      18.751   9.467  11.048  1.00  0.61           H  
ATOM    707  N   ASN A  46      19.789  13.503   6.967  1.00  0.59           N  
ATOM    708  CA  ASN A  46      19.911  12.574   5.852  1.00  0.59           C  
ATOM    709  C   ASN A  46      20.521  11.268   6.306  1.00  0.59           C  
ATOM    710  O   ASN A  46      21.707  11.221   6.620  1.00  0.59           O  
ATOM    711  CB  ASN A  46      20.774  13.171   4.748  1.00  0.59           C  
ATOM    712  CG  ASN A  46      20.908  12.288   3.522  1.00  0.59           C  
ATOM    713  OD1 ASN A  46      21.123  11.080   3.615  1.00  0.59           O  
ATOM    714  ND2 ASN A  46      20.798  12.883   2.366  1.00  0.59           N  
ATOM    715  H   ASN A  46      20.622  13.713   7.509  1.00  0.59           H  
ATOM    716  HA  ASN A  46      18.921  12.358   5.457  1.00  0.59           H  
ATOM    717 1HB  ASN A  46      20.363  14.126   4.443  1.00  0.59           H  
ATOM    718 2HB  ASN A  46      21.771  13.363   5.138  1.00  0.59           H  
ATOM    719 1HD2 ASN A  46      20.886  12.359   1.521  1.00  0.59           H  
ATOM    720 2HD2 ASN A  46      20.620  13.865   2.322  1.00  0.59           H  
ATOM    721  N   PHE A  47      19.708  10.220   6.405  1.00  0.58           N  
ATOM    722  CA  PHE A  47      20.196   8.908   6.828  1.00  0.58           C  
ATOM    723  C   PHE A  47      20.331   8.047   5.580  1.00  0.58           C  
ATOM    724  O   PHE A  47      19.354   7.839   4.850  1.00  0.58           O  
ATOM    725  CB  PHE A  47      19.246   8.283   7.846  1.00  0.58           C  
ATOM    726  CG  PHE A  47      19.652   6.963   8.433  1.00  0.58           C  
ATOM    727  CD1 PHE A  47      20.757   6.866   9.277  1.00  0.58           C  
ATOM    728  CD2 PHE A  47      18.921   5.820   8.172  1.00  0.58           C  
ATOM    729  CE1 PHE A  47      21.109   5.650   9.833  1.00  0.58           C  
ATOM    730  CE2 PHE A  47      19.281   4.613   8.727  1.00  0.58           C  
ATOM    731  CZ  PHE A  47      20.364   4.529   9.550  1.00  0.58           C  
ATOM    732  H   PHE A  47      18.731  10.334   6.135  1.00  0.58           H  
ATOM    733  HA  PHE A  47      21.182   9.018   7.283  1.00  0.58           H  
ATOM    734 1HB  PHE A  47      19.162   8.955   8.644  1.00  0.58           H  
ATOM    735 2HB  PHE A  47      18.256   8.177   7.405  1.00  0.58           H  
ATOM    736  HD1 PHE A  47      21.340   7.763   9.496  1.00  0.58           H  
ATOM    737  HD2 PHE A  47      18.049   5.883   7.517  1.00  0.58           H  
ATOM    738  HE1 PHE A  47      21.974   5.581  10.493  1.00  0.58           H  
ATOM    739  HE2 PHE A  47      18.699   3.724   8.507  1.00  0.58           H  
ATOM    740  HZ  PHE A  47      20.632   3.577   9.974  1.00  0.58           H  
ATOM    741  N   ASN A  48      21.533   7.546   5.318  1.00  0.57           N  
ATOM    742  CA  ASN A  48      21.765   6.801   4.092  1.00  0.57           C  
ATOM    743  C   ASN A  48      22.565   5.515   4.260  1.00  0.57           C  
ATOM    744  O   ASN A  48      23.798   5.558   4.260  1.00  0.57           O  
ATOM    745  CB  ASN A  48      22.473   7.719   3.109  1.00  0.57           C  
ATOM    746  CG  ASN A  48      22.689   7.141   1.739  1.00  0.57           C  
ATOM    747  OD1 ASN A  48      22.839   5.938   1.554  1.00  0.57           O  
ATOM    748  ND2 ASN A  48      22.698   8.003   0.748  1.00  0.57           N  
ATOM    749  H   ASN A  48      22.321   7.747   5.935  1.00  0.57           H  
ATOM    750  HA  ASN A  48      20.801   6.538   3.664  1.00  0.57           H  
ATOM    751 1HB  ASN A  48      21.889   8.631   3.002  1.00  0.57           H  
ATOM    752 2HB  ASN A  48      23.440   8.005   3.526  1.00  0.57           H  
ATOM    753 1HD2 ASN A  48      22.824   7.684  -0.191  1.00  0.57           H  
ATOM    754 2HD2 ASN A  48      22.566   8.977   0.927  1.00  0.57           H  
ATOM    755  N   PRO A  49      21.917   4.383   4.574  1.00  0.58           N  
ATOM    756  CA  PRO A  49      22.537   3.082   4.577  1.00  0.58           C  
ATOM    757  C   PRO A  49      23.062   2.797   3.175  1.00  0.58           C  
ATOM    758  O   PRO A  49      22.337   2.955   2.187  1.00  0.58           O  
ATOM    759  CB  PRO A  49      21.374   2.153   4.959  1.00  0.58           C  
ATOM    760  CG  PRO A  49      20.417   3.049   5.716  1.00  0.58           C  
ATOM    761  CD  PRO A  49      20.533   4.404   5.046  1.00  0.58           C  
ATOM    762  HA  PRO A  49      23.352   3.062   5.296  1.00  0.58           H  
ATOM    763 1HB  PRO A  49      20.932   1.706   4.058  1.00  0.58           H  
ATOM    764 2HB  PRO A  49      21.726   1.329   5.575  1.00  0.58           H  
ATOM    765 1HG  PRO A  49      19.398   2.644   5.672  1.00  0.58           H  
ATOM    766 2HG  PRO A  49      20.688   3.079   6.763  1.00  0.58           H  
ATOM    767 1HD  PRO A  49      19.840   4.505   4.212  1.00  0.58           H  
ATOM    768 2HD  PRO A  49      20.389   5.179   5.792  1.00  0.58           H  
ATOM    769  N   LYS A  50      24.273   2.273   3.092  1.00  0.60           N  
ATOM    770  CA  LYS A  50      24.880   1.911   1.824  1.00  0.60           C  
ATOM    771  C   LYS A  50      25.307   0.452   1.941  1.00  0.60           C  
ATOM    772  O   LYS A  50      25.952   0.059   2.911  1.00  0.60           O  
ATOM    773  CB  LYS A  50      26.059   2.843   1.531  1.00  0.60           C  
ATOM    774  CG  LYS A  50      25.648   4.339   1.446  1.00  0.60           C  
ATOM    775  CD  LYS A  50      26.796   5.268   1.064  1.00  0.60           C  
ATOM    776  CE  LYS A  50      26.378   6.727   1.099  1.00  0.60           C  
ATOM    777  NZ  LYS A  50      27.479   7.637   0.617  1.00  0.60           N  
ATOM    778  H   LYS A  50      24.821   2.179   3.937  1.00  0.60           H  
ATOM    779  HA  LYS A  50      24.147   1.993   1.024  1.00  0.60           H  
ATOM    780 1HB  LYS A  50      26.799   2.739   2.301  1.00  0.60           H  
ATOM    781 2HB  LYS A  50      26.510   2.562   0.587  1.00  0.60           H  
ATOM    782 1HG  LYS A  50      24.845   4.444   0.717  1.00  0.60           H  
ATOM    783 2HG  LYS A  50      25.271   4.659   2.413  1.00  0.60           H  
ATOM    784 1HD  LYS A  50      27.646   5.111   1.728  1.00  0.60           H  
ATOM    785 2HD  LYS A  50      27.088   5.069   0.054  1.00  0.60           H  
ATOM    786 1HE  LYS A  50      25.504   6.863   0.468  1.00  0.60           H  
ATOM    787 2HE  LYS A  50      26.117   6.993   2.122  1.00  0.60           H  
ATOM    788 1HZ  LYS A  50      27.165   8.598   0.657  1.00  0.60           H  
ATOM    789 2HZ  LYS A  50      28.307   7.537   1.189  1.00  0.60           H  
ATOM    790 3HZ  LYS A  50      27.709   7.399  -0.338  1.00  0.60           H  
ATOM    791  N   PHE A  51      24.973  -0.363   0.947  1.00  0.62           N  
ATOM    792  CA  PHE A  51      25.259  -1.791   1.042  1.00  0.62           C  
ATOM    793  C   PHE A  51      26.489  -2.232   0.231  1.00  0.62           C  
ATOM    794  O   PHE A  51      26.698  -3.435   0.013  1.00  0.62           O  
ATOM    795  CB  PHE A  51      24.065  -2.585   0.530  1.00  0.62           C  
ATOM    796  CG  PHE A  51      22.775  -2.441   1.237  1.00  0.62           C  
ATOM    797  CD1 PHE A  51      21.930  -1.455   0.862  1.00  0.62           C  
ATOM    798  CD2 PHE A  51      22.366  -3.323   2.222  1.00  0.62           C  
ATOM    799  CE1 PHE A  51      20.729  -1.293   1.434  1.00  0.62           C  
ATOM    800  CE2 PHE A  51      21.128  -3.167   2.819  1.00  0.62           C  
ATOM    801  CZ  PHE A  51      20.315  -2.134   2.424  1.00  0.62           C  
ATOM    802  H   PHE A  51      24.481  -0.007   0.128  1.00  0.62           H  
ATOM    803  HA  PHE A  51      25.422  -2.034   2.089  1.00  0.62           H  
ATOM    804 1HB  PHE A  51      23.901  -2.356  -0.524  1.00  0.62           H  
ATOM    805 2HB  PHE A  51      24.331  -3.615   0.620  1.00  0.62           H  
ATOM    806  HD1 PHE A  51      22.239  -0.793   0.089  1.00  0.62           H  
ATOM    807  HD2 PHE A  51      23.023  -4.138   2.522  1.00  0.62           H  
ATOM    808  HE1 PHE A  51      20.105  -0.499   1.086  1.00  0.62           H  
ATOM    809  HE2 PHE A  51      20.803  -3.856   3.596  1.00  0.62           H  
ATOM    810  HZ  PHE A  51      19.342  -1.997   2.883  1.00  0.62           H  
ATOM    811  N   ASP A  52      27.253  -1.264  -0.280  1.00  0.65           N  
ATOM    812  CA  ASP A  52      28.430  -1.570  -1.090  1.00  0.65           C  
ATOM    813  C   ASP A  52      29.497  -0.484  -1.169  1.00  0.65           C  
ATOM    814  O   ASP A  52      29.826  -0.029  -2.268  1.00  0.65           O  
ATOM    815  CB  ASP A  52      27.996  -1.909  -2.515  1.00  0.65           C  
ATOM    816  CG  ASP A  52      29.137  -2.428  -3.411  1.00  0.65           C  
ATOM    817  OD1 ASP A  52      30.216  -2.706  -2.928  1.00  0.65           O  
ATOM    818  OD2 ASP A  52      28.875  -2.546  -4.610  1.00  0.65           O  
ATOM    819  H   ASP A  52      27.027  -0.302  -0.076  1.00  0.65           H  
ATOM    820  HA  ASP A  52      28.902  -2.451  -0.653  1.00  0.65           H  
ATOM    821 1HB  ASP A  52      27.208  -2.663  -2.482  1.00  0.65           H  
ATOM    822 2HB  ASP A  52      27.573  -1.016  -2.973  1.00  0.65           H  
ATOM    823  N   ILE A  53      30.065  -0.085  -0.040  1.00  0.68           N  
ATOM    824  CA  ILE A  53      31.131   0.906  -0.084  1.00  0.68           C  
ATOM    825  C   ILE A  53      32.434   0.178   0.074  1.00  0.68           C  
ATOM    826  O   ILE A  53      32.734  -0.334   1.143  1.00  0.68           O  
ATOM    827  CB  ILE A  53      30.942   1.966   1.000  1.00  0.68           C  
ATOM    828  CG1 ILE A  53      29.576   2.552   0.826  1.00  0.68           C  
ATOM    829  CG2 ILE A  53      32.023   3.013   0.923  1.00  0.68           C  
ATOM    830  CD1 ILE A  53      29.379   3.139  -0.547  1.00  0.68           C  
ATOM    831  H   ILE A  53      29.785  -0.493   0.853  1.00  0.68           H  
ATOM    832  HA  ILE A  53      31.130   1.399  -1.053  1.00  0.68           H  
ATOM    833  HB  ILE A  53      30.969   1.485   1.984  1.00  0.68           H  
ATOM    834 1HG1 ILE A  53      28.841   1.767   0.988  1.00  0.68           H  
ATOM    835 2HG1 ILE A  53      29.418   3.332   1.560  1.00  0.68           H  
ATOM    836 1HG2 ILE A  53      31.866   3.756   1.706  1.00  0.68           H  
ATOM    837 2HG2 ILE A  53      33.000   2.541   1.061  1.00  0.68           H  
ATOM    838 3HG2 ILE A  53      31.994   3.497  -0.052  1.00  0.68           H  
ATOM    839 1HD1 ILE A  53      28.397   3.527  -0.649  1.00  0.68           H  
ATOM    840 2HD1 ILE A  53      30.103   3.938  -0.706  1.00  0.68           H  
ATOM    841 3HD1 ILE A  53      29.523   2.375  -1.298  1.00  0.68           H  
ATOM    842  N   ASP A  54      33.179   0.040  -1.011  1.00  0.69           N  
ATOM    843  CA  ASP A  54      34.381  -0.790  -0.985  1.00  0.69           C  
ATOM    844  C   ASP A  54      34.050  -2.180  -0.411  1.00  0.69           C  
ATOM    845  O   ASP A  54      34.814  -2.731   0.382  1.00  0.69           O  
ATOM    846  CB  ASP A  54      35.481  -0.116  -0.157  1.00  0.69           C  
ATOM    847  CG  ASP A  54      35.922   1.222  -0.754  1.00  0.69           C  
ATOM    848  OD1 ASP A  54      35.906   1.348  -1.957  1.00  0.69           O  
ATOM    849  OD2 ASP A  54      36.253   2.106  -0.002  1.00  0.69           O  
ATOM    850  H   ASP A  54      32.894   0.493  -1.868  1.00  0.69           H  
ATOM    851  HA  ASP A  54      34.737  -0.919  -2.007  1.00  0.69           H  
ATOM    852 1HB  ASP A  54      35.147   0.045   0.867  1.00  0.69           H  
ATOM    853 2HB  ASP A  54      36.347  -0.777  -0.110  1.00  0.69           H  
ATOM    854  N   ASN A  55      32.895  -2.727  -0.824  1.00  0.69           N  
ATOM    855  CA  ASN A  55      32.343  -4.016  -0.388  1.00  0.69           C  
ATOM    856  C   ASN A  55      31.908  -4.063   1.094  1.00  0.69           C  
ATOM    857  O   ASN A  55      31.615  -5.145   1.611  1.00  0.69           O  
ATOM    858  CB  ASN A  55      33.337  -5.146  -0.635  1.00  0.69           C  
ATOM    859  CG  ASN A  55      33.701  -5.336  -2.084  1.00  0.69           C  
ATOM    860  OD1 ASN A  55      32.842  -5.481  -2.958  1.00  0.69           O  
ATOM    861  ND2 ASN A  55      34.984  -5.330  -2.355  1.00  0.69           N  
ATOM    862  H   ASN A  55      32.335  -2.205  -1.494  1.00  0.69           H  
ATOM    863  HA  ASN A  55      31.446  -4.204  -0.985  1.00  0.69           H  
ATOM    864 1HB  ASN A  55      34.242  -5.006  -0.055  1.00  0.69           H  
ATOM    865 2HB  ASN A  55      32.889  -6.074  -0.284  1.00  0.69           H  
ATOM    866 1HD2 ASN A  55      35.298  -5.449  -3.297  1.00  0.69           H  
ATOM    867 2HD2 ASN A  55      35.648  -5.206  -1.616  1.00  0.69           H  
ATOM    868  N   LYS A  56      31.801  -2.910   1.762  1.00  0.68           N  
ATOM    869  CA  LYS A  56      31.339  -2.861   3.144  1.00  0.68           C  
ATOM    870  C   LYS A  56      29.949  -2.254   3.264  1.00  0.68           C  
ATOM    871  O   LYS A  56      29.548  -1.383   2.483  1.00  0.68           O  
ATOM    872  CB  LYS A  56      32.305  -2.043   4.001  1.00  0.68           C  
ATOM    873  CG  LYS A  56      33.691  -2.635   4.109  1.00  0.68           C  
ATOM    874  CD  LYS A  56      34.585  -1.790   4.998  1.00  0.68           C  
ATOM    875  CE  LYS A  56      35.987  -2.375   5.082  1.00  0.68           C  
ATOM    876  NZ  LYS A  56      36.881  -1.556   5.948  1.00  0.68           N  
ATOM    877  H   LYS A  56      32.082  -2.040   1.325  1.00  0.68           H  
ATOM    878  HA  LYS A  56      31.297  -3.877   3.535  1.00  0.68           H  
ATOM    879 1HB  LYS A  56      32.399  -1.041   3.580  1.00  0.68           H  
ATOM    880 2HB  LYS A  56      31.896  -1.936   5.008  1.00  0.68           H  
ATOM    881 1HG  LYS A  56      33.630  -3.647   4.506  1.00  0.68           H  
ATOM    882 2HG  LYS A  56      34.134  -2.680   3.107  1.00  0.68           H  
ATOM    883 1HD  LYS A  56      34.645  -0.780   4.587  1.00  0.68           H  
ATOM    884 2HD  LYS A  56      34.158  -1.732   6.000  1.00  0.68           H  
ATOM    885 1HE  LYS A  56      35.928  -3.384   5.488  1.00  0.68           H  
ATOM    886 2HE  LYS A  56      36.411  -2.422   4.078  1.00  0.68           H  
ATOM    887 1HZ  LYS A  56      37.800  -1.976   5.976  1.00  0.68           H  
ATOM    888 2HZ  LYS A  56      36.950  -0.621   5.572  1.00  0.68           H  
ATOM    889 3HZ  LYS A  56      36.501  -1.516   6.882  1.00  0.68           H  
ATOM    890  N   ARG A  57      29.206  -2.699   4.265  1.00  0.66           N  
ATOM    891  CA  ARG A  57      27.897  -2.115   4.504  1.00  0.66           C  
ATOM    892  C   ARG A  57      28.044  -1.040   5.576  1.00  0.66           C  
ATOM    893  O   ARG A  57      28.549  -1.321   6.665  1.00  0.66           O  
ATOM    894  CB  ARG A  57      26.915  -3.166   4.933  1.00  0.66           C  
ATOM    895  CG  ARG A  57      26.702  -4.311   3.955  1.00  0.66           C  
ATOM    896  CD  ARG A  57      25.645  -5.231   4.438  1.00  0.66           C  
ATOM    897  NE  ARG A  57      26.005  -5.869   5.699  1.00  0.66           N  
ATOM    898  CZ  ARG A  57      25.118  -6.461   6.524  1.00  0.66           C  
ATOM    899  NH1 ARG A  57      23.856  -6.487   6.194  1.00  0.66           N  
ATOM    900  NH2 ARG A  57      25.514  -7.005   7.662  1.00  0.66           N  
ATOM    901  H   ARG A  57      29.553  -3.428   4.871  1.00  0.66           H  
ATOM    902  HA  ARG A  57      27.538  -1.654   3.587  1.00  0.66           H  
ATOM    903 1HB  ARG A  57      27.179  -3.566   5.909  1.00  0.66           H  
ATOM    904 2HB  ARG A  57      25.972  -2.689   5.020  1.00  0.66           H  
ATOM    905 1HG  ARG A  57      26.406  -3.926   2.986  1.00  0.66           H  
ATOM    906 2HG  ARG A  57      27.630  -4.874   3.850  1.00  0.66           H  
ATOM    907 1HD  ARG A  57      24.725  -4.682   4.584  1.00  0.66           H  
ATOM    908 2HD  ARG A  57      25.483  -6.010   3.697  1.00  0.66           H  
ATOM    909  HE  ARG A  57      26.975  -5.856   5.980  1.00  0.66           H  
ATOM    910 1HH1 ARG A  57      23.558  -6.074   5.320  1.00  0.66           H  
ATOM    911 2HH1 ARG A  57      23.180  -6.909   6.812  1.00  0.66           H  
ATOM    912 1HH2 ARG A  57      26.489  -6.980   7.923  1.00  0.66           H  
ATOM    913 2HH2 ARG A  57      24.837  -7.436   8.273  1.00  0.66           H  
ATOM    914  N   VAL A  58      27.693   0.198   5.236  1.00  0.63           N  
ATOM    915  CA  VAL A  58      27.895   1.318   6.156  1.00  0.63           C  
ATOM    916  C   VAL A  58      26.690   2.234   6.278  1.00  0.63           C  
ATOM    917  O   VAL A  58      25.872   2.341   5.368  1.00  0.63           O  
ATOM    918  CB  VAL A  58      29.081   2.177   5.685  1.00  0.63           C  
ATOM    919  CG1 VAL A  58      30.374   1.349   5.651  1.00  0.63           C  
ATOM    920  CG2 VAL A  58      28.776   2.736   4.327  1.00  0.63           C  
ATOM    921  H   VAL A  58      27.248   0.341   4.331  1.00  0.63           H  
ATOM    922  HA  VAL A  58      28.118   0.918   7.146  1.00  0.63           H  
ATOM    923  HB  VAL A  58      29.233   2.994   6.400  1.00  0.63           H  
ATOM    924 1HG1 VAL A  58      31.200   1.990   5.336  1.00  0.63           H  
ATOM    925 2HG1 VAL A  58      30.573   0.960   6.644  1.00  0.63           H  
ATOM    926 3HG1 VAL A  58      30.275   0.526   4.949  1.00  0.63           H  
ATOM    927 1HG2 VAL A  58      29.611   3.360   4.002  1.00  0.63           H  
ATOM    928 2HG2 VAL A  58      28.632   1.910   3.627  1.00  0.63           H  
ATOM    929 3HG2 VAL A  58      27.870   3.337   4.384  1.00  0.63           H  
ATOM    930  N   LEU A  59      26.595   2.932   7.392  1.00  0.60           N  
ATOM    931  CA  LEU A  59      25.544   3.915   7.559  1.00  0.60           C  
ATOM    932  C   LEU A  59      26.170   5.286   7.531  1.00  0.60           C  
ATOM    933  O   LEU A  59      27.091   5.559   8.300  1.00  0.60           O  
ATOM    934  CB  LEU A  59      24.835   3.735   8.898  1.00  0.60           C  
ATOM    935  CG  LEU A  59      24.203   2.399   9.190  1.00  0.60           C  
ATOM    936  CD1 LEU A  59      23.686   2.431  10.569  1.00  0.60           C  
ATOM    937  CD2 LEU A  59      23.099   2.140   8.232  1.00  0.60           C  
ATOM    938  H   LEU A  59      27.281   2.794   8.129  1.00  0.60           H  
ATOM    939  HA  LEU A  59      24.833   3.843   6.745  1.00  0.60           H  
ATOM    940 1HB  LEU A  59      25.556   3.927   9.693  1.00  0.60           H  
ATOM    941 2HB  LEU A  59      24.049   4.487   8.964  1.00  0.60           H  
ATOM    942  HG  LEU A  59      24.950   1.605   9.122  1.00  0.60           H  
ATOM    943 1HD1 LEU A  59      23.225   1.483  10.794  1.00  0.60           H  
ATOM    944 2HD1 LEU A  59      24.508   2.612  11.268  1.00  0.60           H  
ATOM    945 3HD1 LEU A  59      22.958   3.222  10.663  1.00  0.60           H  
ATOM    946 1HD2 LEU A  59      22.635   1.185   8.450  1.00  0.60           H  
ATOM    947 2HD2 LEU A  59      22.371   2.927   8.314  1.00  0.60           H  
ATOM    948 3HD2 LEU A  59      23.504   2.126   7.248  1.00  0.60           H  
ATOM    949  N   VAL A  60      25.659   6.160   6.679  1.00  0.59           N  
ATOM    950  CA  VAL A  60      26.193   7.512   6.592  1.00  0.59           C  
ATOM    951  C   VAL A  60      25.128   8.522   6.963  1.00  0.59           C  
ATOM    952  O   VAL A  60      23.961   8.365   6.588  1.00  0.59           O  
ATOM    953  CB  VAL A  60      26.725   7.803   5.184  1.00  0.59           C  
ATOM    954  CG1 VAL A  60      27.262   9.236   5.099  1.00  0.59           C  
ATOM    955  CG2 VAL A  60      27.827   6.783   4.863  1.00  0.59           C  
ATOM    956  H   VAL A  60      24.921   5.881   6.031  1.00  0.59           H  
ATOM    957  HA  VAL A  60      27.019   7.609   7.292  1.00  0.59           H  
ATOM    958  HB  VAL A  60      25.913   7.706   4.464  1.00  0.59           H  
ATOM    959 1HG1 VAL A  60      27.644   9.430   4.097  1.00  0.59           H  
ATOM    960 2HG1 VAL A  60      26.475   9.951   5.318  1.00  0.59           H  
ATOM    961 3HG1 VAL A  60      28.073   9.352   5.822  1.00  0.59           H  
ATOM    962 1HG2 VAL A  60      28.215   6.963   3.868  1.00  0.59           H  
ATOM    963 2HG2 VAL A  60      28.633   6.891   5.589  1.00  0.59           H  
ATOM    964 3HG2 VAL A  60      27.423   5.773   4.914  1.00  0.59           H  
ATOM    965  N   CYS A  61      25.491   9.535   7.747  1.00  0.59           N  
ATOM    966  CA  CYS A  61      24.471  10.521   8.062  1.00  0.59           C  
ATOM    967  C   CYS A  61      25.000  11.952   8.023  1.00  0.59           C  
ATOM    968  O   CYS A  61      26.122  12.245   8.442  1.00  0.59           O  
ATOM    969  CB  CYS A  61      23.794  10.246   9.399  1.00  0.59           C  
ATOM    970  SG  CYS A  61      22.371  11.332   9.668  1.00  0.59           S  
ATOM    971  H   CYS A  61      26.453   9.609   8.079  1.00  0.59           H  
ATOM    972  HA  CYS A  61      23.713  10.440   7.304  1.00  0.59           H  
ATOM    973 1HB  CYS A  61      23.448   9.216   9.427  1.00  0.59           H  
ATOM    974 2HB  CYS A  61      24.501  10.393  10.215  1.00  0.59           H  
ATOM    975  HG  CYS A  61      21.895  11.218   8.410  1.00  0.59           H  
ATOM    976  N   ASN A  62      24.180  12.838   7.462  1.00  0.59           N  
ATOM    977  CA  ASN A  62      24.550  14.240   7.264  1.00  0.59           C  
ATOM    978  C   ASN A  62      23.322  15.157   7.193  1.00  0.59           C  
ATOM    979  O   ASN A  62      22.187  14.734   7.432  1.00  0.59           O  
ATOM    980  CB  ASN A  62      25.340  14.363   5.952  1.00  0.59           C  
ATOM    981  CG  ASN A  62      26.381  15.475   5.902  1.00  0.59           C  
ATOM    982  OD1 ASN A  62      26.234  16.501   6.557  1.00  0.59           O  
ATOM    983  ND2 ASN A  62      27.377  15.293   5.103  1.00  0.59           N  
ATOM    984  H   ASN A  62      23.274  12.494   7.140  1.00  0.59           H  
ATOM    985  HA  ASN A  62      25.171  14.565   8.099  1.00  0.59           H  
ATOM    986 1HB  ASN A  62      25.845  13.419   5.747  1.00  0.59           H  
ATOM    987 2HB  ASN A  62      24.631  14.526   5.144  1.00  0.59           H  
ATOM    988 1HD2 ASN A  62      28.104  15.992   5.014  1.00  0.59           H  
ATOM    989 2HD2 ASN A  62      27.433  14.457   4.563  1.00  0.59           H  
ATOM    990  N   SER A  63      23.577  16.420   6.854  1.00  0.61           N  
ATOM    991  CA  SER A  63      22.563  17.452   6.654  1.00  0.61           C  
ATOM    992  C   SER A  63      23.032  18.344   5.496  1.00  0.61           C  
ATOM    993  O   SER A  63      24.229  18.364   5.169  1.00  0.61           O  
ATOM    994  CB  SER A  63      22.401  18.290   7.906  1.00  0.61           C  
ATOM    995  OG  SER A  63      23.557  19.032   8.158  1.00  0.61           O  
ATOM    996  H   SER A  63      24.544  16.678   6.739  1.00  0.61           H  
ATOM    997  HA  SER A  63      21.609  16.991   6.389  1.00  0.61           H  
ATOM    998 1HB  SER A  63      21.553  18.959   7.790  1.00  0.61           H  
ATOM    999 2HB  SER A  63      22.186  17.638   8.753  1.00  0.61           H  
ATOM   1000  HG  SER A  63      23.628  19.654   7.423  1.00  0.61           H  
ATOM   1001  N   VAL A  64      22.086  19.045   4.859  1.00  0.64           N  
ATOM   1002  CA  VAL A  64      22.407  19.918   3.726  1.00  0.64           C  
ATOM   1003  C   VAL A  64      21.759  21.300   3.852  1.00  0.64           C  
ATOM   1004  O   VAL A  64      20.543  21.397   4.020  1.00  0.64           O  
ATOM   1005  CB  VAL A  64      21.930  19.272   2.403  1.00  0.64           C  
ATOM   1006  CG1 VAL A  64      22.279  20.159   1.231  1.00  0.64           C  
ATOM   1007  CG2 VAL A  64      22.534  17.920   2.244  1.00  0.64           C  
ATOM   1008  H   VAL A  64      21.129  18.991   5.204  1.00  0.64           H  
ATOM   1009  HA  VAL A  64      23.484  20.043   3.689  1.00  0.64           H  
ATOM   1010  HB  VAL A  64      20.851  19.187   2.419  1.00  0.64           H  
ATOM   1011 1HG1 VAL A  64      21.921  19.703   0.309  1.00  0.64           H  
ATOM   1012 2HG1 VAL A  64      21.817  21.135   1.356  1.00  0.64           H  
ATOM   1013 3HG1 VAL A  64      23.350  20.267   1.180  1.00  0.64           H  
ATOM   1014 1HG2 VAL A  64      22.195  17.475   1.312  1.00  0.64           H  
ATOM   1015 2HG2 VAL A  64      23.601  18.041   2.227  1.00  0.64           H  
ATOM   1016 3HG2 VAL A  64      22.254  17.272   3.065  1.00  0.64           H  
ATOM   1017  N   GLU A  65      22.542  22.370   3.719  1.00  0.67           N  
ATOM   1018  CA  GLU A  65      21.970  23.723   3.798  1.00  0.67           C  
ATOM   1019  C   GLU A  65      22.381  24.520   2.575  1.00  0.67           C  
ATOM   1020  O   GLU A  65      23.550  24.496   2.212  1.00  0.67           O  
ATOM   1021  CB  GLU A  65      22.453  24.452   5.056  1.00  0.67           C  
ATOM   1022  CG  GLU A  65      22.047  23.831   6.368  1.00  0.67           C  
ATOM   1023  CD  GLU A  65      22.570  24.597   7.571  1.00  0.67           C  
ATOM   1024  OE1 GLU A  65      22.008  25.614   7.905  1.00  0.67           O  
ATOM   1025  OE2 GLU A  65      23.535  24.156   8.146  1.00  0.67           O  
ATOM   1026  H   GLU A  65      23.539  22.230   3.547  1.00  0.67           H  
ATOM   1027  HA  GLU A  65      20.887  23.654   3.816  1.00  0.67           H  
ATOM   1028 1HB  GLU A  65      23.541  24.515   5.038  1.00  0.67           H  
ATOM   1029 2HB  GLU A  65      22.068  25.474   5.042  1.00  0.67           H  
ATOM   1030 1HG  GLU A  65      20.958  23.791   6.409  1.00  0.67           H  
ATOM   1031 2HG  GLU A  65      22.426  22.812   6.399  1.00  0.67           H  
ATOM   1032  N   ASP A  66      21.446  25.214   1.918  1.00  0.69           N  
ATOM   1033  CA  ASP A  66      21.771  25.989   0.712  1.00  0.69           C  
ATOM   1034  C   ASP A  66      22.475  25.106  -0.317  1.00  0.69           C  
ATOM   1035  O   ASP A  66      23.378  25.551  -1.021  1.00  0.69           O  
ATOM   1036  CB  ASP A  66      22.675  27.190   1.039  1.00  0.69           C  
ATOM   1037  CG  ASP A  66      22.008  28.287   1.883  1.00  0.69           C  
ATOM   1038  OD1 ASP A  66      20.958  28.754   1.508  1.00  0.69           O  
ATOM   1039  OD2 ASP A  66      22.564  28.643   2.896  1.00  0.69           O  
ATOM   1040  H   ASP A  66      20.472  25.176   2.238  1.00  0.69           H  
ATOM   1041  HA  ASP A  66      20.840  26.352   0.275  1.00  0.69           H  
ATOM   1042 1HB  ASP A  66      23.572  26.857   1.557  1.00  0.69           H  
ATOM   1043 2HB  ASP A  66      23.006  27.641   0.104  1.00  0.69           H  
ATOM   1044  N   ASN A  67      22.034  23.852  -0.401  1.00  0.71           N  
ATOM   1045  CA  ASN A  67      22.586  22.819  -1.279  1.00  0.71           C  
ATOM   1046  C   ASN A  67      24.062  22.484  -0.982  1.00  0.71           C  
ATOM   1047  O   ASN A  67      24.756  21.929  -1.839  1.00  0.71           O  
ATOM   1048  CB  ASN A  67      22.423  23.212  -2.740  1.00  0.71           C  
ATOM   1049  CG  ASN A  67      20.983  23.357  -3.137  1.00  0.71           C  
ATOM   1050  OD1 ASN A  67      20.124  22.584  -2.697  1.00  0.71           O  
ATOM   1051  ND2 ASN A  67      20.699  24.338  -3.956  1.00  0.71           N  
ATOM   1052  H   ASN A  67      21.269  23.599   0.211  1.00  0.71           H  
ATOM   1053  HA  ASN A  67      22.016  21.905  -1.119  1.00  0.71           H  
ATOM   1054 1HB  ASN A  67      22.949  24.137  -2.955  1.00  0.71           H  
ATOM   1055 2HB  ASN A  67      22.873  22.440  -3.363  1.00  0.71           H  
ATOM   1056 1HD2 ASN A  67      19.753  24.485  -4.253  1.00  0.71           H  
ATOM   1057 2HD2 ASN A  67      21.426  24.942  -4.286  1.00  0.71           H  
ATOM   1058  N   VAL A  68      24.514  22.729   0.251  1.00  0.71           N  
ATOM   1059  CA  VAL A  68      25.867  22.398   0.675  1.00  0.71           C  
ATOM   1060  C   VAL A  68      25.859  21.353   1.779  1.00  0.71           C  
ATOM   1061  O   VAL A  68      25.182  21.498   2.801  1.00  0.71           O  
ATOM   1062  CB  VAL A  68      26.594  23.656   1.185  1.00  0.71           C  
ATOM   1063  CG1 VAL A  68      27.996  23.302   1.663  1.00  0.71           C  
ATOM   1064  CG2 VAL A  68      26.645  24.688   0.077  1.00  0.71           C  
ATOM   1065  H   VAL A  68      23.928  23.226   0.912  1.00  0.71           H  
ATOM   1066  HA  VAL A  68      26.413  22.000  -0.180  1.00  0.71           H  
ATOM   1067  HB  VAL A  68      26.050  24.066   2.036  1.00  0.71           H  
ATOM   1068 1HG1 VAL A  68      28.490  24.200   2.029  1.00  0.71           H  
ATOM   1069 2HG1 VAL A  68      27.938  22.572   2.469  1.00  0.71           H  
ATOM   1070 3HG1 VAL A  68      28.569  22.884   0.837  1.00  0.71           H  
ATOM   1071 1HG2 VAL A  68      27.146  25.583   0.438  1.00  0.71           H  
ATOM   1072 2HG2 VAL A  68      27.190  24.282  -0.774  1.00  0.71           H  
ATOM   1073 3HG2 VAL A  68      25.637  24.941  -0.227  1.00  0.71           H  
ATOM   1074  N   TRP A  69      26.617  20.291   1.583  1.00  0.70           N  
ATOM   1075  CA  TRP A  69      26.648  19.228   2.573  1.00  0.70           C  
ATOM   1076  C   TRP A  69      27.589  19.579   3.710  1.00  0.70           C  
ATOM   1077  O   TRP A  69      28.632  20.202   3.492  1.00  0.70           O  
ATOM   1078  CB  TRP A  69      27.119  17.939   1.919  1.00  0.70           C  
ATOM   1079  CG  TRP A  69      26.153  17.380   0.942  1.00  0.70           C  
ATOM   1080  CD1 TRP A  69      25.927  17.834  -0.321  1.00  0.70           C  
ATOM   1081  CD2 TRP A  69      25.294  16.236   1.115  1.00  0.70           C  
ATOM   1082  NE1 TRP A  69      24.985  17.062  -0.939  1.00  0.70           N  
ATOM   1083  CE2 TRP A  69      24.587  16.076  -0.077  1.00  0.70           C  
ATOM   1084  CE3 TRP A  69      25.070  15.350   2.168  1.00  0.70           C  
ATOM   1085  CZ2 TRP A  69      23.674  15.062  -0.251  1.00  0.70           C  
ATOM   1086  CZ3 TRP A  69      24.151  14.330   1.999  1.00  0.70           C  
ATOM   1087  CH2 TRP A  69      23.474  14.191   0.812  1.00  0.70           C  
ATOM   1088  H   TRP A  69      27.164  20.214   0.737  1.00  0.70           H  
ATOM   1089  HA  TRP A  69      25.649  19.087   2.980  1.00  0.70           H  
ATOM   1090 1HB  TRP A  69      28.067  18.113   1.411  1.00  0.70           H  
ATOM   1091 2HB  TRP A  69      27.300  17.192   2.695  1.00  0.70           H  
ATOM   1092  HD1 TRP A  69      26.424  18.691  -0.774  1.00  0.70           H  
ATOM   1093  HE1 TRP A  69      24.643  17.197  -1.879  1.00  0.70           H  
ATOM   1094  HE3 TRP A  69      25.607  15.467   3.094  1.00  0.70           H  
ATOM   1095  HZ2 TRP A  69      23.122  14.931  -1.182  1.00  0.70           H  
ATOM   1096  HZ3 TRP A  69      23.980  13.638   2.828  1.00  0.70           H  
ATOM   1097  HH2 TRP A  69      22.766  13.381   0.697  1.00  0.70           H  
ATOM   1098  N   GLY A  70      27.228  19.149   4.911  1.00  0.68           N  
ATOM   1099  CA  GLY A  70      28.076  19.320   6.082  1.00  0.68           C  
ATOM   1100  C   GLY A  70      28.980  18.107   6.260  1.00  0.68           C  
ATOM   1101  O   GLY A  70      29.249  17.375   5.302  1.00  0.68           O  
ATOM   1102  H   GLY A  70      26.317  18.696   5.018  1.00  0.68           H  
ATOM   1103 1HA  GLY A  70      28.677  20.222   5.976  1.00  0.68           H  
ATOM   1104 2HA  GLY A  70      27.451  19.443   6.965  1.00  0.68           H  
ATOM   1105  N   THR A  71      29.444  17.885   7.484  1.00  0.66           N  
ATOM   1106  CA  THR A  71      30.342  16.772   7.767  1.00  0.66           C  
ATOM   1107  C   THR A  71      29.583  15.453   7.855  1.00  0.66           C  
ATOM   1108  O   THR A  71      28.583  15.360   8.567  1.00  0.66           O  
ATOM   1109  CB  THR A  71      31.090  17.013   9.090  1.00  0.66           C  
ATOM   1110  OG1 THR A  71      31.870  18.215   8.985  1.00  0.66           O  
ATOM   1111  CG2 THR A  71      32.003  15.838   9.420  1.00  0.66           C  
ATOM   1112  H   THR A  71      29.179  18.508   8.232  1.00  0.66           H  
ATOM   1113  HA  THR A  71      31.068  16.693   6.957  1.00  0.66           H  
ATOM   1114  HB  THR A  71      30.365  17.134   9.895  1.00  0.66           H  
ATOM   1115  HG1 THR A  71      32.352  18.356   9.807  1.00  0.66           H  
ATOM   1116 1HG2 THR A  71      32.518  16.031  10.360  1.00  0.66           H  
ATOM   1117 2HG2 THR A  71      31.412  14.926   9.518  1.00  0.66           H  
ATOM   1118 3HG2 THR A  71      32.735  15.709   8.625  1.00  0.66           H  
ATOM   1119  N   GLU A  72      30.063  14.433   7.143  1.00  0.64           N  
ATOM   1120  CA  GLU A  72      29.418  13.125   7.199  1.00  0.64           C  
ATOM   1121  C   GLU A  72      29.834  12.354   8.431  1.00  0.64           C  
ATOM   1122  O   GLU A  72      31.025  12.265   8.741  1.00  0.64           O  
ATOM   1123  CB  GLU A  72      29.786  12.252   5.984  1.00  0.64           C  
ATOM   1124  CG  GLU A  72      29.257  12.706   4.629  1.00  0.64           C  
ATOM   1125  CD  GLU A  72      29.652  11.797   3.482  1.00  0.64           C  
ATOM   1126  OE1 GLU A  72      30.343  10.838   3.712  1.00  0.64           O  
ATOM   1127  OE2 GLU A  72      29.247  12.064   2.374  1.00  0.64           O  
ATOM   1128  H   GLU A  72      30.879  14.572   6.566  1.00  0.64           H  
ATOM   1129  HA  GLU A  72      28.336  13.264   7.235  1.00  0.64           H  
ATOM   1130 1HB  GLU A  72      30.869  12.193   5.906  1.00  0.64           H  
ATOM   1131 2HB  GLU A  72      29.425  11.243   6.159  1.00  0.64           H  
ATOM   1132 1HG  GLU A  72      28.173  12.710   4.685  1.00  0.64           H  
ATOM   1133 2HG  GLU A  72      29.603  13.719   4.428  1.00  0.64           H  
ATOM   1134  N   GLU A  73      28.867  11.733   9.083  1.00  0.63           N  
ATOM   1135  CA  GLU A  73      29.158  10.831  10.174  1.00  0.63           C  
ATOM   1136  C   GLU A  73      29.055   9.442   9.555  1.00  0.63           C  
ATOM   1137  O   GLU A  73      28.226   9.242   8.665  1.00  0.63           O  
ATOM   1138  CB  GLU A  73      28.174  11.041  11.336  1.00  0.63           C  
ATOM   1139  CG  GLU A  73      28.249  12.443  11.968  1.00  0.63           C  
ATOM   1140  CD  GLU A  73      27.365  12.597  13.177  1.00  0.63           C  
ATOM   1141  OE1 GLU A  73      26.753  11.633  13.555  1.00  0.63           O  
ATOM   1142  OE2 GLU A  73      27.276  13.688  13.708  1.00  0.63           O  
ATOM   1143  H   GLU A  73      27.899  11.889   8.808  1.00  0.63           H  
ATOM   1144  HA  GLU A  73      30.176  10.988  10.528  1.00  0.63           H  
ATOM   1145 1HB  GLU A  73      27.151  10.895  10.974  1.00  0.63           H  
ATOM   1146 2HB  GLU A  73      28.358  10.300  12.113  1.00  0.63           H  
ATOM   1147 1HG  GLU A  73      29.280  12.645  12.253  1.00  0.63           H  
ATOM   1148 2HG  GLU A  73      27.960  13.179  11.214  1.00  0.63           H  
ATOM   1149  N   GLU A  74      29.862   8.483  10.005  1.00  0.62           N  
ATOM   1150  CA  GLU A  74      29.774   7.140   9.423  1.00  0.62           C  
ATOM   1151  C   GLU A  74      30.016   6.025  10.431  1.00  0.62           C  
ATOM   1152  O   GLU A  74      30.942   6.092  11.245  1.00  0.62           O  
ATOM   1153  CB  GLU A  74      30.756   6.996   8.249  1.00  0.62           C  
ATOM   1154  CG  GLU A  74      30.707   5.635   7.513  1.00  0.62           C  
ATOM   1155  CD  GLU A  74      31.627   5.585   6.314  1.00  0.62           C  
ATOM   1156  OE1 GLU A  74      32.245   6.578   6.028  1.00  0.62           O  
ATOM   1157  OE2 GLU A  74      31.718   4.558   5.690  1.00  0.62           O  
ATOM   1158  H   GLU A  74      30.530   8.678  10.737  1.00  0.62           H  
ATOM   1159  HA  GLU A  74      28.771   7.016   9.035  1.00  0.62           H  
ATOM   1160 1HB  GLU A  74      30.546   7.775   7.510  1.00  0.62           H  
ATOM   1161 2HB  GLU A  74      31.773   7.149   8.605  1.00  0.62           H  
ATOM   1162 1HG  GLU A  74      31.000   4.845   8.204  1.00  0.62           H  
ATOM   1163 2HG  GLU A  74      29.682   5.435   7.198  1.00  0.62           H  
ATOM   1164  N   GLU A  75      29.166   4.998  10.350  1.00  0.62           N  
ATOM   1165  CA  GLU A  75      29.235   3.831  11.224  1.00  0.62           C  
ATOM   1166  C   GLU A  75      29.142   2.511  10.455  1.00  0.62           C  
ATOM   1167  O   GLU A  75      28.510   2.423   9.405  1.00  0.62           O  
ATOM   1168  CB  GLU A  75      28.105   3.890  12.253  1.00  0.62           C  
ATOM   1169  CG  GLU A  75      28.145   5.109  13.161  1.00  0.62           C  
ATOM   1170  CD  GLU A  75      27.065   5.105  14.166  1.00  0.62           C  
ATOM   1171  OE1 GLU A  75      26.318   4.168  14.190  1.00  0.62           O  
ATOM   1172  OE2 GLU A  75      26.954   6.048  14.897  1.00  0.62           O  
ATOM   1173  H   GLU A  75      28.431   5.057   9.643  1.00  0.62           H  
ATOM   1174  HA  GLU A  75      30.192   3.850  11.745  1.00  0.62           H  
ATOM   1175 1HB  GLU A  75      27.144   3.886  11.736  1.00  0.62           H  
ATOM   1176 2HB  GLU A  75      28.138   3.000  12.882  1.00  0.62           H  
ATOM   1177 1HG  GLU A  75      29.109   5.144  13.669  1.00  0.62           H  
ATOM   1178 2HG  GLU A  75      28.052   6.007  12.553  1.00  0.62           H  
ATOM   1179  N   THR A  76      29.726   1.452  11.015  1.00  0.63           N  
ATOM   1180  CA  THR A  76      29.638   0.121  10.403  1.00  0.63           C  
ATOM   1181  C   THR A  76      28.551  -0.751  11.055  1.00  0.63           C  
ATOM   1182  O   THR A  76      28.314  -1.899  10.667  1.00  0.63           O  
ATOM   1183  CB  THR A  76      31.004  -0.572  10.440  1.00  0.63           C  
ATOM   1184  OG1 THR A  76      31.433  -0.719  11.802  1.00  0.63           O  
ATOM   1185  CG2 THR A  76      32.024   0.265   9.673  1.00  0.63           C  
ATOM   1186  H   THR A  76      30.249   1.571  11.873  1.00  0.63           H  
ATOM   1187  HA  THR A  76      29.368   0.241   9.352  1.00  0.63           H  
ATOM   1188  HB  THR A  76      30.927  -1.558   9.981  1.00  0.63           H  
ATOM   1189  HG1 THR A  76      30.841  -1.320  12.262  1.00  0.63           H  
ATOM   1190 1HG2 THR A  76      32.995  -0.228   9.699  1.00  0.63           H  
ATOM   1191 2HG2 THR A  76      31.700   0.372   8.641  1.00  0.63           H  
ATOM   1192 3HG2 THR A  76      32.107   1.251  10.130  1.00  0.63           H  
ATOM   1193  N   LYS A  77      27.855  -0.191  12.040  1.00  0.63           N  
ATOM   1194  CA  LYS A  77      26.782  -0.917  12.715  1.00  0.63           C  
ATOM   1195  C   LYS A  77      25.552  -0.862  11.839  1.00  0.63           C  
ATOM   1196  O   LYS A  77      24.697  -0.013  12.026  1.00  0.63           O  
ATOM   1197  CB  LYS A  77      26.456  -0.287  14.067  1.00  0.63           C  
ATOM   1198  CG  LYS A  77      25.391  -1.030  14.875  1.00  0.63           C  
ATOM   1199  CD  LYS A  77      25.137  -0.342  16.224  1.00  0.63           C  
ATOM   1200  CE  LYS A  77      24.069  -1.066  17.040  1.00  0.63           C  
ATOM   1201  NZ  LYS A  77      23.819  -0.391  18.342  1.00  0.63           N  
ATOM   1202  H   LYS A  77      28.073   0.753  12.319  1.00  0.63           H  
ATOM   1203  HA  LYS A  77      27.071  -1.960  12.848  1.00  0.63           H  
ATOM   1204 1HB  LYS A  77      27.361  -0.233  14.672  1.00  0.63           H  
ATOM   1205 2HB  LYS A  77      26.103   0.739  13.916  1.00  0.63           H  
ATOM   1206 1HG  LYS A  77      24.460  -1.056  14.306  1.00  0.63           H  
ATOM   1207 2HG  LYS A  77      25.717  -2.054  15.051  1.00  0.63           H  
ATOM   1208 1HD  LYS A  77      26.063  -0.308  16.798  1.00  0.63           H  
ATOM   1209 2HD  LYS A  77      24.801   0.687  16.052  1.00  0.63           H  
ATOM   1210 1HE  LYS A  77      23.139  -1.086  16.473  1.00  0.63           H  
ATOM   1211 2HE  LYS A  77      24.392  -2.089  17.228  1.00  0.63           H  
ATOM   1212 1HZ  LYS A  77      23.103  -0.893  18.855  1.00  0.63           H  
ATOM   1213 2HZ  LYS A  77      24.669  -0.370  18.884  1.00  0.63           H  
ATOM   1214 3HZ  LYS A  77      23.505   0.565  18.164  1.00  0.63           H  
ATOM   1215  N   PHE A  78      25.496  -1.761  10.880  1.00  0.63           N  
ATOM   1216  CA  PHE A  78      24.508  -1.737   9.814  1.00  0.63           C  
ATOM   1217  C   PHE A  78      23.506  -2.899   9.868  1.00  0.63           C  
ATOM   1218  O   PHE A  78      23.864  -4.016   9.502  1.00  0.63           O  
ATOM   1219  CB  PHE A  78      25.280  -1.820   8.527  1.00  0.63           C  
ATOM   1220  CG  PHE A  78      24.549  -1.662   7.315  1.00  0.63           C  
ATOM   1221  CD1 PHE A  78      24.600  -0.490   6.699  1.00  0.63           C  
ATOM   1222  CD2 PHE A  78      23.843  -2.671   6.752  1.00  0.63           C  
ATOM   1223  CE1 PHE A  78      23.984  -0.278   5.532  1.00  0.63           C  
ATOM   1224  CE2 PHE A  78      23.220  -2.462   5.564  1.00  0.63           C  
ATOM   1225  CZ  PHE A  78      23.293  -1.249   4.950  1.00  0.63           C  
ATOM   1226  H   PHE A  78      26.278  -2.414  10.833  1.00  0.63           H  
ATOM   1227  HA  PHE A  78      24.011  -0.776   9.848  1.00  0.63           H  
ATOM   1228 1HB  PHE A  78      26.067  -1.056   8.539  1.00  0.63           H  
ATOM   1229 2HB  PHE A  78      25.790  -2.782   8.483  1.00  0.63           H  
ATOM   1230  HD1 PHE A  78      25.167   0.290   7.162  1.00  0.63           H  
ATOM   1231  HD2 PHE A  78      23.792  -3.646   7.240  1.00  0.63           H  
ATOM   1232  HE1 PHE A  78      24.060   0.672   5.071  1.00  0.63           H  
ATOM   1233  HE2 PHE A  78      22.673  -3.262   5.106  1.00  0.63           H  
ATOM   1234  HZ  PHE A  78      22.803  -1.068   3.998  1.00  0.63           H  
ATOM   1235  N   PRO A  79      22.263  -2.678  10.339  1.00  0.62           N  
ATOM   1236  CA  PRO A  79      21.235  -3.681  10.558  1.00  0.62           C  
ATOM   1237  C   PRO A  79      20.432  -4.059   9.324  1.00  0.62           C  
ATOM   1238  O   PRO A  79      19.543  -4.903   9.412  1.00  0.62           O  
ATOM   1239  CB  PRO A  79      20.319  -2.979  11.556  1.00  0.62           C  
ATOM   1240  CG  PRO A  79      20.389  -1.531  11.145  1.00  0.62           C  
ATOM   1241  CD  PRO A  79      21.829  -1.316  10.695  1.00  0.62           C  
ATOM   1242  HA  PRO A  79      21.694  -4.573  11.008  1.00  0.62           H  
ATOM   1243 1HB  PRO A  79      19.299  -3.387  11.483  1.00  0.62           H  
ATOM   1244 2HB  PRO A  79      20.669  -3.154  12.583  1.00  0.62           H  
ATOM   1245 1HG  PRO A  79      19.662  -1.349  10.343  1.00  0.62           H  
ATOM   1246 2HG  PRO A  79      20.095  -0.887  11.978  1.00  0.62           H  
ATOM   1247 1HD  PRO A  79      21.832  -0.655   9.823  1.00  0.62           H  
ATOM   1248 2HD  PRO A  79      22.425  -0.931  11.519  1.00  0.62           H  
ATOM   1249  N   PHE A  80      20.684  -3.421   8.188  1.00  0.61           N  
ATOM   1250  CA  PHE A  80      19.801  -3.671   7.062  1.00  0.61           C  
ATOM   1251  C   PHE A  80      20.298  -4.866   6.272  1.00  0.61           C  
ATOM   1252  O   PHE A  80      21.498  -5.057   6.086  1.00  0.61           O  
ATOM   1253  CB  PHE A  80      19.688  -2.442   6.178  1.00  0.61           C  
ATOM   1254  CG  PHE A  80      19.102  -1.340   6.890  1.00  0.61           C  
ATOM   1255  CD1 PHE A  80      19.946  -0.412   7.475  1.00  0.61           C  
ATOM   1256  CD2 PHE A  80      17.740  -1.209   7.033  1.00  0.61           C  
ATOM   1257  CE1 PHE A  80      19.440   0.633   8.184  1.00  0.61           C  
ATOM   1258  CE2 PHE A  80      17.226  -0.158   7.746  1.00  0.61           C  
ATOM   1259  CZ  PHE A  80      18.088   0.761   8.319  1.00  0.61           C  
ATOM   1260  H   PHE A  80      21.443  -2.762   8.108  1.00  0.61           H  
ATOM   1261  HA  PHE A  80      18.811  -3.890   7.444  1.00  0.61           H  
ATOM   1262 1HB  PHE A  80      20.629  -2.137   5.816  1.00  0.61           H  
ATOM   1263 2HB  PHE A  80      19.059  -2.671   5.321  1.00  0.61           H  
ATOM   1264  HD1 PHE A  80      21.027  -0.532   7.362  1.00  0.61           H  
ATOM   1265  HD2 PHE A  80      17.078  -1.948   6.580  1.00  0.61           H  
ATOM   1266  HE1 PHE A  80      20.108   1.359   8.644  1.00  0.61           H  
ATOM   1267  HE2 PHE A  80      16.148  -0.050   7.866  1.00  0.61           H  
ATOM   1268  HZ  PHE A  80      17.699   1.577   8.878  1.00  0.61           H  
ATOM   1269  N   VAL A  81      19.370  -5.688   5.831  1.00  0.60           N  
ATOM   1270  CA  VAL A  81      19.684  -6.878   5.071  1.00  0.60           C  
ATOM   1271  C   VAL A  81      18.853  -6.924   3.808  1.00  0.60           C  
ATOM   1272  O   VAL A  81      17.631  -6.758   3.842  1.00  0.60           O  
ATOM   1273  CB  VAL A  81      19.428  -8.134   5.921  1.00  0.60           C  
ATOM   1274  CG1 VAL A  81      19.741  -9.379   5.121  1.00  0.60           C  
ATOM   1275  CG2 VAL A  81      20.258  -8.081   7.200  1.00  0.60           C  
ATOM   1276  H   VAL A  81      18.406  -5.470   6.027  1.00  0.60           H  
ATOM   1277  HA  VAL A  81      20.738  -6.852   4.793  1.00  0.60           H  
ATOM   1278  HB  VAL A  81      18.384  -8.172   6.175  1.00  0.60           H  
ATOM   1279 1HG1 VAL A  81      19.539 -10.258   5.722  1.00  0.60           H  
ATOM   1280 2HG1 VAL A  81      19.121  -9.410   4.228  1.00  0.60           H  
ATOM   1281 3HG1 VAL A  81      20.791  -9.373   4.833  1.00  0.60           H  
ATOM   1282 1HG2 VAL A  81      20.056  -8.968   7.795  1.00  0.60           H  
ATOM   1283 2HG2 VAL A  81      21.313  -8.048   6.943  1.00  0.60           H  
ATOM   1284 3HG2 VAL A  81      19.998  -7.197   7.783  1.00  0.60           H  
ATOM   1285  N   ARG A  82      19.510  -7.153   2.690  1.00  0.59           N  
ATOM   1286  CA  ARG A  82      18.790  -7.182   1.439  1.00  0.59           C  
ATOM   1287  C   ARG A  82      17.777  -8.312   1.461  1.00  0.59           C  
ATOM   1288  O   ARG A  82      18.105  -9.432   1.857  1.00  0.59           O  
ATOM   1289  CB  ARG A  82      19.734  -7.403   0.288  1.00  0.59           C  
ATOM   1290  CG  ARG A  82      20.777  -6.345   0.058  1.00  0.59           C  
ATOM   1291  CD  ARG A  82      21.465  -6.633  -1.210  1.00  0.59           C  
ATOM   1292  NE  ARG A  82      22.489  -5.722  -1.542  1.00  0.59           N  
ATOM   1293  CZ  ARG A  82      23.768  -5.793  -1.181  1.00  0.59           C  
ATOM   1294  NH1 ARG A  82      24.227  -6.773  -0.436  1.00  0.59           N  
ATOM   1295  NH2 ARG A  82      24.545  -4.831  -1.595  1.00  0.59           N  
ATOM   1296  H   ARG A  82      20.511  -7.293   2.708  1.00  0.59           H  
ATOM   1297  HA  ARG A  82      18.265  -6.249   1.306  1.00  0.59           H  
ATOM   1298 1HB  ARG A  82      20.240  -8.359   0.401  1.00  0.59           H  
ATOM   1299 2HB  ARG A  82      19.160  -7.449  -0.619  1.00  0.59           H  
ATOM   1300 1HG  ARG A  82      20.298  -5.381  -0.005  1.00  0.59           H  
ATOM   1301 2HG  ARG A  82      21.503  -6.342   0.867  1.00  0.59           H  
ATOM   1302 1HD  ARG A  82      21.871  -7.642  -1.215  1.00  0.59           H  
ATOM   1303 2HD  ARG A  82      20.729  -6.536  -1.970  1.00  0.59           H  
ATOM   1304  HE  ARG A  82      22.226  -4.909  -2.100  1.00  0.59           H  
ATOM   1305 1HH1 ARG A  82      23.602  -7.502  -0.128  1.00  0.59           H  
ATOM   1306 2HH1 ARG A  82      25.203  -6.795  -0.178  1.00  0.59           H  
ATOM   1307 1HH2 ARG A  82      24.097  -4.083  -2.147  1.00  0.59           H  
ATOM   1308 2HH2 ARG A  82      25.526  -4.770  -1.298  1.00  0.59           H  
ATOM   1309  N   GLY A  83      16.555  -8.032   1.027  1.00  0.58           N  
ATOM   1310  CA  GLY A  83      15.500  -9.023   0.986  1.00  0.58           C  
ATOM   1311  C   GLY A  83      14.646  -9.062   2.261  1.00  0.58           C  
ATOM   1312  O   GLY A  83      13.612  -9.741   2.280  1.00  0.58           O  
ATOM   1313  H   GLY A  83      16.303  -7.096   0.723  1.00  0.58           H  
ATOM   1314 1HA  GLY A  83      14.859  -8.805   0.132  1.00  0.58           H  
ATOM   1315 2HA  GLY A  83      15.938 -10.003   0.810  1.00  0.58           H  
ATOM   1316  N   LYS A  84      15.032  -8.333   3.320  1.00  0.58           N  
ATOM   1317  CA  LYS A  84      14.241  -8.385   4.550  1.00  0.58           C  
ATOM   1318  C   LYS A  84      13.446  -7.108   4.843  1.00  0.58           C  
ATOM   1319  O   LYS A  84      13.825  -6.025   4.376  1.00  0.58           O  
ATOM   1320  CB  LYS A  84      15.136  -8.706   5.746  1.00  0.58           C  
ATOM   1321  CG  LYS A  84      15.737 -10.102   5.709  1.00  0.58           C  
ATOM   1322  CD  LYS A  84      16.401 -10.477   7.038  1.00  0.58           C  
ATOM   1323  CE  LYS A  84      16.973 -11.894   6.984  1.00  0.58           C  
ATOM   1324  NZ  LYS A  84      17.549 -12.329   8.296  1.00  0.58           N  
ATOM   1325  H   LYS A  84      15.892  -7.778   3.290  1.00  0.58           H  
ATOM   1326  HA  LYS A  84      13.551  -9.212   4.430  1.00  0.58           H  
ATOM   1327 1HB  LYS A  84      15.976  -8.024   5.739  1.00  0.58           H  
ATOM   1328 2HB  LYS A  84      14.605  -8.555   6.685  1.00  0.58           H  
ATOM   1329 1HG  LYS A  84      14.957 -10.826   5.477  1.00  0.58           H  
ATOM   1330 2HG  LYS A  84      16.490 -10.138   4.918  1.00  0.58           H  
ATOM   1331 1HD  LYS A  84      17.196  -9.781   7.274  1.00  0.58           H  
ATOM   1332 2HD  LYS A  84      15.658 -10.426   7.834  1.00  0.58           H  
ATOM   1333 1HE  LYS A  84      16.180 -12.585   6.702  1.00  0.58           H  
ATOM   1334 2HE  LYS A  84      17.756 -11.929   6.227  1.00  0.58           H  
ATOM   1335 1HZ  LYS A  84      17.910 -13.269   8.206  1.00  0.58           H  
ATOM   1336 2HZ  LYS A  84      18.296 -11.711   8.574  1.00  0.58           H  
ATOM   1337 3HZ  LYS A  84      16.825 -12.314   9.001  1.00  0.58           H  
ATOM   1338  N   PRO A  85      12.283  -7.225   5.540  1.00  0.59           N  
ATOM   1339  CA  PRO A  85      11.476  -6.132   6.052  1.00  0.59           C  
ATOM   1340  C   PRO A  85      12.154  -5.433   7.208  1.00  0.59           C  
ATOM   1341  O   PRO A  85      12.765  -6.089   8.056  1.00  0.59           O  
ATOM   1342  CB  PRO A  85      10.186  -6.829   6.505  1.00  0.59           C  
ATOM   1343  CG  PRO A  85      10.600  -8.247   6.816  1.00  0.59           C  
ATOM   1344  CD  PRO A  85      11.704  -8.567   5.825  1.00  0.59           C  
ATOM   1345  HA  PRO A  85      11.259  -5.430   5.250  1.00  0.59           H  
ATOM   1346 1HB  PRO A  85       9.774  -6.304   7.380  1.00  0.59           H  
ATOM   1347 2HB  PRO A  85       9.429  -6.763   5.710  1.00  0.59           H  
ATOM   1348 1HG  PRO A  85      10.941  -8.315   7.860  1.00  0.59           H  
ATOM   1349 2HG  PRO A  85       9.736  -8.924   6.722  1.00  0.59           H  
ATOM   1350 1HD  PRO A  85      12.411  -9.231   6.328  1.00  0.59           H  
ATOM   1351 2HD  PRO A  85      11.284  -9.012   4.905  1.00  0.59           H  
ATOM   1352  N   PHE A  86      11.979  -4.119   7.272  1.00  0.59           N  
ATOM   1353  CA  PHE A  86      12.479  -3.301   8.369  1.00  0.59           C  
ATOM   1354  C   PHE A  86      11.519  -2.222   8.832  1.00  0.59           C  
ATOM   1355  O   PHE A  86      10.754  -1.645   8.048  1.00  0.59           O  
ATOM   1356  CB  PHE A  86      13.830  -2.649   8.021  1.00  0.59           C  
ATOM   1357  CG  PHE A  86      14.883  -3.663   7.839  1.00  0.59           C  
ATOM   1358  CD1 PHE A  86      15.137  -4.240   6.621  1.00  0.59           C  
ATOM   1359  CD2 PHE A  86      15.586  -4.080   8.924  1.00  0.59           C  
ATOM   1360  CE1 PHE A  86      16.063  -5.228   6.509  1.00  0.59           C  
ATOM   1361  CE2 PHE A  86      16.512  -5.067   8.825  1.00  0.59           C  
ATOM   1362  CZ  PHE A  86      16.744  -5.654   7.623  1.00  0.59           C  
ATOM   1363  H   PHE A  86      11.464  -3.677   6.515  1.00  0.59           H  
ATOM   1364  HA  PHE A  86      12.653  -3.963   9.217  1.00  0.59           H  
ATOM   1365 1HB  PHE A  86      13.741  -2.071   7.105  1.00  0.59           H  
ATOM   1366 2HB  PHE A  86      14.134  -1.973   8.824  1.00  0.59           H  
ATOM   1367  HD1 PHE A  86      14.575  -3.923   5.749  1.00  0.59           H  
ATOM   1368  HD2 PHE A  86      15.377  -3.617   9.881  1.00  0.59           H  
ATOM   1369  HE1 PHE A  86      16.238  -5.684   5.537  1.00  0.59           H  
ATOM   1370  HE2 PHE A  86      17.061  -5.398   9.708  1.00  0.59           H  
ATOM   1371  HZ  PHE A  86      17.473  -6.451   7.560  1.00  0.59           H  
ATOM   1372  N   THR A  87      11.619  -1.911  10.116  1.00  0.59           N  
ATOM   1373  CA  THR A  87      10.929  -0.755  10.671  1.00  0.59           C  
ATOM   1374  C   THR A  87      11.972   0.237  11.157  1.00  0.59           C  
ATOM   1375  O   THR A  87      12.826  -0.120  11.966  1.00  0.59           O  
ATOM   1376  CB  THR A  87      10.021  -1.126  11.859  1.00  0.59           C  
ATOM   1377  OG1 THR A  87       9.013  -2.061  11.438  1.00  0.59           O  
ATOM   1378  CG2 THR A  87       9.367   0.138  12.417  1.00  0.59           C  
ATOM   1379  H   THR A  87      12.213  -2.490  10.712  1.00  0.59           H  
ATOM   1380  HA  THR A  87      10.334  -0.273   9.897  1.00  0.59           H  
ATOM   1381  HB  THR A  87      10.618  -1.589  12.642  1.00  0.59           H  
ATOM   1382  HG1 THR A  87       9.424  -2.898  11.208  1.00  0.59           H  
ATOM   1383 1HG2 THR A  87       8.731  -0.120  13.262  1.00  0.59           H  
ATOM   1384 2HG2 THR A  87      10.137   0.824  12.745  1.00  0.59           H  
ATOM   1385 3HG2 THR A  87       8.775   0.616  11.652  1.00  0.59           H  
ATOM   1386  N   LEU A  88      11.911   1.472  10.676  1.00  0.60           N  
ATOM   1387  CA  LEU A  88      12.860   2.479  11.127  1.00  0.60           C  
ATOM   1388  C   LEU A  88      12.125   3.554  11.884  1.00  0.60           C  
ATOM   1389  O   LEU A  88      11.088   4.052  11.439  1.00  0.60           O  
ATOM   1390  CB  LEU A  88      13.666   3.070   9.968  1.00  0.60           C  
ATOM   1391  CG  LEU A  88      14.762   4.061  10.387  1.00  0.60           C  
ATOM   1392  CD1 LEU A  88      15.904   3.983   9.462  1.00  0.60           C  
ATOM   1393  CD2 LEU A  88      14.247   5.423  10.329  1.00  0.60           C  
ATOM   1394  H   LEU A  88      11.191   1.716   9.997  1.00  0.60           H  
ATOM   1395  HA  LEU A  88      13.567   2.018  11.814  1.00  0.60           H  
ATOM   1396 1HB  LEU A  88      14.142   2.255   9.426  1.00  0.60           H  
ATOM   1397 2HB  LEU A  88      12.982   3.586   9.295  1.00  0.60           H  
ATOM   1398  HG  LEU A  88      15.099   3.823  11.403  1.00  0.60           H  
ATOM   1399 1HD1 LEU A  88      16.657   4.692   9.787  1.00  0.60           H  
ATOM   1400 2HD1 LEU A  88      16.292   2.993   9.499  1.00  0.60           H  
ATOM   1401 3HD1 LEU A  88      15.583   4.221   8.450  1.00  0.60           H  
ATOM   1402 1HD2 LEU A  88      15.040   6.100  10.623  1.00  0.60           H  
ATOM   1403 2HD2 LEU A  88      13.946   5.638   9.315  1.00  0.60           H  
ATOM   1404 3HD2 LEU A  88      13.397   5.523  10.997  1.00  0.60           H  
ATOM   1405  N   VAL A  89      12.624   3.873  13.065  1.00  0.61           N  
ATOM   1406  CA  VAL A  89      11.968   4.872  13.870  1.00  0.61           C  
ATOM   1407  C   VAL A  89      12.922   6.003  14.208  1.00  0.61           C  
ATOM   1408  O   VAL A  89      14.036   5.771  14.684  1.00  0.61           O  
ATOM   1409  CB  VAL A  89      11.433   4.245  15.163  1.00  0.61           C  
ATOM   1410  CG1 VAL A  89      10.751   5.276  15.936  1.00  0.61           C  
ATOM   1411  CG2 VAL A  89      10.519   3.101  14.839  1.00  0.61           C  
ATOM   1412  H   VAL A  89      13.470   3.421  13.397  1.00  0.61           H  
ATOM   1413  HA  VAL A  89      11.134   5.277  13.311  1.00  0.61           H  
ATOM   1414  HB  VAL A  89      12.264   3.883  15.762  1.00  0.61           H  
ATOM   1415 1HG1 VAL A  89      10.371   4.849  16.854  1.00  0.61           H  
ATOM   1416 2HG1 VAL A  89      11.437   6.083  16.162  1.00  0.61           H  
ATOM   1417 3HG1 VAL A  89       9.927   5.656  15.341  1.00  0.61           H  
ATOM   1418 1HG2 VAL A  89      10.142   2.661  15.761  1.00  0.61           H  
ATOM   1419 2HG2 VAL A  89       9.694   3.465  14.247  1.00  0.61           H  
ATOM   1420 3HG2 VAL A  89      11.066   2.347  14.282  1.00  0.61           H  
ATOM   1421  N   ILE A  90      12.487   7.232  13.947  1.00  0.62           N  
ATOM   1422  CA  ILE A  90      13.297   8.396  14.258  1.00  0.62           C  
ATOM   1423  C   ILE A  90      12.633   9.223  15.339  1.00  0.62           C  
ATOM   1424  O   ILE A  90      11.470   9.613  15.218  1.00  0.62           O  
ATOM   1425  CB  ILE A  90      13.555   9.283  13.026  1.00  0.62           C  
ATOM   1426  CG1 ILE A  90      14.270   8.506  11.994  1.00  0.62           C  
ATOM   1427  CG2 ILE A  90      14.400  10.491  13.430  1.00  0.62           C  
ATOM   1428  CD1 ILE A  90      14.397   9.198  10.681  1.00  0.62           C  
ATOM   1429  H   ILE A  90      11.560   7.347  13.545  1.00  0.62           H  
ATOM   1430  HA  ILE A  90      14.257   8.059  14.625  1.00  0.62           H  
ATOM   1431  HB  ILE A  90      12.617   9.615  12.606  1.00  0.62           H  
ATOM   1432 1HG1 ILE A  90      15.264   8.268  12.361  1.00  0.62           H  
ATOM   1433 2HG1 ILE A  90      13.733   7.601  11.850  1.00  0.62           H  
ATOM   1434 1HG2 ILE A  90      14.593  11.116  12.560  1.00  0.62           H  
ATOM   1435 2HG2 ILE A  90      13.866  11.068  14.181  1.00  0.62           H  
ATOM   1436 3HG2 ILE A  90      15.347  10.141  13.845  1.00  0.62           H  
ATOM   1437 1HD1 ILE A  90      14.929   8.549   9.990  1.00  0.62           H  
ATOM   1438 2HD1 ILE A  90      13.421   9.416  10.284  1.00  0.62           H  
ATOM   1439 3HD1 ILE A  90      14.947  10.124  10.814  1.00  0.62           H  
ATOM   1440  N   TYR A  91      13.369   9.487  16.405  1.00  0.64           N  
ATOM   1441  CA  TYR A  91      12.845  10.273  17.500  1.00  0.64           C  
ATOM   1442  C   TYR A  91      13.538  11.620  17.480  1.00  0.64           C  
ATOM   1443  O   TYR A  91      14.750  11.701  17.247  1.00  0.64           O  
ATOM   1444  CB  TYR A  91      13.120   9.584  18.828  1.00  0.64           C  
ATOM   1445  CG  TYR A  91      12.483   8.239  18.995  1.00  0.64           C  
ATOM   1446  CD1 TYR A  91      13.166   7.107  18.555  1.00  0.64           C  
ATOM   1447  CD2 TYR A  91      11.249   8.120  19.599  1.00  0.64           C  
ATOM   1448  CE1 TYR A  91      12.609   5.860  18.728  1.00  0.64           C  
ATOM   1449  CE2 TYR A  91      10.688   6.871  19.771  1.00  0.64           C  
ATOM   1450  CZ  TYR A  91      11.362   5.744  19.342  1.00  0.64           C  
ATOM   1451  OH  TYR A  91      10.795   4.499  19.518  1.00  0.64           O  
ATOM   1452  H   TYR A  91      14.315   9.124  16.445  1.00  0.64           H  
ATOM   1453  HA  TYR A  91      11.777  10.429  17.370  1.00  0.64           H  
ATOM   1454 1HB  TYR A  91      14.180   9.469  18.950  1.00  0.64           H  
ATOM   1455 2HB  TYR A  91      12.771  10.225  19.635  1.00  0.64           H  
ATOM   1456  HD1 TYR A  91      14.144   7.207  18.076  1.00  0.64           H  
ATOM   1457  HD2 TYR A  91      10.720   9.010  19.941  1.00  0.64           H  
ATOM   1458  HE1 TYR A  91      13.141   4.973  18.386  1.00  0.64           H  
ATOM   1459  HE2 TYR A  91       9.713   6.775  20.248  1.00  0.64           H  
ATOM   1460  HH  TYR A  91      11.369   3.826  19.143  1.00  0.64           H  
ATOM   1461  N   VAL A  92      12.808  12.675  17.780  1.00  0.67           N  
ATOM   1462  CA  VAL A  92      13.439  13.981  17.799  1.00  0.67           C  
ATOM   1463  C   VAL A  92      13.735  14.413  19.227  1.00  0.67           C  
ATOM   1464  O   VAL A  92      12.832  14.506  20.057  1.00  0.67           O  
ATOM   1465  CB  VAL A  92      12.496  15.014  17.176  1.00  0.67           C  
ATOM   1466  CG1 VAL A  92      13.139  16.391  17.147  1.00  0.67           C  
ATOM   1467  CG2 VAL A  92      12.074  14.581  15.840  1.00  0.67           C  
ATOM   1468  H   VAL A  92      11.801  12.576  17.935  1.00  0.67           H  
ATOM   1469  HA  VAL A  92      14.372  13.943  17.233  1.00  0.67           H  
ATOM   1470  HB  VAL A  92      11.617  15.090  17.808  1.00  0.67           H  
ATOM   1471 1HG1 VAL A  92      12.429  17.110  16.735  1.00  0.67           H  
ATOM   1472 2HG1 VAL A  92      13.420  16.695  18.150  1.00  0.67           H  
ATOM   1473 3HG1 VAL A  92      14.030  16.363  16.522  1.00  0.67           H  
ATOM   1474 1HG2 VAL A  92      11.393  15.321  15.465  1.00  0.67           H  
ATOM   1475 2HG2 VAL A  92      12.924  14.501  15.206  1.00  0.67           H  
ATOM   1476 3HG2 VAL A  92      11.573  13.611  15.904  1.00  0.67           H  
ATOM   1477  N   LYS A  93      14.994  14.655  19.536  1.00  0.69           N  
ATOM   1478  CA  LYS A  93      15.374  15.108  20.862  1.00  0.69           C  
ATOM   1479  C   LYS A  93      15.811  16.548  20.708  1.00  0.69           C  
ATOM   1480  O   LYS A  93      16.193  16.955  19.615  1.00  0.69           O  
ATOM   1481  CB  LYS A  93      16.476  14.241  21.452  1.00  0.69           C  
ATOM   1482  CG  LYS A  93      16.146  12.746  21.534  1.00  0.69           C  
ATOM   1483  CD  LYS A  93      14.984  12.435  22.464  1.00  0.69           C  
ATOM   1484  CE  LYS A  93      14.794  10.919  22.600  1.00  0.69           C  
ATOM   1485  NZ  LYS A  93      13.643  10.573  23.489  1.00  0.69           N  
ATOM   1486  H   LYS A  93      15.736  14.524  18.848  1.00  0.69           H  
ATOM   1487  HA  LYS A  93      14.509  15.082  21.525  1.00  0.69           H  
ATOM   1488 1HB  LYS A  93      17.380  14.344  20.850  1.00  0.69           H  
ATOM   1489 2HB  LYS A  93      16.713  14.586  22.455  1.00  0.69           H  
ATOM   1490 1HG  LYS A  93      15.932  12.359  20.533  1.00  0.69           H  
ATOM   1491 2HG  LYS A  93      17.002  12.236  21.918  1.00  0.69           H  
ATOM   1492 1HD  LYS A  93      15.176  12.862  23.448  1.00  0.69           H  
ATOM   1493 2HD  LYS A  93      14.067  12.876  22.065  1.00  0.69           H  
ATOM   1494 1HE  LYS A  93      14.622  10.494  21.611  1.00  0.69           H  
ATOM   1495 2HE  LYS A  93      15.704  10.484  23.016  1.00  0.69           H  
ATOM   1496 1HZ  LYS A  93      13.559   9.567  23.548  1.00  0.69           H  
ATOM   1497 2HZ  LYS A  93      13.800  10.954  24.412  1.00  0.69           H  
ATOM   1498 3HZ  LYS A  93      12.793  10.961  23.106  1.00  0.69           H  
ATOM   1499  N   GLU A  94      15.884  17.305  21.786  1.00  0.71           N  
ATOM   1500  CA  GLU A  94      16.253  18.711  21.646  1.00  0.71           C  
ATOM   1501  C   GLU A  94      17.608  18.953  20.963  1.00  0.71           C  
ATOM   1502  O   GLU A  94      17.759  19.945  20.251  1.00  0.71           O  
ATOM   1503  CB  GLU A  94      16.266  19.372  23.020  1.00  0.71           C  
ATOM   1504  CG  GLU A  94      14.879  19.543  23.646  1.00  0.71           C  
ATOM   1505  CD  GLU A  94      14.918  20.143  25.037  1.00  0.71           C  
ATOM   1506  OE1 GLU A  94      15.991  20.295  25.571  1.00  0.71           O  
ATOM   1507  OE2 GLU A  94      13.871  20.450  25.560  1.00  0.71           O  
ATOM   1508  H   GLU A  94      15.619  16.938  22.691  1.00  0.71           H  
ATOM   1509  HA  GLU A  94      15.489  19.196  21.038  1.00  0.71           H  
ATOM   1510 1HB  GLU A  94      16.876  18.779  23.702  1.00  0.71           H  
ATOM   1511 2HB  GLU A  94      16.728  20.357  22.944  1.00  0.71           H  
ATOM   1512 1HG  GLU A  94      14.282  20.187  23.002  1.00  0.71           H  
ATOM   1513 2HG  GLU A  94      14.393  18.570  23.690  1.00  0.71           H  
ATOM   1514  N   ASP A  95      18.588  18.073  21.197  1.00  0.71           N  
ATOM   1515  CA  ASP A  95      19.913  18.227  20.598  1.00  0.71           C  
ATOM   1516  C   ASP A  95      20.256  17.250  19.455  1.00  0.71           C  
ATOM   1517  O   ASP A  95      21.363  17.327  18.914  1.00  0.71           O  
ATOM   1518  CB  ASP A  95      20.988  18.067  21.674  1.00  0.71           C  
ATOM   1519  CG  ASP A  95      20.961  19.157  22.749  1.00  0.71           C  
ATOM   1520  OD1 ASP A  95      20.785  20.302  22.414  1.00  0.71           O  
ATOM   1521  OD2 ASP A  95      21.115  18.822  23.900  1.00  0.71           O  
ATOM   1522  H   ASP A  95      18.398  17.283  21.793  1.00  0.71           H  
ATOM   1523  HA  ASP A  95      19.980  19.237  20.194  1.00  0.71           H  
ATOM   1524 1HB  ASP A  95      20.864  17.099  22.160  1.00  0.71           H  
ATOM   1525 2HB  ASP A  95      21.971  18.068  21.203  1.00  0.71           H  
ATOM   1526  N   ALA A  96      19.369  16.299  19.126  1.00  0.70           N  
ATOM   1527  CA  ALA A  96      19.733  15.263  18.136  1.00  0.70           C  
ATOM   1528  C   ALA A  96      18.572  14.411  17.633  1.00  0.70           C  
ATOM   1529  O   ALA A  96      17.523  14.331  18.271  1.00  0.70           O  
ATOM   1530  CB  ALA A  96      20.749  14.324  18.734  1.00  0.70           C  
ATOM   1531  H   ALA A  96      18.429  16.332  19.512  1.00  0.70           H  
ATOM   1532  HA  ALA A  96      20.159  15.764  17.274  1.00  0.70           H  
ATOM   1533 1HB  ALA A  96      21.029  13.598  17.986  1.00  0.70           H  
ATOM   1534 2HB  ALA A  96      21.629  14.857  19.063  1.00  0.70           H  
ATOM   1535 3HB  ALA A  96      20.305  13.813  19.582  1.00  0.70           H  
ATOM   1536  N   PHE A  97      18.774  13.729  16.507  1.00  0.68           N  
ATOM   1537  CA  PHE A  97      17.795  12.722  16.103  1.00  0.68           C  
ATOM   1538  C   PHE A  97      18.280  11.364  16.596  1.00  0.68           C  
ATOM   1539  O   PHE A  97      19.470  11.049  16.488  1.00  0.68           O  
ATOM   1540  CB  PHE A  97      17.603  12.645  14.581  1.00  0.68           C  
ATOM   1541  CG  PHE A  97      16.912  13.818  13.925  1.00  0.68           C  
ATOM   1542  CD1 PHE A  97      17.638  14.846  13.355  1.00  0.68           C  
ATOM   1543  CD2 PHE A  97      15.529  13.892  13.875  1.00  0.68           C  
ATOM   1544  CE1 PHE A  97      16.995  15.915  12.749  1.00  0.68           C  
ATOM   1545  CE2 PHE A  97      14.893  14.961  13.267  1.00  0.68           C  
ATOM   1546  CZ  PHE A  97      15.630  15.963  12.709  1.00  0.68           C  
ATOM   1547  H   PHE A  97      19.639  13.873  15.984  1.00  0.68           H  
ATOM   1548  HA  PHE A  97      16.835  12.943  16.568  1.00  0.68           H  
ATOM   1549 1HB  PHE A  97      18.579  12.537  14.113  1.00  0.68           H  
ATOM   1550 2HB  PHE A  97      17.042  11.748  14.344  1.00  0.68           H  
ATOM   1551  HD1 PHE A  97      18.728  14.813  13.386  1.00  0.68           H  
ATOM   1552  HD2 PHE A  97      14.945  13.096  14.325  1.00  0.68           H  
ATOM   1553  HE1 PHE A  97      17.583  16.720  12.306  1.00  0.68           H  
ATOM   1554  HE2 PHE A  97      13.807  15.010  13.227  1.00  0.68           H  
ATOM   1555  HZ  PHE A  97      15.141  16.790  12.241  1.00  0.68           H  
ATOM   1556  N   HIS A  98      17.373  10.549  17.129  1.00  0.66           N  
ATOM   1557  CA  HIS A  98      17.747   9.196  17.543  1.00  0.66           C  
ATOM   1558  C   HIS A  98      17.093   8.218  16.603  1.00  0.66           C  
ATOM   1559  O   HIS A  98      15.910   8.336  16.294  1.00  0.66           O  
ATOM   1560  CB  HIS A  98      17.373   8.844  18.992  1.00  0.66           C  
ATOM   1561  CG  HIS A  98      18.103   9.591  20.072  1.00  0.66           C  
ATOM   1562  ND1 HIS A  98      18.071   9.184  21.390  1.00  0.66           N  
ATOM   1563  CD2 HIS A  98      18.848  10.716  20.052  1.00  0.66           C  
ATOM   1564  CE1 HIS A  98      18.799  10.006  22.122  1.00  0.66           C  
ATOM   1565  NE2 HIS A  98      19.280  10.944  21.336  1.00  0.66           N  
ATOM   1566  H   HIS A  98      16.410  10.871  17.218  1.00  0.66           H  
ATOM   1567  HA  HIS A  98      18.821   9.058  17.449  1.00  0.66           H  
ATOM   1568 1HB  HIS A  98      16.324   9.023  19.135  1.00  0.66           H  
ATOM   1569 2HB  HIS A  98      17.533   7.779  19.147  1.00  0.66           H  
ATOM   1570  HD2 HIS A  98      19.071  11.326  19.196  1.00  0.66           H  
ATOM   1571  HE1 HIS A  98      18.964   9.927  23.196  1.00  0.66           H  
ATOM   1572  HE2 HIS A  98      19.868  11.714  21.626  1.00  0.66           H  
ATOM   1573  N   ILE A  99      17.868   7.261  16.131  1.00  0.64           N  
ATOM   1574  CA  ILE A  99      17.377   6.303  15.160  1.00  0.64           C  
ATOM   1575  C   ILE A  99      17.426   4.896  15.697  1.00  0.64           C  
ATOM   1576  O   ILE A  99      18.453   4.463  16.231  1.00  0.64           O  
ATOM   1577  CB  ILE A  99      18.194   6.395  13.859  1.00  0.64           C  
ATOM   1578  CG1 ILE A  99      18.133   7.824  13.361  1.00  0.64           C  
ATOM   1579  CG2 ILE A  99      17.649   5.418  12.794  1.00  0.64           C  
ATOM   1580  CD1 ILE A  99      19.317   8.683  13.836  1.00  0.64           C  
ATOM   1581  H   ILE A  99      18.834   7.208  16.441  1.00  0.64           H  
ATOM   1582  HA  ILE A  99      16.344   6.541  14.926  1.00  0.64           H  
ATOM   1583  HB  ILE A  99      19.238   6.161  14.069  1.00  0.64           H  
ATOM   1584 1HG1 ILE A  99      18.092   7.812  12.281  1.00  0.64           H  
ATOM   1585 2HG1 ILE A  99      17.218   8.280  13.731  1.00  0.64           H  
ATOM   1586 1HG2 ILE A  99      18.235   5.507  11.880  1.00  0.64           H  
ATOM   1587 2HG2 ILE A  99      17.709   4.394  13.162  1.00  0.64           H  
ATOM   1588 3HG2 ILE A  99      16.606   5.664  12.583  1.00  0.64           H  
ATOM   1589 1HD1 ILE A  99      19.209   9.691  13.477  1.00  0.64           H  
ATOM   1590 2HD1 ILE A  99      19.358   8.706  14.919  1.00  0.64           H  
ATOM   1591 3HD1 ILE A  99      20.240   8.262  13.457  1.00  0.64           H  
ATOM   1592  N   ALA A 100      16.305   4.198  15.568  1.00  0.64           N  
ATOM   1593  CA  ALA A 100      16.194   2.811  15.970  1.00  0.64           C  
ATOM   1594  C   ALA A 100      15.689   1.986  14.795  1.00  0.64           C  
ATOM   1595  O   ALA A 100      14.914   2.476  13.970  1.00  0.64           O  
ATOM   1596  CB  ALA A 100      15.250   2.679  17.156  1.00  0.64           C  
ATOM   1597  H   ALA A 100      15.490   4.664  15.166  1.00  0.64           H  
ATOM   1598  HA  ALA A 100      17.181   2.446  16.236  1.00  0.64           H  
ATOM   1599 1HB  ALA A 100      15.177   1.634  17.447  1.00  0.64           H  
ATOM   1600 2HB  ALA A 100      15.629   3.265  17.991  1.00  0.64           H  
ATOM   1601 3HB  ALA A 100      14.267   3.044  16.874  1.00  0.64           H  
ATOM   1602  N   VAL A 101      16.138   0.743  14.704  1.00  0.64           N  
ATOM   1603  CA  VAL A 101      15.677  -0.149  13.642  1.00  0.64           C  
ATOM   1604  C   VAL A 101      15.162  -1.428  14.270  1.00  0.64           C  
ATOM   1605  O   VAL A 101      15.822  -2.022  15.119  1.00  0.64           O  
ATOM   1606  CB  VAL A 101      16.779  -0.403  12.582  1.00  0.64           C  
ATOM   1607  CG1 VAL A 101      16.291  -1.385  11.503  1.00  0.64           C  
ATOM   1608  CG2 VAL A 101      17.144   0.931  11.916  1.00  0.64           C  
ATOM   1609  H   VAL A 101      16.773   0.406  15.428  1.00  0.64           H  
ATOM   1610  HA  VAL A 101      14.852   0.331  13.129  1.00  0.64           H  
ATOM   1611  HB  VAL A 101      17.655  -0.834  13.066  1.00  0.64           H  
ATOM   1612 1HG1 VAL A 101      17.079  -1.546  10.765  1.00  0.64           H  
ATOM   1613 2HG1 VAL A 101      16.034  -2.332  11.964  1.00  0.64           H  
ATOM   1614 3HG1 VAL A 101      15.410  -0.969  11.009  1.00  0.64           H  
ATOM   1615 1HG2 VAL A 101      17.917   0.763  11.179  1.00  0.64           H  
ATOM   1616 2HG2 VAL A 101      16.258   1.341  11.431  1.00  0.64           H  
ATOM   1617 3HG2 VAL A 101      17.501   1.634  12.660  1.00  0.64           H  
ATOM   1618  N   ASN A 102      13.954  -1.826  13.889  1.00  0.64           N  
ATOM   1619  CA  ASN A 102      13.292  -3.007  14.434  1.00  0.64           C  
ATOM   1620  C   ASN A 102      13.237  -2.922  15.959  1.00  0.64           C  
ATOM   1621  O   ASN A 102      13.477  -3.904  16.664  1.00  0.64           O  
ATOM   1622  CB  ASN A 102      13.983  -4.280  13.990  1.00  0.64           C  
ATOM   1623  CG  ASN A 102      13.984  -4.435  12.509  1.00  0.64           C  
ATOM   1624  OD1 ASN A 102      13.122  -3.883  11.791  1.00  0.64           O  
ATOM   1625  ND2 ASN A 102      14.932  -5.199  12.035  1.00  0.64           N  
ATOM   1626  H   ASN A 102      13.479  -1.276  13.181  1.00  0.64           H  
ATOM   1627  HA  ASN A 102      12.261  -3.026  14.078  1.00  0.64           H  
ATOM   1628 1HB  ASN A 102      15.012  -4.295  14.350  1.00  0.64           H  
ATOM   1629 2HB  ASN A 102      13.476  -5.137  14.433  1.00  0.64           H  
ATOM   1630 1HD2 ASN A 102      15.003  -5.370  11.049  1.00  0.64           H  
ATOM   1631 2HD2 ASN A 102      15.592  -5.621  12.659  1.00  0.64           H  
ATOM   1632  N   ASP A 103      12.941  -1.712  16.441  1.00  0.65           N  
ATOM   1633  CA  ASP A 103      12.821  -1.338  17.849  1.00  0.65           C  
ATOM   1634  C   ASP A 103      14.134  -1.375  18.643  1.00  0.65           C  
ATOM   1635  O   ASP A 103      14.113  -1.211  19.865  1.00  0.65           O  
ATOM   1636  CB  ASP A 103      11.765  -2.205  18.549  1.00  0.65           C  
ATOM   1637  CG  ASP A 103      10.364  -1.989  17.963  1.00  0.65           C  
ATOM   1638  OD1 ASP A 103      10.010  -0.856  17.725  1.00  0.65           O  
ATOM   1639  OD2 ASP A 103       9.675  -2.955  17.743  1.00  0.65           O  
ATOM   1640  H   ASP A 103      12.781  -0.987  15.759  1.00  0.65           H  
ATOM   1641  HA  ASP A 103      12.460  -0.310  17.879  1.00  0.65           H  
ATOM   1642 1HB  ASP A 103      12.024  -3.258  18.486  1.00  0.65           H  
ATOM   1643 2HB  ASP A 103      11.738  -1.947  19.607  1.00  0.65           H  
ATOM   1644  N   LYS A 104      15.274  -1.526  17.969  1.00  0.65           N  
ATOM   1645  CA  LYS A 104      16.551  -1.493  18.661  1.00  0.65           C  
ATOM   1646  C   LYS A 104      17.281  -0.195  18.372  1.00  0.65           C  
ATOM   1647  O   LYS A 104      17.398   0.226  17.220  1.00  0.65           O  
ATOM   1648  CB  LYS A 104      17.411  -2.674  18.226  1.00  0.65           C  
ATOM   1649  CG  LYS A 104      16.833  -4.030  18.613  1.00  0.65           C  
ATOM   1650  CD  LYS A 104      17.738  -5.172  18.175  1.00  0.65           C  
ATOM   1651  CE  LYS A 104      17.136  -6.522  18.539  1.00  0.65           C  
ATOM   1652  NZ  LYS A 104      18.006  -7.651  18.108  1.00  0.65           N  
ATOM   1653  H   LYS A 104      15.274  -1.690  16.964  1.00  0.65           H  
ATOM   1654  HA  LYS A 104      16.377  -1.554  19.734  1.00  0.65           H  
ATOM   1655 1HB  LYS A 104      17.518  -2.657  17.139  1.00  0.65           H  
ATOM   1656 2HB  LYS A 104      18.407  -2.580  18.658  1.00  0.65           H  
ATOM   1657 1HG  LYS A 104      16.693  -4.072  19.692  1.00  0.65           H  
ATOM   1658 2HG  LYS A 104      15.857  -4.149  18.131  1.00  0.65           H  
ATOM   1659 1HD  LYS A 104      17.876  -5.124  17.093  1.00  0.65           H  
ATOM   1660 2HD  LYS A 104      18.711  -5.074  18.655  1.00  0.65           H  
ATOM   1661 1HE  LYS A 104      16.999  -6.573  19.618  1.00  0.65           H  
ATOM   1662 2HE  LYS A 104      16.163  -6.620  18.055  1.00  0.65           H  
ATOM   1663 1HZ  LYS A 104      17.573  -8.527  18.365  1.00  0.65           H  
ATOM   1664 2HZ  LYS A 104      18.129  -7.619  17.105  1.00  0.65           H  
ATOM   1665 3HZ  LYS A 104      18.906  -7.575  18.560  1.00  0.65           H  
ATOM   1666  N   PHE A 105      17.811   0.440  19.407  1.00  0.65           N  
ATOM   1667  CA  PHE A 105      18.539   1.677  19.169  1.00  0.65           C  
ATOM   1668  C   PHE A 105      19.715   1.432  18.254  1.00  0.65           C  
ATOM   1669  O   PHE A 105      20.489   0.492  18.459  1.00  0.65           O  
ATOM   1670  CB  PHE A 105      19.025   2.289  20.478  1.00  0.65           C  
ATOM   1671  CG  PHE A 105      19.842   3.526  20.299  1.00  0.65           C  
ATOM   1672  CD1 PHE A 105      19.264   4.763  20.035  1.00  0.65           C  
ATOM   1673  CD2 PHE A 105      21.218   3.443  20.412  1.00  0.65           C  
ATOM   1674  CE1 PHE A 105      20.066   5.878  19.896  1.00  0.65           C  
ATOM   1675  CE2 PHE A 105      22.006   4.545  20.273  1.00  0.65           C  
ATOM   1676  CZ  PHE A 105      21.436   5.757  20.020  1.00  0.65           C  
ATOM   1677  H   PHE A 105      17.701   0.078  20.343  1.00  0.65           H  
ATOM   1678  HA  PHE A 105      17.874   2.390  18.685  1.00  0.65           H  
ATOM   1679 1HB  PHE A 105      18.169   2.537  21.102  1.00  0.65           H  
ATOM   1680 2HB  PHE A 105      19.626   1.561  21.020  1.00  0.65           H  
ATOM   1681  HD1 PHE A 105      18.182   4.845  19.941  1.00  0.65           H  
ATOM   1682  HD2 PHE A 105      21.673   2.475  20.617  1.00  0.65           H  
ATOM   1683  HE1 PHE A 105      19.628   6.852  19.689  1.00  0.65           H  
ATOM   1684  HE2 PHE A 105      23.087   4.461  20.364  1.00  0.65           H  
ATOM   1685  HZ  PHE A 105      22.073   6.621  19.914  1.00  0.65           H  
ATOM   1686  N   LEU A 106      19.848   2.288  17.251  1.00  0.64           N  
ATOM   1687  CA  LEU A 106      20.933   2.185  16.312  1.00  0.64           C  
ATOM   1688  C   LEU A 106      21.951   3.286  16.544  1.00  0.64           C  
ATOM   1689  O   LEU A 106      23.111   2.994  16.854  1.00  0.64           O  
ATOM   1690  CB  LEU A 106      20.358   2.263  14.894  1.00  0.64           C  
ATOM   1691  CG  LEU A 106      21.301   2.155  13.776  1.00  0.64           C  
ATOM   1692  CD1 LEU A 106      21.979   0.841  13.860  1.00  0.64           C  
ATOM   1693  CD2 LEU A 106      20.514   2.285  12.495  1.00  0.64           C  
ATOM   1694  H   LEU A 106      19.177   3.036  17.118  1.00  0.64           H  
ATOM   1695  HA  LEU A 106      21.421   1.223  16.443  1.00  0.64           H  
ATOM   1696 1HB  LEU A 106      19.612   1.475  14.780  1.00  0.64           H  
ATOM   1697 2HB  LEU A 106      19.859   3.208  14.770  1.00  0.64           H  
ATOM   1698  HG  LEU A 106      22.059   2.939  13.832  1.00  0.64           H  
ATOM   1699 1HD1 LEU A 106      22.665   0.754  13.044  1.00  0.64           H  
ATOM   1700 2HD1 LEU A 106      22.523   0.780  14.794  1.00  0.64           H  
ATOM   1701 3HD1 LEU A 106      21.248   0.042  13.815  1.00  0.64           H  
ATOM   1702 1HD2 LEU A 106      21.160   2.185  11.657  1.00  0.64           H  
ATOM   1703 2HD2 LEU A 106      19.789   1.502  12.470  1.00  0.64           H  
ATOM   1704 3HD2 LEU A 106      20.016   3.255  12.466  1.00  0.64           H  
ATOM   1705  N   THR A 107      21.518   4.542  16.403  1.00  0.63           N  
ATOM   1706  CA  THR A 107      22.443   5.661  16.559  1.00  0.63           C  
ATOM   1707  C   THR A 107      21.799   7.025  16.881  1.00  0.63           C  
ATOM   1708  O   THR A 107      20.579   7.174  16.985  1.00  0.63           O  
ATOM   1709  CB  THR A 107      23.371   5.774  15.329  1.00  0.63           C  
ATOM   1710  OG1 THR A 107      24.417   6.720  15.633  1.00  0.63           O  
ATOM   1711  CG2 THR A 107      22.588   6.207  14.081  1.00  0.63           C  
ATOM   1712  H   THR A 107      20.532   4.700  16.198  1.00  0.63           H  
ATOM   1713  HA  THR A 107      23.092   5.422  17.402  1.00  0.63           H  
ATOM   1714  HB  THR A 107      23.834   4.803  15.141  1.00  0.63           H  
ATOM   1715  HG1 THR A 107      25.281   6.394  15.284  1.00  0.63           H  
ATOM   1716 1HG2 THR A 107      23.269   6.274  13.233  1.00  0.63           H  
ATOM   1717 2HG2 THR A 107      21.808   5.477  13.864  1.00  0.63           H  
ATOM   1718 3HG2 THR A 107      22.138   7.176  14.265  1.00  0.63           H  
ATOM   1719  N   THR A 108      22.664   8.018  17.062  1.00  0.62           N  
ATOM   1720  CA  THR A 108      22.289   9.401  17.347  1.00  0.62           C  
ATOM   1721  C   THR A 108      23.011  10.393  16.442  1.00  0.62           C  
ATOM   1722  O   THR A 108      24.231  10.331  16.301  1.00  0.62           O  
ATOM   1723  CB  THR A 108      22.568   9.766  18.815  1.00  0.62           C  
ATOM   1724  OG1 THR A 108      21.792   8.945  19.671  1.00  0.62           O  
ATOM   1725  CG2 THR A 108      22.268  11.214  19.069  1.00  0.62           C  
ATOM   1726  H   THR A 108      23.636   7.781  16.913  1.00  0.62           H  
ATOM   1727  HA  THR A 108      21.223   9.507  17.169  1.00  0.62           H  
ATOM   1728  HB  THR A 108      23.618   9.587  19.035  1.00  0.62           H  
ATOM   1729  HG1 THR A 108      20.866   9.016  19.419  1.00  0.62           H  
ATOM   1730 1HG2 THR A 108      22.469  11.452  20.110  1.00  0.62           H  
ATOM   1731 2HG2 THR A 108      22.891  11.837  18.434  1.00  0.62           H  
ATOM   1732 3HG2 THR A 108      21.245  11.399  18.847  1.00  0.62           H  
ATOM   1733  N   PHE A 109      22.265  11.336  15.871  1.00  0.63           N  
ATOM   1734  CA  PHE A 109      22.854  12.363  15.018  1.00  0.63           C  
ATOM   1735  C   PHE A 109      22.575  13.767  15.518  1.00  0.63           C  
ATOM   1736  O   PHE A 109      21.424  14.210  15.579  1.00  0.63           O  
ATOM   1737  CB  PHE A 109      22.343  12.207  13.599  1.00  0.63           C  
ATOM   1738  CG  PHE A 109      22.861  13.227  12.610  1.00  0.63           C  
ATOM   1739  CD1 PHE A 109      24.087  13.073  11.992  1.00  0.63           C  
ATOM   1740  CD2 PHE A 109      22.087  14.327  12.270  1.00  0.63           C  
ATOM   1741  CE1 PHE A 109      24.531  13.992  11.064  1.00  0.63           C  
ATOM   1742  CE2 PHE A 109      22.521  15.240  11.337  1.00  0.63           C  
ATOM   1743  CZ  PHE A 109      23.747  15.072  10.737  1.00  0.63           C  
ATOM   1744  H   PHE A 109      21.259  11.325  16.035  1.00  0.63           H  
ATOM   1745  HA  PHE A 109      23.937  12.222  15.004  1.00  0.63           H  
ATOM   1746 1HB  PHE A 109      22.601  11.214  13.227  1.00  0.63           H  
ATOM   1747 2HB  PHE A 109      21.261  12.280  13.615  1.00  0.63           H  
ATOM   1748  HD1 PHE A 109      24.704  12.210  12.244  1.00  0.63           H  
ATOM   1749  HD2 PHE A 109      21.120  14.461  12.749  1.00  0.63           H  
ATOM   1750  HE1 PHE A 109      25.505  13.852  10.588  1.00  0.63           H  
ATOM   1751  HE2 PHE A 109      21.896  16.096  11.077  1.00  0.63           H  
ATOM   1752  HZ  PHE A 109      24.092  15.794  10.004  1.00  0.63           H  
ATOM   1753  N   ARG A 110      23.633  14.469  15.897  1.00  0.65           N  
ATOM   1754  CA  ARG A 110      23.496  15.805  16.465  1.00  0.65           C  
ATOM   1755  C   ARG A 110      22.759  16.694  15.498  1.00  0.65           C  
ATOM   1756  O   ARG A 110      23.086  16.700  14.313  1.00  0.65           O  
ATOM   1757  CB  ARG A 110      24.858  16.402  16.761  1.00  0.65           C  
ATOM   1758  CG  ARG A 110      24.820  17.742  17.469  1.00  0.65           C  
ATOM   1759  CD  ARG A 110      26.180  18.215  17.851  1.00  0.65           C  
ATOM   1760  NE  ARG A 110      26.130  19.509  18.523  1.00  0.65           N  
ATOM   1761  CZ  ARG A 110      27.192  20.142  19.067  1.00  0.65           C  
ATOM   1762  NH1 ARG A 110      28.386  19.592  19.020  1.00  0.65           N  
ATOM   1763  NH2 ARG A 110      27.030  21.318  19.649  1.00  0.65           N  
ATOM   1764  H   ARG A 110      24.555  14.058  15.799  1.00  0.65           H  
ATOM   1765  HA  ARG A 110      22.930  15.748  17.389  1.00  0.65           H  
ATOM   1766 1HB  ARG A 110      25.432  15.715  17.377  1.00  0.65           H  
ATOM   1767 2HB  ARG A 110      25.401  16.541  15.825  1.00  0.65           H  
ATOM   1768 1HG  ARG A 110      24.385  18.485  16.806  1.00  0.65           H  
ATOM   1769 2HG  ARG A 110      24.206  17.660  18.370  1.00  0.65           H  
ATOM   1770 1HD  ARG A 110      26.642  17.496  18.526  1.00  0.65           H  
ATOM   1771 2HD  ARG A 110      26.790  18.319  16.954  1.00  0.65           H  
ATOM   1772  HE  ARG A 110      25.228  19.967  18.578  1.00  0.65           H  
ATOM   1773 1HH1 ARG A 110      28.511  18.694  18.579  1.00  0.65           H  
ATOM   1774 2HH1 ARG A 110      29.177  20.069  19.429  1.00  0.65           H  
ATOM   1775 1HH2 ARG A 110      26.113  21.742  19.686  1.00  0.65           H  
ATOM   1776 2HH2 ARG A 110      27.822  21.792  20.056  1.00  0.65           H  
ATOM   1777  N   HIS A 111      21.788  17.464  15.978  1.00  0.68           N  
ATOM   1778  CA  HIS A 111      21.095  18.299  15.014  1.00  0.68           C  
ATOM   1779  C   HIS A 111      22.095  19.276  14.447  1.00  0.68           C  
ATOM   1780  O   HIS A 111      22.954  19.790  15.166  1.00  0.68           O  
ATOM   1781  CB  HIS A 111      19.936  19.120  15.600  1.00  0.68           C  
ATOM   1782  CG  HIS A 111      18.791  18.354  16.098  1.00  0.68           C  
ATOM   1783  ND1 HIS A 111      18.162  17.388  15.374  1.00  0.68           N  
ATOM   1784  CD2 HIS A 111      18.121  18.465  17.239  1.00  0.68           C  
ATOM   1785  CE1 HIS A 111      17.150  16.907  16.091  1.00  0.68           C  
ATOM   1786  NE2 HIS A 111      17.118  17.548  17.221  1.00  0.68           N  
ATOM   1787  H   HIS A 111      21.552  17.445  16.970  1.00  0.68           H  
ATOM   1788  HA  HIS A 111      20.710  17.689  14.196  1.00  0.68           H  
ATOM   1789 1HB  HIS A 111      20.313  19.718  16.430  1.00  0.68           H  
ATOM   1790 2HB  HIS A 111      19.571  19.821  14.843  1.00  0.68           H  
ATOM   1791  HD2 HIS A 111      18.347  19.158  18.032  1.00  0.68           H  
ATOM   1792  HE1 HIS A 111      16.463  16.120  15.803  1.00  0.68           H  
ATOM   1793  HE2 HIS A 111      16.461  17.409  17.994  1.00  0.68           H  
ATOM   1794  N   ARG A 112      21.954  19.571  13.170  1.00  0.72           N  
ATOM   1795  CA  ARG A 112      22.830  20.526  12.522  1.00  0.72           C  
ATOM   1796  C   ARG A 112      22.080  21.827  12.253  1.00  0.72           C  
ATOM   1797  O   ARG A 112      22.671  22.905  12.232  1.00  0.72           O  
ATOM   1798  CB  ARG A 112      23.386  19.906  11.256  1.00  0.72           C  
ATOM   1799  CG  ARG A 112      24.204  18.615  11.521  1.00  0.72           C  
ATOM   1800  CD  ARG A 112      25.436  18.889  12.327  1.00  0.72           C  
ATOM   1801  NE  ARG A 112      26.202  17.675  12.659  1.00  0.72           N  
ATOM   1802  CZ  ARG A 112      27.381  17.693  13.327  1.00  0.72           C  
ATOM   1803  NH1 ARG A 112      27.898  18.850  13.688  1.00  0.72           N  
ATOM   1804  NH2 ARG A 112      28.034  16.572  13.627  1.00  0.72           N  
ATOM   1805  H   ARG A 112      21.244  19.097  12.635  1.00  0.72           H  
ATOM   1806  HA  ARG A 112      23.667  20.742  13.185  1.00  0.72           H  
ATOM   1807 1HB  ARG A 112      22.565  19.647  10.593  1.00  0.72           H  
ATOM   1808 2HB  ARG A 112      24.022  20.620  10.734  1.00  0.72           H  
ATOM   1809 1HG  ARG A 112      23.591  17.908  12.073  1.00  0.72           H  
ATOM   1810 2HG  ARG A 112      24.503  18.172  10.572  1.00  0.72           H  
ATOM   1811 1HD  ARG A 112      26.087  19.560  11.773  1.00  0.72           H  
ATOM   1812 2HD  ARG A 112      25.141  19.363  13.265  1.00  0.72           H  
ATOM   1813  HE  ARG A 112      25.816  16.772  12.393  1.00  0.72           H  
ATOM   1814 1HH1 ARG A 112      27.410  19.709  13.469  1.00  0.72           H  
ATOM   1815 2HH1 ARG A 112      28.777  18.879  14.184  1.00  0.72           H  
ATOM   1816 1HH2 ARG A 112      27.663  15.640  13.380  1.00  0.72           H  
ATOM   1817 2HH2 ARG A 112      28.909  16.621  14.121  1.00  0.72           H  
ATOM   1818  N   LEU A 113      20.766  21.715  12.064  1.00  0.75           N  
ATOM   1819  CA  LEU A 113      19.912  22.868  11.819  1.00  0.75           C  
ATOM   1820  C   LEU A 113      19.123  23.119  13.105  1.00  0.75           C  
ATOM   1821  O   LEU A 113      18.509  22.200  13.645  1.00  0.75           O  
ATOM   1822  CB  LEU A 113      18.954  22.601  10.642  1.00  0.75           C  
ATOM   1823  CG  LEU A 113      19.546  22.725   9.185  1.00  0.75           C  
ATOM   1824  CD1 LEU A 113      20.636  21.661   8.966  1.00  0.75           C  
ATOM   1825  CD2 LEU A 113      18.406  22.563   8.155  1.00  0.75           C  
ATOM   1826  H   LEU A 113      20.346  20.803  12.100  1.00  0.75           H  
ATOM   1827  HA  LEU A 113      20.527  23.740  11.598  1.00  0.75           H  
ATOM   1828 1HB  LEU A 113      18.560  21.589  10.745  1.00  0.75           H  
ATOM   1829 2HB  LEU A 113      18.119  23.297  10.716  1.00  0.75           H  
ATOM   1830  HG  LEU A 113      20.006  23.709   9.047  1.00  0.75           H  
ATOM   1831 1HD1 LEU A 113      21.027  21.744   7.963  1.00  0.75           H  
ATOM   1832 2HD1 LEU A 113      21.435  21.818   9.658  1.00  0.75           H  
ATOM   1833 3HD1 LEU A 113      20.247  20.681   9.104  1.00  0.75           H  
ATOM   1834 1HD2 LEU A 113      18.819  22.653   7.148  1.00  0.75           H  
ATOM   1835 2HD2 LEU A 113      17.938  21.608   8.260  1.00  0.75           H  
ATOM   1836 3HD2 LEU A 113      17.661  23.341   8.312  1.00  0.75           H  
ATOM   1837  N   LYS A 114      19.149  24.352  13.597  1.00  0.77           N  
ATOM   1838  CA  LYS A 114      18.479  24.728  14.849  1.00  0.77           C  
ATOM   1839  C   LYS A 114      16.952  24.606  14.883  1.00  0.77           C  
ATOM   1840  O   LYS A 114      16.360  24.059  15.821  1.00  0.77           O  
ATOM   1841  CB  LYS A 114      18.852  26.176  15.198  1.00  0.77           C  
ATOM   1842  CG  LYS A 114      18.162  26.743  16.446  1.00  0.77           C  
ATOM   1843  CD  LYS A 114      18.750  28.106  16.855  1.00  0.77           C  
ATOM   1844  CE  LYS A 114      18.333  29.260  15.907  1.00  0.77           C  
ATOM   1845  NZ  LYS A 114      16.899  29.679  16.067  1.00  0.77           N  
ATOM   1846  H   LYS A 114      19.677  25.055  13.099  1.00  0.77           H  
ATOM   1847  HA  LYS A 114      18.867  24.076  15.633  1.00  0.77           H  
ATOM   1848 1HB  LYS A 114      19.928  26.252  15.344  1.00  0.77           H  
ATOM   1849 2HB  LYS A 114      18.584  26.827  14.364  1.00  0.77           H  
ATOM   1850 1HG  LYS A 114      17.095  26.872  16.237  1.00  0.77           H  
ATOM   1851 2HG  LYS A 114      18.269  26.043  17.272  1.00  0.77           H  
ATOM   1852 1HD  LYS A 114      18.414  28.348  17.863  1.00  0.77           H  
ATOM   1853 2HD  LYS A 114      19.837  28.039  16.863  1.00  0.77           H  
ATOM   1854 1HE  LYS A 114      18.970  30.116  16.117  1.00  0.77           H  
ATOM   1855 2HE  LYS A 114      18.488  28.948  14.873  1.00  0.77           H  
ATOM   1856 1HZ  LYS A 114      16.700  30.429  15.429  1.00  0.77           H  
ATOM   1857 2HZ  LYS A 114      16.265  28.903  15.839  1.00  0.77           H  
ATOM   1858 3HZ  LYS A 114      16.725  29.983  17.005  1.00  0.77           H  
ATOM   1859  N   ASP A 115      16.296  25.140  13.872  1.00  0.77           N  
ATOM   1860  CA  ASP A 115      14.855  25.242  13.960  1.00  0.77           C  
ATOM   1861  C   ASP A 115      14.116  23.990  13.503  1.00  0.77           C  
ATOM   1862  O   ASP A 115      13.649  23.885  12.368  1.00  0.77           O  
ATOM   1863  CB  ASP A 115      14.392  26.454  13.192  1.00  0.77           C  
ATOM   1864  CG  ASP A 115      14.977  27.759  13.750  1.00  0.77           C  
ATOM   1865  OD1 ASP A 115      15.099  27.895  14.959  1.00  0.77           O  
ATOM   1866  OD2 ASP A 115      15.248  28.653  12.953  1.00  0.77           O  
ATOM   1867  H   ASP A 115      16.794  25.518  13.082  1.00  0.77           H  
ATOM   1868  HA  ASP A 115      14.597  25.406  15.008  1.00  0.77           H  
ATOM   1869 1HB  ASP A 115      14.705  26.336  12.168  1.00  0.77           H  
ATOM   1870 2HB  ASP A 115      13.305  26.505  13.221  1.00  0.77           H  
ATOM   1871  N   LEU A 116      13.940  23.076  14.439  1.00  0.75           N  
ATOM   1872  CA  LEU A 116      13.312  21.775  14.186  1.00  0.75           C  
ATOM   1873  C   LEU A 116      11.881  21.896  13.683  1.00  0.75           C  
ATOM   1874  O   LEU A 116      11.432  21.116  12.842  1.00  0.75           O  
ATOM   1875  CB  LEU A 116      13.287  20.964  15.479  1.00  0.75           C  
ATOM   1876  CG  LEU A 116      14.610  20.545  15.964  1.00  0.75           C  
ATOM   1877  CD1 LEU A 116      14.457  19.907  17.352  1.00  0.75           C  
ATOM   1878  CD2 LEU A 116      15.199  19.607  14.934  1.00  0.75           C  
ATOM   1879  H   LEU A 116      14.382  23.276  15.337  1.00  0.75           H  
ATOM   1880  HA  LEU A 116      13.902  21.251  13.436  1.00  0.75           H  
ATOM   1881 1HB  LEU A 116      12.812  21.559  16.256  1.00  0.75           H  
ATOM   1882 2HB  LEU A 116      12.681  20.067  15.317  1.00  0.75           H  
ATOM   1883  HG  LEU A 116      15.262  21.419  16.063  1.00  0.75           H  
ATOM   1884 1HD1 LEU A 116      15.424  19.602  17.734  1.00  0.75           H  
ATOM   1885 2HD1 LEU A 116      14.025  20.639  18.030  1.00  0.75           H  
ATOM   1886 3HD1 LEU A 116      13.809  19.055  17.289  1.00  0.75           H  
ATOM   1887 1HD2 LEU A 116      16.168  19.316  15.249  1.00  0.75           H  
ATOM   1888 2HD2 LEU A 116      14.563  18.726  14.819  1.00  0.75           H  
ATOM   1889 3HD2 LEU A 116      15.280  20.124  13.980  1.00  0.75           H  
ATOM   1890  N   ASN A 117      11.184  22.932  14.134  1.00  0.72           N  
ATOM   1891  CA  ASN A 117       9.787  23.109  13.764  1.00  0.72           C  
ATOM   1892  C   ASN A 117       9.608  23.619  12.336  1.00  0.72           C  
ATOM   1893  O   ASN A 117       8.482  23.774  11.861  1.00  0.72           O  
ATOM   1894  CB  ASN A 117       9.121  24.045  14.739  1.00  0.72           C  
ATOM   1895  CG  ASN A 117       9.695  25.433  14.687  1.00  0.72           C  
ATOM   1896  OD1 ASN A 117      10.917  25.622  14.712  1.00  0.72           O  
ATOM   1897  ND2 ASN A 117       8.832  26.414  14.619  1.00  0.72           N  
ATOM   1898  H   ASN A 117      11.619  23.569  14.782  1.00  0.72           H  
ATOM   1899  HA  ASN A 117       9.288  22.140  13.821  1.00  0.72           H  
ATOM   1900 1HB  ASN A 117       8.053  24.093  14.522  1.00  0.72           H  
ATOM   1901 2HB  ASN A 117       9.238  23.652  15.748  1.00  0.72           H  
ATOM   1902 1HD2 ASN A 117       9.152  27.361  14.583  1.00  0.72           H  
ATOM   1903 2HD2 ASN A 117       7.853  26.217  14.601  1.00  0.72           H  
ATOM   1904  N   LYS A 118      10.715  23.857  11.633  1.00  0.69           N  
ATOM   1905  CA  LYS A 118      10.646  24.242  10.241  1.00  0.69           C  
ATOM   1906  C   LYS A 118      10.776  23.012   9.349  1.00  0.69           C  
ATOM   1907  O   LYS A 118      10.640  23.113   8.128  1.00  0.69           O  
ATOM   1908  CB  LYS A 118      11.701  25.282   9.913  1.00  0.69           C  
ATOM   1909  CG  LYS A 118      11.478  26.608  10.633  1.00  0.69           C  
ATOM   1910  CD  LYS A 118      12.569  27.619  10.318  1.00  0.69           C  
ATOM   1911  CE  LYS A 118      12.342  28.926  11.071  1.00  0.69           C  
ATOM   1912  NZ  LYS A 118      13.540  29.806  11.035  1.00  0.69           N  
ATOM   1913  H   LYS A 118      11.638  23.753  12.056  1.00  0.69           H  
ATOM   1914  HA  LYS A 118       9.669  24.685  10.051  1.00  0.69           H  
ATOM   1915 1HB  LYS A 118      12.687  24.901  10.185  1.00  0.69           H  
ATOM   1916 2HB  LYS A 118      11.706  25.478   8.844  1.00  0.69           H  
ATOM   1917 1HG  LYS A 118      10.515  27.019  10.339  1.00  0.69           H  
ATOM   1918 2HG  LYS A 118      11.459  26.428  11.708  1.00  0.69           H  
ATOM   1919 1HD  LYS A 118      13.541  27.224  10.547  1.00  0.69           H  
ATOM   1920 2HD  LYS A 118      12.544  27.835   9.251  1.00  0.69           H  
ATOM   1921 1HE  LYS A 118      11.511  29.449  10.603  1.00  0.69           H  
ATOM   1922 2HE  LYS A 118      12.089  28.714  12.111  1.00  0.69           H  
ATOM   1923 1HZ  LYS A 118      13.348  30.656  11.534  1.00  0.69           H  
ATOM   1924 2HZ  LYS A 118      14.313  29.309  11.519  1.00  0.69           H  
ATOM   1925 3HZ  LYS A 118      13.800  30.021  10.089  1.00  0.69           H  
ATOM   1926  N   ILE A 119      11.062  21.848   9.946  1.00  0.66           N  
ATOM   1927  CA  ILE A 119      11.198  20.632   9.154  1.00  0.66           C  
ATOM   1928  C   ILE A 119       9.789  20.167   8.936  1.00  0.66           C  
ATOM   1929  O   ILE A 119       9.060  19.979   9.914  1.00  0.66           O  
ATOM   1930  CB  ILE A 119      11.937  19.524   9.908  1.00  0.66           C  
ATOM   1931  CG1 ILE A 119      13.295  19.963  10.302  1.00  0.66           C  
ATOM   1932  CG2 ILE A 119      12.090  18.301   9.016  1.00  0.66           C  
ATOM   1933  CD1 ILE A 119      13.910  19.008  11.270  1.00  0.66           C  
ATOM   1934  H   ILE A 119      11.173  21.791  10.959  1.00  0.66           H  
ATOM   1935  HA  ILE A 119      11.653  20.834   8.197  1.00  0.66           H  
ATOM   1936  HB  ILE A 119      11.391  19.285  10.801  1.00  0.66           H  
ATOM   1937 1HG1 ILE A 119      13.913  20.036   9.415  1.00  0.66           H  
ATOM   1938 2HG1 ILE A 119      13.238  20.949  10.768  1.00  0.66           H  
ATOM   1939 1HG2 ILE A 119      12.603  17.536   9.577  1.00  0.66           H  
ATOM   1940 2HG2 ILE A 119      11.123  17.940   8.698  1.00  0.66           H  
ATOM   1941 3HG2 ILE A 119      12.672  18.565   8.143  1.00  0.66           H  
ATOM   1942 1HD1 ILE A 119      14.901  19.354  11.550  1.00  0.66           H  
ATOM   1943 2HD1 ILE A 119      13.282  18.952  12.164  1.00  0.66           H  
ATOM   1944 3HD1 ILE A 119      13.974  18.029  10.803  1.00  0.66           H  
ATOM   1945  N   ASP A 120       9.368  20.006   7.686  1.00  0.64           N  
ATOM   1946  CA  ASP A 120       7.975  19.632   7.478  1.00  0.64           C  
ATOM   1947  C   ASP A 120       7.736  18.472   6.526  1.00  0.64           C  
ATOM   1948  O   ASP A 120       6.585  18.077   6.349  1.00  0.64           O  
ATOM   1949  CB  ASP A 120       7.157  20.827   6.963  1.00  0.64           C  
ATOM   1950  CG  ASP A 120       7.554  21.335   5.524  1.00  0.64           C  
ATOM   1951  OD1 ASP A 120       8.708  21.533   5.227  1.00  0.64           O  
ATOM   1952  OD2 ASP A 120       6.647  21.458   4.713  1.00  0.64           O  
ATOM   1953  H   ASP A 120      10.026  20.131   6.920  1.00  0.64           H  
ATOM   1954  HA  ASP A 120       7.558  19.335   8.439  1.00  0.64           H  
ATOM   1955 1HB  ASP A 120       6.101  20.557   6.956  1.00  0.64           H  
ATOM   1956 2HB  ASP A 120       7.269  21.658   7.665  1.00  0.64           H  
ATOM   1957  N   LYS A 121       8.779  17.925   5.900  1.00  0.62           N  
ATOM   1958  CA  LYS A 121       8.536  16.826   4.953  1.00  0.62           C  
ATOM   1959  C   LYS A 121       9.556  15.701   5.072  1.00  0.62           C  
ATOM   1960  O   LYS A 121      10.734  15.930   5.354  1.00  0.62           O  
ATOM   1961  CB  LYS A 121       8.510  17.326   3.497  1.00  0.62           C  
ATOM   1962  CG  LYS A 121       7.423  18.351   3.147  1.00  0.62           C  
ATOM   1963  CD  LYS A 121       7.462  18.742   1.688  1.00  0.62           C  
ATOM   1964  CE  LYS A 121       6.367  19.772   1.345  1.00  0.62           C  
ATOM   1965  NZ  LYS A 121       6.640  21.148   1.921  1.00  0.62           N  
ATOM   1966  H   LYS A 121       9.719  18.299   6.046  1.00  0.62           H  
ATOM   1967  HA  LYS A 121       7.563  16.391   5.176  1.00  0.62           H  
ATOM   1968 1HB  LYS A 121       9.467  17.783   3.262  1.00  0.62           H  
ATOM   1969 2HB  LYS A 121       8.385  16.471   2.834  1.00  0.62           H  
ATOM   1970 1HG  LYS A 121       6.449  17.950   3.369  1.00  0.62           H  
ATOM   1971 2HG  LYS A 121       7.567  19.242   3.732  1.00  0.62           H  
ATOM   1972 1HD  LYS A 121       8.439  19.167   1.452  1.00  0.62           H  
ATOM   1973 2HD  LYS A 121       7.313  17.856   1.077  1.00  0.62           H  
ATOM   1974 1HE  LYS A 121       6.296  19.854   0.263  1.00  0.62           H  
ATOM   1975 2HE  LYS A 121       5.413  19.413   1.736  1.00  0.62           H  
ATOM   1976 1HZ  LYS A 121       5.900  21.774   1.663  1.00  0.62           H  
ATOM   1977 2HZ  LYS A 121       6.698  21.136   2.954  1.00  0.62           H  
ATOM   1978 3HZ  LYS A 121       7.508  21.497   1.563  1.00  0.62           H  
ATOM   1979  N   ILE A 122       9.117  14.484   4.789  1.00  0.60           N  
ATOM   1980  CA  ILE A 122      10.022  13.347   4.789  1.00  0.60           C  
ATOM   1981  C   ILE A 122      10.093  12.762   3.397  1.00  0.60           C  
ATOM   1982  O   ILE A 122       9.065  12.428   2.807  1.00  0.60           O  
ATOM   1983  CB  ILE A 122       9.538  12.243   5.726  1.00  0.60           C  
ATOM   1984  CG1 ILE A 122       9.331  12.798   7.100  1.00  0.60           C  
ATOM   1985  CG2 ILE A 122      10.547  11.066   5.744  1.00  0.60           C  
ATOM   1986  CD1 ILE A 122       7.896  13.182   7.381  1.00  0.60           C  
ATOM   1987  H   ILE A 122       8.130  14.347   4.591  1.00  0.60           H  
ATOM   1988  HA  ILE A 122      11.016  13.671   5.086  1.00  0.60           H  
ATOM   1989  HB  ILE A 122       8.573  11.880   5.377  1.00  0.60           H  
ATOM   1990 1HG1 ILE A 122       9.631  12.078   7.807  1.00  0.60           H  
ATOM   1991 2HG1 ILE A 122       9.942  13.684   7.218  1.00  0.60           H  
ATOM   1992 1HG2 ILE A 122      10.184  10.281   6.400  1.00  0.60           H  
ATOM   1993 2HG2 ILE A 122      10.657  10.670   4.741  1.00  0.60           H  
ATOM   1994 3HG2 ILE A 122      11.512  11.412   6.094  1.00  0.60           H  
ATOM   1995 1HD1 ILE A 122       7.822  13.570   8.384  1.00  0.60           H  
ATOM   1996 2HD1 ILE A 122       7.568  13.942   6.675  1.00  0.60           H  
ATOM   1997 3HD1 ILE A 122       7.257  12.304   7.285  1.00  0.60           H  
ATOM   1998  N   HIS A 123      11.301  12.678   2.859  1.00  0.60           N  
ATOM   1999  CA  HIS A 123      11.531  12.149   1.522  1.00  0.60           C  
ATOM   2000  C   HIS A 123      12.321  10.851   1.574  1.00  0.60           C  
ATOM   2001  O   HIS A 123      13.442  10.810   2.094  1.00  0.60           O  
ATOM   2002  CB  HIS A 123      12.253  13.178   0.645  1.00  0.60           C  
ATOM   2003  CG  HIS A 123      12.522  12.756  -0.781  1.00  0.60           C  
ATOM   2004  ND1 HIS A 123      13.518  13.340  -1.547  1.00  0.60           N  
ATOM   2005  CD2 HIS A 123      11.933  11.831  -1.583  1.00  0.60           C  
ATOM   2006  CE1 HIS A 123      13.529  12.791  -2.749  1.00  0.60           C  
ATOM   2007  NE2 HIS A 123      12.584  11.878  -2.798  1.00  0.60           N  
ATOM   2008  H   HIS A 123      12.096  12.993   3.410  1.00  0.60           H  
ATOM   2009  HA  HIS A 123      10.580  11.930   1.047  1.00  0.60           H  
ATOM   2010 1HB  HIS A 123      11.654  14.090   0.609  1.00  0.60           H  
ATOM   2011 2HB  HIS A 123      13.192  13.437   1.099  1.00  0.60           H  
ATOM   2012  HD1 HIS A 123      14.136  14.071  -1.257  1.00  0.60           H  
ATOM   2013  HD2 HIS A 123      11.110  11.132  -1.433  1.00  0.60           H  
ATOM   2014  HE1 HIS A 123      14.246  13.118  -3.501  1.00  0.60           H  
ATOM   2015  N   VAL A 124      11.718   9.777   1.083  1.00  0.60           N  
ATOM   2016  CA  VAL A 124      12.379   8.486   1.074  1.00  0.60           C  
ATOM   2017  C   VAL A 124      12.657   8.039  -0.348  1.00  0.60           C  
ATOM   2018  O   VAL A 124      11.817   8.165  -1.249  1.00  0.60           O  
ATOM   2019  CB  VAL A 124      11.584   7.405   1.832  1.00  0.60           C  
ATOM   2020  CG1 VAL A 124      12.305   6.039   1.736  1.00  0.60           C  
ATOM   2021  CG2 VAL A 124      11.475   7.804   3.290  1.00  0.60           C  
ATOM   2022  H   VAL A 124      10.781   9.872   0.694  1.00  0.60           H  
ATOM   2023  HA  VAL A 124      13.328   8.593   1.586  1.00  0.60           H  
ATOM   2024  HB  VAL A 124      10.594   7.313   1.391  1.00  0.60           H  
ATOM   2025 1HG1 VAL A 124      11.757   5.287   2.276  1.00  0.60           H  
ATOM   2026 2HG1 VAL A 124      12.389   5.735   0.706  1.00  0.60           H  
ATOM   2027 3HG1 VAL A 124      13.304   6.129   2.167  1.00  0.60           H  
ATOM   2028 1HG2 VAL A 124      10.915   7.049   3.837  1.00  0.60           H  
ATOM   2029 2HG2 VAL A 124      12.476   7.886   3.707  1.00  0.60           H  
ATOM   2030 3HG2 VAL A 124      10.973   8.759   3.365  1.00  0.60           H  
ATOM   2031  N   SER A 125      13.872   7.561  -0.548  1.00  0.61           N  
ATOM   2032  CA  SER A 125      14.328   7.056  -1.823  1.00  0.61           C  
ATOM   2033  C   SER A 125      15.212   5.834  -1.611  1.00  0.61           C  
ATOM   2034  O   SER A 125      15.270   5.268  -0.514  1.00  0.61           O  
ATOM   2035  CB  SER A 125      15.067   8.132  -2.601  1.00  0.61           C  
ATOM   2036  OG  SER A 125      15.306   7.710  -3.921  1.00  0.61           O  
ATOM   2037  H   SER A 125      14.509   7.533   0.250  1.00  0.61           H  
ATOM   2038  HA  SER A 125      13.465   6.762  -2.413  1.00  0.61           H  
ATOM   2039 1HB  SER A 125      14.464   9.045  -2.610  1.00  0.61           H  
ATOM   2040 2HB  SER A 125      16.010   8.362  -2.107  1.00  0.61           H  
ATOM   2041  HG  SER A 125      15.604   8.494  -4.396  1.00  0.61           H  
ATOM   2042  N   GLY A 126      15.867   5.417  -2.678  1.00  0.62           N  
ATOM   2043  CA  GLY A 126      16.738   4.255  -2.660  1.00  0.62           C  
ATOM   2044  C   GLY A 126      15.990   2.936  -2.817  1.00  0.62           C  
ATOM   2045  O   GLY A 126      14.796   2.892  -3.114  1.00  0.62           O  
ATOM   2046  H   GLY A 126      15.756   5.967  -3.520  1.00  0.62           H  
ATOM   2047 1HA  GLY A 126      17.469   4.345  -3.465  1.00  0.62           H  
ATOM   2048 2HA  GLY A 126      17.306   4.252  -1.741  1.00  0.62           H  
ATOM   2049  N   ASP A 127      16.701   1.849  -2.604  1.00  0.64           N  
ATOM   2050  CA  ASP A 127      16.187   0.522  -2.909  1.00  0.64           C  
ATOM   2051  C   ASP A 127      15.351  -0.158  -1.826  1.00  0.64           C  
ATOM   2052  O   ASP A 127      15.699  -1.239  -1.332  1.00  0.64           O  
ATOM   2053  CB  ASP A 127      17.364  -0.348  -3.255  1.00  0.64           C  
ATOM   2054  CG  ASP A 127      18.066   0.100  -4.534  1.00  0.64           C  
ATOM   2055  OD1 ASP A 127      17.393   0.473  -5.464  1.00  0.64           O  
ATOM   2056  OD2 ASP A 127      19.289   0.066  -4.568  1.00  0.64           O  
ATOM   2057  H   ASP A 127      17.655   1.956  -2.271  1.00  0.64           H  
ATOM   2058  HA  ASP A 127      15.559   0.614  -3.794  1.00  0.64           H  
ATOM   2059 1HB  ASP A 127      18.073  -0.292  -2.439  1.00  0.64           H  
ATOM   2060 2HB  ASP A 127      17.041  -1.375  -3.358  1.00  0.64           H  
ATOM   2061  N   VAL A 128      14.221   0.460  -1.516  1.00  0.65           N  
ATOM   2062  CA  VAL A 128      13.276  -0.068  -0.533  1.00  0.65           C  
ATOM   2063  C   VAL A 128      11.837   0.146  -0.971  1.00  0.65           C  
ATOM   2064  O   VAL A 128      11.476   1.197  -1.481  1.00  0.65           O  
ATOM   2065  CB  VAL A 128      13.542   0.561   0.871  1.00  0.65           C  
ATOM   2066  CG1 VAL A 128      13.464   2.039   0.822  1.00  0.65           C  
ATOM   2067  CG2 VAL A 128      12.542   0.079   1.886  1.00  0.65           C  
ATOM   2068  H   VAL A 128      14.042   1.345  -1.998  1.00  0.65           H  
ATOM   2069  HA  VAL A 128      13.445  -1.139  -0.450  1.00  0.65           H  
ATOM   2070  HB  VAL A 128      14.489   0.259   1.187  1.00  0.65           H  
ATOM   2071 1HG1 VAL A 128      13.668   2.454   1.808  1.00  0.65           H  
ATOM   2072 2HG1 VAL A 128      14.185   2.442   0.100  1.00  0.65           H  
ATOM   2073 3HG1 VAL A 128      12.474   2.274   0.538  1.00  0.65           H  
ATOM   2074 1HG2 VAL A 128      12.771   0.516   2.855  1.00  0.65           H  
ATOM   2075 2HG2 VAL A 128      11.547   0.375   1.589  1.00  0.65           H  
ATOM   2076 3HG2 VAL A 128      12.591  -0.975   1.963  1.00  0.65           H  
ATOM   2077  N   ARG A 129      11.012  -0.861  -0.772  1.00  0.66           N  
ATOM   2078  CA  ARG A 129       9.593  -0.730  -1.044  1.00  0.66           C  
ATOM   2079  C   ARG A 129       8.966  -0.288   0.246  1.00  0.66           C  
ATOM   2080  O   ARG A 129       9.267  -0.873   1.285  1.00  0.66           O  
ATOM   2081  CB  ARG A 129       9.000  -2.048  -1.498  1.00  0.66           C  
ATOM   2082  CG  ARG A 129       7.508  -2.007  -1.857  1.00  0.66           C  
ATOM   2083  CD  ARG A 129       7.032  -3.340  -2.347  1.00  0.66           C  
ATOM   2084  NE  ARG A 129       5.620  -3.328  -2.719  1.00  0.66           N  
ATOM   2085  CZ  ARG A 129       4.909  -4.426  -3.056  1.00  0.66           C  
ATOM   2086  NH1 ARG A 129       5.482  -5.608  -3.045  1.00  0.66           N  
ATOM   2087  NH2 ARG A 129       3.638  -4.320  -3.402  1.00  0.66           N  
ATOM   2088  H   ARG A 129      11.382  -1.722  -0.373  1.00  0.66           H  
ATOM   2089  HA  ARG A 129       9.427   0.032  -1.806  1.00  0.66           H  
ATOM   2090 1HB  ARG A 129       9.542  -2.408  -2.370  1.00  0.66           H  
ATOM   2091 2HB  ARG A 129       9.125  -2.789  -0.706  1.00  0.66           H  
ATOM   2092 1HG  ARG A 129       6.926  -1.736  -0.969  1.00  0.66           H  
ATOM   2093 2HG  ARG A 129       7.338  -1.261  -2.637  1.00  0.66           H  
ATOM   2094 1HD  ARG A 129       7.610  -3.623  -3.225  1.00  0.66           H  
ATOM   2095 2HD  ARG A 129       7.175  -4.087  -1.570  1.00  0.66           H  
ATOM   2096  HE  ARG A 129       5.146  -2.434  -2.735  1.00  0.66           H  
ATOM   2097 1HH1 ARG A 129       6.454  -5.694  -2.782  1.00  0.66           H  
ATOM   2098 2HH1 ARG A 129       4.952  -6.429  -3.299  1.00  0.66           H  
ATOM   2099 1HH2 ARG A 129       3.191  -3.414  -3.422  1.00  0.66           H  
ATOM   2100 2HH2 ARG A 129       3.114  -5.144  -3.652  1.00  0.66           H  
ATOM   2101  N   LEU A 130       8.144   0.750   0.244  1.00  0.67           N  
ATOM   2102  CA  LEU A 130       7.593   1.139   1.527  1.00  0.67           C  
ATOM   2103  C   LEU A 130       6.199   0.602   1.693  1.00  0.67           C  
ATOM   2104  O   LEU A 130       5.442   0.452   0.730  1.00  0.67           O  
ATOM   2105  CB  LEU A 130       7.621   2.643   1.750  1.00  0.67           C  
ATOM   2106  CG  LEU A 130       8.931   3.337   1.804  1.00  0.67           C  
ATOM   2107  CD1 LEU A 130       8.630   4.836   2.027  1.00  0.67           C  
ATOM   2108  CD2 LEU A 130       9.773   2.749   2.902  1.00  0.67           C  
ATOM   2109  H   LEU A 130       7.848   1.233  -0.609  1.00  0.67           H  
ATOM   2110  HA  LEU A 130       8.198   0.711   2.314  1.00  0.67           H  
ATOM   2111 1HB  LEU A 130       7.160   3.064   0.927  1.00  0.67           H  
ATOM   2112 2HB  LEU A 130       7.047   2.887   2.649  1.00  0.67           H  
ATOM   2113  HG  LEU A 130       9.456   3.215   0.861  1.00  0.67           H  
ATOM   2114 1HD1 LEU A 130       9.531   5.386   2.069  1.00  0.67           H  
ATOM   2115 2HD1 LEU A 130       8.017   5.212   1.205  1.00  0.67           H  
ATOM   2116 3HD1 LEU A 130       8.089   4.961   2.967  1.00  0.67           H  
ATOM   2117 1HD2 LEU A 130      10.730   3.259   2.955  1.00  0.67           H  
ATOM   2118 2HD2 LEU A 130       9.246   2.854   3.847  1.00  0.67           H  
ATOM   2119 3HD2 LEU A 130       9.936   1.700   2.702  1.00  0.67           H  
ATOM   2120  N   TYR A 131       5.870   0.290   2.926  1.00  0.67           N  
ATOM   2121  CA  TYR A 131       4.557  -0.197   3.252  1.00  0.67           C  
ATOM   2122  C   TYR A 131       3.744   0.893   3.929  1.00  0.67           C  
ATOM   2123  O   TYR A 131       2.556   1.062   3.632  1.00  0.67           O  
ATOM   2124  CB  TYR A 131       4.666  -1.430   4.135  1.00  0.67           C  
ATOM   2125  CG  TYR A 131       5.423  -2.568   3.497  1.00  0.67           C  
ATOM   2126  CD1 TYR A 131       6.111  -3.468   4.288  1.00  0.67           C  
ATOM   2127  CD2 TYR A 131       5.440  -2.706   2.124  1.00  0.67           C  
ATOM   2128  CE1 TYR A 131       6.786  -4.516   3.700  1.00  0.67           C  
ATOM   2129  CE2 TYR A 131       6.110  -3.743   1.542  1.00  0.67           C  
ATOM   2130  CZ  TYR A 131       6.773  -4.650   2.318  1.00  0.67           C  
ATOM   2131  OH  TYR A 131       7.418  -5.702   1.737  1.00  0.67           O  
ATOM   2132  H   TYR A 131       6.551   0.418   3.659  1.00  0.67           H  
ATOM   2133  HA  TYR A 131       4.057  -0.469   2.333  1.00  0.67           H  
ATOM   2134 1HB  TYR A 131       5.172  -1.162   5.068  1.00  0.67           H  
ATOM   2135 2HB  TYR A 131       3.668  -1.783   4.392  1.00  0.67           H  
ATOM   2136  HD1 TYR A 131       6.109  -3.357   5.373  1.00  0.67           H  
ATOM   2137  HD2 TYR A 131       4.911  -1.997   1.499  1.00  0.67           H  
ATOM   2138  HE1 TYR A 131       7.321  -5.236   4.319  1.00  0.67           H  
ATOM   2139  HE2 TYR A 131       6.102  -3.849   0.465  1.00  0.67           H  
ATOM   2140  HH  TYR A 131       7.795  -6.250   2.429  1.00  0.67           H  
ATOM   2141  N   SER A 132       4.386   1.648   4.824  1.00  0.66           N  
ATOM   2142  CA  SER A 132       3.675   2.708   5.535  1.00  0.66           C  
ATOM   2143  C   SER A 132       4.599   3.767   6.138  1.00  0.66           C  
ATOM   2144  O   SER A 132       5.794   3.546   6.356  1.00  0.66           O  
ATOM   2145  CB  SER A 132       2.811   2.119   6.638  1.00  0.66           C  
ATOM   2146  OG  SER A 132       3.598   1.583   7.655  1.00  0.66           O  
ATOM   2147  H   SER A 132       5.372   1.467   5.008  1.00  0.66           H  
ATOM   2148  HA  SER A 132       3.015   3.208   4.828  1.00  0.66           H  
ATOM   2149 1HB  SER A 132       2.167   2.897   7.046  1.00  0.66           H  
ATOM   2150 2HB  SER A 132       2.165   1.345   6.228  1.00  0.66           H  
ATOM   2151  HG  SER A 132       4.108   2.324   7.996  1.00  0.66           H  
ATOM   2152  N   MET A 133       4.015   4.912   6.476  1.00  0.68           N  
ATOM   2153  CA  MET A 133       4.730   5.962   7.201  1.00  0.68           C  
ATOM   2154  C   MET A 133       3.764   6.748   8.089  1.00  0.68           C  
ATOM   2155  O   MET A 133       2.692   7.174   7.627  1.00  0.68           O  
ATOM   2156  CB  MET A 133       5.446   6.901   6.233  1.00  0.68           C  
ATOM   2157  CG  MET A 133       6.269   8.024   6.897  1.00  0.68           C  
ATOM   2158  SD  MET A 133       7.059   9.129   5.690  1.00  0.68           S  
ATOM   2159  CE  MET A 133       8.229   8.068   4.880  1.00  0.68           C  
ATOM   2160  H   MET A 133       3.041   5.046   6.252  1.00  0.68           H  
ATOM   2161  HA  MET A 133       5.467   5.492   7.841  1.00  0.68           H  
ATOM   2162 1HB  MET A 133       6.130   6.321   5.611  1.00  0.68           H  
ATOM   2163 2HB  MET A 133       4.718   7.367   5.568  1.00  0.68           H  
ATOM   2164 1HG  MET A 133       5.618   8.624   7.530  1.00  0.68           H  
ATOM   2165 2HG  MET A 133       7.033   7.589   7.530  1.00  0.68           H  
ATOM   2166 1HE  MET A 133       8.751   8.640   4.118  1.00  0.68           H  
ATOM   2167 2HE  MET A 133       8.935   7.693   5.600  1.00  0.68           H  
ATOM   2168 3HE  MET A 133       7.707   7.233   4.411  1.00  0.68           H  
ATOM   2169  N   SER A 134       4.165   6.986   9.339  1.00  0.73           N  
ATOM   2170  CA  SER A 134       3.321   7.712  10.294  1.00  0.73           C  
ATOM   2171  C   SER A 134       4.114   8.426  11.374  1.00  0.73           C  
ATOM   2172  O   SER A 134       5.315   8.217  11.520  1.00  0.73           O  
ATOM   2173  CB  SER A 134       2.356   6.753  10.962  1.00  0.73           C  
ATOM   2174  OG  SER A 134       3.029   5.843  11.780  1.00  0.73           O  
ATOM   2175  H   SER A 134       5.069   6.608   9.632  1.00  0.73           H  
ATOM   2176  HA  SER A 134       2.753   8.464   9.745  1.00  0.73           H  
ATOM   2177 1HB  SER A 134       1.639   7.317  11.558  1.00  0.73           H  
ATOM   2178 2HB  SER A 134       1.793   6.214  10.201  1.00  0.73           H  
ATOM   2179  HG  SER A 134       3.532   6.377  12.402  1.00  0.73           H  
ATOM   2180  N   TRP A 135       3.445   9.278  12.142  1.00  0.85           N  
ATOM   2181  CA  TRP A 135       4.129   9.966  13.228  1.00  0.85           C  
ATOM   2182  C   TRP A 135       3.218  10.239  14.426  1.00  0.85           C  
ATOM   2183  O   TRP A 135       1.986  10.272  14.295  1.00  0.85           O  
ATOM   2184  CB  TRP A 135       4.705  11.275  12.688  1.00  0.85           C  
ATOM   2185  CG  TRP A 135       3.665  12.161  12.180  1.00  0.85           C  
ATOM   2186  CD1 TRP A 135       3.074  12.099  10.953  1.00  0.85           C  
ATOM   2187  CD2 TRP A 135       3.080  13.280  12.855  1.00  0.85           C  
ATOM   2188  NE1 TRP A 135       2.146  13.087  10.829  1.00  0.85           N  
ATOM   2189  CE2 TRP A 135       2.141  13.834  11.984  1.00  0.85           C  
ATOM   2190  CE3 TRP A 135       3.274  13.853  14.102  1.00  0.85           C  
ATOM   2191  CZ2 TRP A 135       1.397  14.939  12.326  1.00  0.85           C  
ATOM   2192  CZ3 TRP A 135       2.530  14.960  14.433  1.00  0.85           C  
ATOM   2193  CH2 TRP A 135       1.619  15.492  13.571  1.00  0.85           C  
ATOM   2194  H   TRP A 135       2.463   9.444  11.979  1.00  0.85           H  
ATOM   2195  HA  TRP A 135       4.943   9.330  13.564  1.00  0.85           H  
ATOM   2196 1HB  TRP A 135       5.248  11.793  13.485  1.00  0.85           H  
ATOM   2197 2HB  TRP A 135       5.414  11.070  11.890  1.00  0.85           H  
ATOM   2198  HD1 TRP A 135       3.302  11.361  10.189  1.00  0.85           H  
ATOM   2199  HE1 TRP A 135       1.569  13.238  10.016  1.00  0.85           H  
ATOM   2200  HE3 TRP A 135       4.005  13.435  14.799  1.00  0.85           H  
ATOM   2201  HZ2 TRP A 135       0.664  15.381  11.659  1.00  0.85           H  
ATOM   2202  HZ3 TRP A 135       2.686  15.401  15.390  1.00  0.85           H  
ATOM   2203  HH2 TRP A 135       1.053  16.375  13.869  1.00  0.85           H  
ATOM   2204  N   ARG A 136       3.844  10.431  15.590  1.00  1.07           N  
ATOM   2205  CA  ARG A 136       3.149  10.752  16.839  1.00  1.07           C  
ATOM   2206  C   ARG A 136       3.892  11.765  17.719  1.00  1.07           C  
ATOM   2207  O   ARG A 136       5.114  11.880  17.672  1.00  1.07           O  
ATOM   2208  CB  ARG A 136       2.903   9.493  17.675  1.00  1.07           C  
ATOM   2209  CG  ARG A 136       1.955   8.434  17.094  1.00  1.07           C  
ATOM   2210  CD  ARG A 136       0.540   8.918  17.100  1.00  1.07           C  
ATOM   2211  NE  ARG A 136      -0.408   7.898  16.669  1.00  1.07           N  
ATOM   2212  CZ  ARG A 136      -0.767   7.650  15.392  1.00  1.07           C  
ATOM   2213  NH1 ARG A 136      -0.258   8.346  14.397  1.00  1.07           N  
ATOM   2214  NH2 ARG A 136      -1.648   6.693  15.138  1.00  1.07           N  
ATOM   2215  H   ARG A 136       4.861  10.351  15.581  1.00  1.07           H  
ATOM   2216  HA  ARG A 136       2.181  11.181  16.579  1.00  1.07           H  
ATOM   2217 1HB  ARG A 136       3.845   9.001  17.871  1.00  1.07           H  
ATOM   2218 2HB  ARG A 136       2.490   9.782  18.639  1.00  1.07           H  
ATOM   2219 1HG  ARG A 136       2.235   8.179  16.077  1.00  1.07           H  
ATOM   2220 2HG  ARG A 136       2.005   7.537  17.712  1.00  1.07           H  
ATOM   2221 1HD  ARG A 136       0.270   9.229  18.109  1.00  1.07           H  
ATOM   2222 2HD  ARG A 136       0.449   9.770  16.425  1.00  1.07           H  
ATOM   2223  HE  ARG A 136      -0.833   7.332  17.388  1.00  1.07           H  
ATOM   2224 1HH1 ARG A 136       0.435   9.093  14.565  1.00  1.07           H  
ATOM   2225 2HH1 ARG A 136      -0.546   8.147  13.454  1.00  1.07           H  
ATOM   2226 1HH2 ARG A 136      -2.043   6.156  15.897  1.00  1.07           H  
ATOM   2227 2HH2 ARG A 136      -1.923   6.502  14.187  1.00  1.07           H  
ATOM   2228  N   LYS A 137       3.145  12.466  18.578  1.00  1.41           N  
ATOM   2229  CA  LYS A 137       3.736  13.361  19.592  1.00  1.41           C  
ATOM   2230  C   LYS A 137       3.691  12.753  21.001  1.00  1.41           C  
ATOM   2231  O   LYS A 137       3.869  13.462  21.992  1.00  1.41           O  
ATOM   2232  CB  LYS A 137       3.039  14.716  19.623  1.00  1.41           C  
ATOM   2233  CG  LYS A 137       3.197  15.558  18.387  1.00  1.41           C  
ATOM   2234  CD  LYS A 137       2.490  16.907  18.566  1.00  1.41           C  
ATOM   2235  CE  LYS A 137       2.640  17.828  17.356  1.00  1.41           C  
ATOM   2236  NZ  LYS A 137       1.917  19.119  17.561  1.00  1.41           N  
ATOM   2237  H   LYS A 137       2.138  12.371  18.550  1.00  1.41           H  
ATOM   2238  HA  LYS A 137       4.785  13.522  19.343  1.00  1.41           H  
ATOM   2239 1HB  LYS A 137       1.972  14.569  19.791  1.00  1.41           H  
ATOM   2240 2HB  LYS A 137       3.422  15.293  20.465  1.00  1.41           H  
ATOM   2241 1HG  LYS A 137       4.257  15.726  18.210  1.00  1.41           H  
ATOM   2242 2HG  LYS A 137       2.777  15.026  17.548  1.00  1.41           H  
ATOM   2243 1HD  LYS A 137       1.427  16.733  18.741  1.00  1.41           H  
ATOM   2244 2HD  LYS A 137       2.901  17.413  19.439  1.00  1.41           H  
ATOM   2245 1HE  LYS A 137       3.697  18.037  17.189  1.00  1.41           H  
ATOM   2246 2HE  LYS A 137       2.233  17.342  16.477  1.00  1.41           H  
ATOM   2247 1HZ  LYS A 137       2.036  19.702  16.744  1.00  1.41           H  
ATOM   2248 2HZ  LYS A 137       0.933  18.936  17.706  1.00  1.41           H  
ATOM   2249 3HZ  LYS A 137       2.292  19.593  18.372  1.00  1.41           H  
ATOM   2250  N   LYS A 138       3.369  11.464  21.064  1.00  1.88           N  
ATOM   2251  CA  LYS A 138       3.229  10.705  22.303  1.00  1.88           C  
ATOM   2252  C   LYS A 138       4.520  10.670  23.117  1.00  1.88           C  
ATOM   2253  O   LYS A 138       4.471  10.682  24.348  1.00  1.88           O  
ATOM   2254  OXT LYS A 138       5.550  10.291  22.562  1.00  1.88           O  
ATOM   2255  CB  LYS A 138       2.774   9.277  21.977  1.00  1.88           C  
ATOM   2256  CG  LYS A 138       2.503   8.391  23.190  1.00  1.88           C  
ATOM   2257  CD  LYS A 138       1.994   7.011  22.764  1.00  1.88           C  
ATOM   2258  CE  LYS A 138       1.735   6.113  23.969  1.00  1.88           C  
ATOM   2259  NZ  LYS A 138       1.248   4.766  23.562  1.00  1.88           N  
ATOM   2260  H   LYS A 138       3.244  10.980  20.193  1.00  1.88           H  
ATOM   2261  HA  LYS A 138       2.464  11.185  22.914  1.00  1.88           H  
ATOM   2262 1HB  LYS A 138       1.859   9.315  21.386  1.00  1.88           H  
ATOM   2263 2HB  LYS A 138       3.534   8.786  21.367  1.00  1.88           H  
ATOM   2264 1HG  LYS A 138       3.421   8.269  23.766  1.00  1.88           H  
ATOM   2265 2HG  LYS A 138       1.755   8.864  23.826  1.00  1.88           H  
ATOM   2266 1HD  LYS A 138       1.068   7.124  22.200  1.00  1.88           H  
ATOM   2267 2HD  LYS A 138       2.734   6.534  22.122  1.00  1.88           H  
ATOM   2268 1HE  LYS A 138       2.659   5.999  24.534  1.00  1.88           H  
ATOM   2269 2HE  LYS A 138       0.986   6.581  24.608  1.00  1.88           H  
ATOM   2270 1HZ  LYS A 138       1.088   4.202  24.384  1.00  1.88           H  
ATOM   2271 2HZ  LYS A 138       0.384   4.861  23.046  1.00  1.88           H  
ATOM   2272 3HZ  LYS A 138       1.941   4.320  22.978  1.00  1.88           H  
TER    2273
ENDMDL

REMARK ID 693548 MODEL 5 8pf9-19sol-1
PFRMAT TS
TARGET 8pf9-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.397  -1.430  -1.155  1.00  2.03           N  
ATOM      2  CA  MET A   1       3.315  -1.116  -0.067  1.00  2.03           C  
ATOM      3  C   MET A   1       3.692   0.355  -0.098  1.00  2.03           C  
ATOM      4  O   MET A   1       3.158   1.122  -0.904  1.00  2.03           O  
ATOM      5  CB  MET A   1       4.564  -1.998  -0.155  1.00  2.03           C  
ATOM      6  CG  MET A   1       5.450  -1.789  -1.368  1.00  2.03           C  
ATOM      7  SD  MET A   1       6.891  -2.895  -1.345  1.00  2.03           S  
ATOM      8  CE  MET A   1       6.144  -4.491  -1.642  1.00  2.03           C  
ATOM      9 1H   MET A   1       2.698  -2.273  -1.620  1.00  2.03           H  
ATOM     10 2H   MET A   1       1.469  -1.564  -0.779  1.00  2.03           H  
ATOM     11 3H   MET A   1       2.386  -0.664  -1.812  1.00  2.03           H  
ATOM     12  HA  MET A   1       2.812  -1.303   0.878  1.00  2.03           H  
ATOM     13 1HB  MET A   1       5.179  -1.859   0.724  1.00  2.03           H  
ATOM     14 2HB  MET A   1       4.252  -3.036  -0.169  1.00  2.03           H  
ATOM     15 1HG  MET A   1       4.882  -1.973  -2.278  1.00  2.03           H  
ATOM     16 2HG  MET A   1       5.807  -0.758  -1.387  1.00  2.03           H  
ATOM     17 1HE  MET A   1       6.916  -5.259  -1.650  1.00  2.03           H  
ATOM     18 2HE  MET A   1       5.422  -4.708  -0.857  1.00  2.03           H  
ATOM     19 3HE  MET A   1       5.634  -4.479  -2.606  1.00  2.03           H  
ATOM     20  N   MET A   2       4.627   0.753   0.757  1.00  1.63           N  
ATOM     21  CA  MET A   2       5.034   2.153   0.794  1.00  1.63           C  
ATOM     22  C   MET A   2       6.512   2.279   1.159  1.00  1.63           C  
ATOM     23  O   MET A   2       7.074   1.414   1.835  1.00  1.63           O  
ATOM     24  CB  MET A   2       4.163   2.874   1.816  1.00  1.63           C  
ATOM     25  CG  MET A   2       4.411   2.365   3.185  1.00  1.63           C  
ATOM     26  SD  MET A   2       3.192   2.809   4.407  1.00  1.63           S  
ATOM     27  CE  MET A   2       1.908   1.679   4.028  1.00  1.63           C  
ATOM     28  H   MET A   2       5.034   0.093   1.426  1.00  1.63           H  
ATOM     29  HA  MET A   2       4.894   2.592  -0.192  1.00  1.63           H  
ATOM     30 1HB  MET A   2       4.387   3.939   1.804  1.00  1.63           H  
ATOM     31 2HB  MET A   2       3.108   2.746   1.575  1.00  1.63           H  
ATOM     32 1HG  MET A   2       4.474   1.283   3.140  1.00  1.63           H  
ATOM     33 2HG  MET A   2       5.379   2.758   3.511  1.00  1.63           H  
ATOM     34 1HE  MET A   2       1.078   1.836   4.713  1.00  1.63           H  
ATOM     35 2HE  MET A   2       1.574   1.835   3.003  1.00  1.63           H  
ATOM     36 3HE  MET A   2       2.287   0.671   4.137  1.00  1.63           H  
ATOM     37  N   THR A   3       7.135   3.366   0.717  1.00  1.29           N  
ATOM     38  CA  THR A   3       8.527   3.615   1.054  1.00  1.29           C  
ATOM     39  C   THR A   3       8.629   4.456   2.306  1.00  1.29           C  
ATOM     40  O   THR A   3       7.649   5.075   2.713  1.00  1.29           O  
ATOM     41  CB  THR A   3       9.245   4.308  -0.108  1.00  1.29           C  
ATOM     42  OG1 THR A   3       8.650   5.589  -0.348  1.00  1.29           O  
ATOM     43  CG2 THR A   3       9.130   3.459  -1.361  1.00  1.29           C  
ATOM     44  H   THR A   3       6.632   4.034   0.150  1.00  1.29           H  
ATOM     45  HA  THR A   3       9.020   2.662   1.247  1.00  1.29           H  
ATOM     46  HB  THR A   3      10.298   4.447   0.143  1.00  1.29           H  
ATOM     47  HG1 THR A   3       8.851   6.179   0.389  1.00  1.29           H  
ATOM     48 1HG2 THR A   3       9.642   3.956  -2.186  1.00  1.29           H  
ATOM     49 2HG2 THR A   3       9.587   2.486  -1.183  1.00  1.29           H  
ATOM     50 3HG2 THR A   3       8.079   3.325  -1.615  1.00  1.29           H  
ATOM     51  N   LEU A   4       9.819   4.476   2.902  1.00  1.02           N  
ATOM     52  CA  LEU A   4      10.075   5.261   4.099  1.00  1.02           C  
ATOM     53  C   LEU A   4      10.967   6.471   3.772  1.00  1.02           C  
ATOM     54  O   LEU A   4      11.771   6.396   2.844  1.00  1.02           O  
ATOM     55  CB  LEU A   4      10.750   4.390   5.169  1.00  1.02           C  
ATOM     56  CG  LEU A   4       9.876   3.380   5.945  1.00  1.02           C  
ATOM     57  CD1 LEU A   4       8.823   4.090   6.709  1.00  1.02           C  
ATOM     58  CD2 LEU A   4       9.225   2.389   5.004  1.00  1.02           C  
ATOM     59  H   LEU A   4      10.569   3.927   2.508  1.00  1.02           H  
ATOM     60  HA  LEU A   4       9.118   5.570   4.482  1.00  1.02           H  
ATOM     61 1HB  LEU A   4      11.544   3.818   4.691  1.00  1.02           H  
ATOM     62 2HB  LEU A   4      11.213   5.041   5.907  1.00  1.02           H  
ATOM     63  HG  LEU A   4      10.518   2.855   6.644  1.00  1.02           H  
ATOM     64 1HD1 LEU A   4       8.237   3.378   7.272  1.00  1.02           H  
ATOM     65 2HD1 LEU A   4       9.301   4.766   7.375  1.00  1.02           H  
ATOM     66 3HD1 LEU A   4       8.179   4.635   6.028  1.00  1.02           H  
ATOM     67 1HD2 LEU A   4       8.674   1.692   5.577  1.00  1.02           H  
ATOM     68 2HD2 LEU A   4       8.562   2.881   4.341  1.00  1.02           H  
ATOM     69 3HD2 LEU A   4       9.989   1.866   4.440  1.00  1.02           H  
ATOM     70  N   PRO A   5      10.842   7.577   4.523  1.00  0.84           N  
ATOM     71  CA  PRO A   5       9.931   7.860   5.624  1.00  0.84           C  
ATOM     72  C   PRO A   5       8.521   7.953   5.109  1.00  0.84           C  
ATOM     73  O   PRO A   5       8.298   8.322   3.956  1.00  0.84           O  
ATOM     74  CB  PRO A   5      10.421   9.206   6.150  1.00  0.84           C  
ATOM     75  CG  PRO A   5      11.124   9.843   4.963  1.00  0.84           C  
ATOM     76  CD  PRO A   5      11.740   8.678   4.199  1.00  0.84           C  
ATOM     77  HA  PRO A   5      10.014   7.083   6.395  1.00  0.84           H  
ATOM     78 1HB  PRO A   5       9.562   9.797   6.510  1.00  0.84           H  
ATOM     79 2HB  PRO A   5      11.083   9.048   7.014  1.00  0.84           H  
ATOM     80 1HG  PRO A   5      10.402  10.411   4.357  1.00  0.84           H  
ATOM     81 2HG  PRO A   5      11.878  10.563   5.312  1.00  0.84           H  
ATOM     82 1HD  PRO A   5      11.727   8.871   3.117  1.00  0.84           H  
ATOM     83 2HD  PRO A   5      12.753   8.457   4.564  1.00  0.84           H  
ATOM     84  N   TYR A   6       7.581   7.627   5.964  1.00  0.73           N  
ATOM     85  CA  TYR A   6       6.196   7.638   5.567  1.00  0.73           C  
ATOM     86  C   TYR A   6       5.346   8.383   6.546  1.00  0.73           C  
ATOM     87  O   TYR A   6       5.431   8.162   7.756  1.00  0.73           O  
ATOM     88  CB  TYR A   6       5.668   6.218   5.461  1.00  0.73           C  
ATOM     89  CG  TYR A   6       4.252   6.173   5.038  1.00  0.73           C  
ATOM     90  CD1 TYR A   6       3.929   6.368   3.711  1.00  0.73           C  
ATOM     91  CD2 TYR A   6       3.269   5.957   5.966  1.00  0.73           C  
ATOM     92  CE1 TYR A   6       2.612   6.338   3.313  1.00  0.73           C  
ATOM     93  CE2 TYR A   6       1.951   5.921   5.572  1.00  0.73           C  
ATOM     94  CZ  TYR A   6       1.621   6.112   4.251  1.00  0.73           C  
ATOM     95  OH  TYR A   6       0.307   6.084   3.851  1.00  0.73           O  
ATOM     96  H   TYR A   6       7.839   7.335   6.906  1.00  0.73           H  
ATOM     97  HA  TYR A   6       6.106   8.134   4.601  1.00  0.73           H  
ATOM     98 1HB  TYR A   6       6.258   5.653   4.742  1.00  0.73           H  
ATOM     99 2HB  TYR A   6       5.756   5.717   6.427  1.00  0.73           H  
ATOM    100  HD1 TYR A   6       4.719   6.545   2.981  1.00  0.73           H  
ATOM    101  HD2 TYR A   6       3.538   5.814   7.009  1.00  0.73           H  
ATOM    102  HE1 TYR A   6       2.355   6.490   2.267  1.00  0.73           H  
ATOM    103  HE2 TYR A   6       1.172   5.744   6.307  1.00  0.73           H  
ATOM    104  HH  TYR A   6       0.265   6.213   2.900  1.00  0.73           H  
ATOM    105  N   THR A   7       4.540   9.297   6.039  1.00  0.68           N  
ATOM    106  CA  THR A   7       3.683  10.023   6.940  1.00  0.68           C  
ATOM    107  C   THR A   7       2.240   9.827   6.525  1.00  0.68           C  
ATOM    108  O   THR A   7       1.940   9.740   5.332  1.00  0.68           O  
ATOM    109  CB  THR A   7       4.053  11.517   6.917  1.00  0.68           C  
ATOM    110  OG1 THR A   7       3.811  12.061   5.607  1.00  0.68           O  
ATOM    111  CG2 THR A   7       5.550  11.671   7.222  1.00  0.68           C  
ATOM    112  H   THR A   7       4.509   9.466   5.044  1.00  0.68           H  
ATOM    113  HA  THR A   7       3.804   9.642   7.946  1.00  0.68           H  
ATOM    114  HB  THR A   7       3.457  12.051   7.656  1.00  0.68           H  
ATOM    115  HG1 THR A   7       4.000  13.005   5.613  1.00  0.68           H  
ATOM    116 1HG2 THR A   7       5.816  12.727   7.211  1.00  0.68           H  
ATOM    117 2HG2 THR A   7       5.770  11.254   8.189  1.00  0.68           H  
ATOM    118 3HG2 THR A   7       6.135  11.147   6.472  1.00  0.68           H  
ATOM    119  N   LYS A   8       1.341   9.831   7.506  1.00  0.68           N  
ATOM    120  CA  LYS A   8      -0.072   9.747   7.190  1.00  0.68           C  
ATOM    121  C   LYS A   8      -0.942  10.485   8.214  1.00  0.68           C  
ATOM    122  O   LYS A   8      -0.686  10.396   9.415  1.00  0.68           O  
ATOM    123  CB  LYS A   8      -0.469   8.275   7.162  1.00  0.68           C  
ATOM    124  CG  LYS A   8      -1.869   7.980   6.682  1.00  0.68           C  
ATOM    125  CD  LYS A   8      -2.155   6.491   6.656  1.00  0.68           C  
ATOM    126  CE  LYS A   8      -3.533   6.220   6.062  1.00  0.68           C  
ATOM    127  NZ  LYS A   8      -3.874   4.784   6.100  1.00  0.68           N  
ATOM    128  H   LYS A   8       1.673   9.845   8.469  1.00  0.68           H  
ATOM    129  HA  LYS A   8      -0.204  10.170   6.202  1.00  0.68           H  
ATOM    130 1HB  LYS A   8       0.188   7.767   6.493  1.00  0.68           H  
ATOM    131 2HB  LYS A   8      -0.340   7.835   8.152  1.00  0.68           H  
ATOM    132 1HG  LYS A   8      -2.590   8.464   7.331  1.00  0.68           H  
ATOM    133 2HG  LYS A   8      -1.992   8.367   5.675  1.00  0.68           H  
ATOM    134 1HD  LYS A   8      -1.398   5.981   6.056  1.00  0.68           H  
ATOM    135 2HD  LYS A   8      -2.118   6.093   7.670  1.00  0.68           H  
ATOM    136 1HE  LYS A   8      -4.285   6.782   6.616  1.00  0.68           H  
ATOM    137 2HE  LYS A   8      -3.535   6.553   5.025  1.00  0.68           H  
ATOM    138 1HZ  LYS A   8      -4.784   4.628   5.696  1.00  0.68           H  
ATOM    139 2HZ  LYS A   8      -3.181   4.250   5.584  1.00  0.68           H  
ATOM    140 3HZ  LYS A   8      -3.882   4.508   7.067  1.00  0.68           H  
ATOM    141  N   PRO A   9      -1.953  11.257   7.794  1.00  0.69           N  
ATOM    142  CA  PRO A   9      -2.907  11.874   8.681  1.00  0.69           C  
ATOM    143  C   PRO A   9      -3.903  10.858   9.204  1.00  0.69           C  
ATOM    144  O   PRO A   9      -4.256   9.902   8.513  1.00  0.69           O  
ATOM    145  CB  PRO A   9      -3.559  12.931   7.795  1.00  0.69           C  
ATOM    146  CG  PRO A   9      -3.460  12.364   6.393  1.00  0.69           C  
ATOM    147  CD  PRO A   9      -2.142  11.597   6.367  1.00  0.69           C  
ATOM    148  HA  PRO A   9      -2.375  12.344   9.514  1.00  0.69           H  
ATOM    149 1HB  PRO A   9      -4.598  13.092   8.122  1.00  0.69           H  
ATOM    150 2HB  PRO A   9      -3.035  13.892   7.915  1.00  0.69           H  
ATOM    151 1HG  PRO A   9      -4.328  11.717   6.192  1.00  0.69           H  
ATOM    152 2HG  PRO A   9      -3.494  13.178   5.653  1.00  0.69           H  
ATOM    153 1HD  PRO A   9      -2.286  10.708   5.750  1.00  0.69           H  
ATOM    154 2HD  PRO A   9      -1.321  12.238   6.004  1.00  0.69           H  
ATOM    155  N   LEU A  10      -4.417  11.140  10.377  1.00  0.72           N  
ATOM    156  CA  LEU A  10      -5.489  10.409  11.007  1.00  0.72           C  
ATOM    157  C   LEU A  10      -6.749  11.290  10.975  1.00  0.72           C  
ATOM    158  O   LEU A  10      -6.855  12.222  11.771  1.00  0.72           O  
ATOM    159  CB  LEU A  10      -5.052  10.102  12.429  1.00  0.72           C  
ATOM    160  CG  LEU A  10      -6.002   9.419  13.299  1.00  0.72           C  
ATOM    161  CD1 LEU A  10      -6.361   8.095  12.761  1.00  0.72           C  
ATOM    162  CD2 LEU A  10      -5.352   9.284  14.555  1.00  0.72           C  
ATOM    163  H   LEU A  10      -4.027  11.926  10.879  1.00  0.72           H  
ATOM    164  HA  LEU A  10      -5.624   9.466  10.493  1.00  0.72           H  
ATOM    165 1HB  LEU A  10      -4.161   9.495  12.382  1.00  0.72           H  
ATOM    166 2HB  LEU A  10      -4.791  11.040  12.914  1.00  0.72           H  
ATOM    167  HG  LEU A  10      -6.907  10.007  13.402  1.00  0.72           H  
ATOM    168 1HD1 LEU A  10      -7.051   7.608  13.436  1.00  0.72           H  
ATOM    169 2HD1 LEU A  10      -6.828   8.217  11.805  1.00  0.72           H  
ATOM    170 3HD1 LEU A  10      -5.466   7.485  12.653  1.00  0.72           H  
ATOM    171 1HD2 LEU A  10      -5.991   8.803  15.254  1.00  0.72           H  
ATOM    172 2HD2 LEU A  10      -4.469   8.696  14.405  1.00  0.72           H  
ATOM    173 3HD2 LEU A  10      -5.078  10.266  14.927  1.00  0.72           H  
ATOM    174  N   PRO A  11      -7.750  10.993  10.126  1.00  0.75           N  
ATOM    175  CA  PRO A  11      -8.948  11.793   9.879  1.00  0.75           C  
ATOM    176  C   PRO A  11      -9.716  12.309  11.094  1.00  0.75           C  
ATOM    177  O   PRO A  11     -10.303  13.389  11.026  1.00  0.75           O  
ATOM    178  CB  PRO A  11      -9.809  10.804   9.087  1.00  0.75           C  
ATOM    179  CG  PRO A  11      -8.815   9.967   8.344  1.00  0.75           C  
ATOM    180  CD  PRO A  11      -7.673   9.785   9.293  1.00  0.75           C  
ATOM    181  HA  PRO A  11      -8.667  12.639   9.235  1.00  0.75           H  
ATOM    182 1HB  PRO A  11     -10.439  10.220   9.774  1.00  0.75           H  
ATOM    183 2HB  PRO A  11     -10.490  11.353   8.420  1.00  0.75           H  
ATOM    184 1HG  PRO A  11      -9.267   9.018   8.030  1.00  0.75           H  
ATOM    185 2HG  PRO A  11      -8.508  10.485   7.425  1.00  0.75           H  
ATOM    186 1HD  PRO A  11      -7.805   8.895   9.887  1.00  0.75           H  
ATOM    187 2HD  PRO A  11      -6.755   9.768   8.691  1.00  0.75           H  
ATOM    188  N   GLY A  12      -9.742  11.560  12.192  1.00  0.77           N  
ATOM    189  CA  GLY A  12     -10.478  12.023  13.364  1.00  0.77           C  
ATOM    190  C   GLY A  12      -9.582  12.397  14.543  1.00  0.77           C  
ATOM    191  O   GLY A  12     -10.087  12.739  15.615  1.00  0.77           O  
ATOM    192  H   GLY A  12      -9.256  10.677  12.229  1.00  0.77           H  
ATOM    193 1HA  GLY A  12     -11.091  12.882  13.094  1.00  0.77           H  
ATOM    194 2HA  GLY A  12     -11.164  11.239  13.676  1.00  0.77           H  
ATOM    195  N   GLY A  13      -8.265  12.314  14.359  1.00  0.77           N  
ATOM    196  CA  GLY A  13      -7.317  12.537  15.452  1.00  0.77           C  
ATOM    197  C   GLY A  13      -7.314  11.292  16.333  1.00  0.77           C  
ATOM    198  O   GLY A  13      -8.140  10.405  16.126  1.00  0.77           O  
ATOM    199  H   GLY A  13      -7.893  12.111  13.432  1.00  0.77           H  
ATOM    200 1HA  GLY A  13      -6.325  12.704  15.040  1.00  0.77           H  
ATOM    201 2HA  GLY A  13      -7.591  13.417  16.034  1.00  0.77           H  
ATOM    202  N   PHE A  14      -6.418  11.196  17.313  1.00  0.75           N  
ATOM    203  CA  PHE A  14      -6.474  10.012  18.182  1.00  0.75           C  
ATOM    204  C   PHE A  14      -7.425  10.194  19.348  1.00  0.75           C  
ATOM    205  O   PHE A  14      -7.474  11.245  19.976  1.00  0.75           O  
ATOM    206  CB  PHE A  14      -5.120   9.598  18.745  1.00  0.75           C  
ATOM    207  CG  PHE A  14      -4.171   8.947  17.778  1.00  0.75           C  
ATOM    208  CD1 PHE A  14      -3.230   9.681  17.132  1.00  0.75           C  
ATOM    209  CD2 PHE A  14      -4.223   7.587  17.527  1.00  0.75           C  
ATOM    210  CE1 PHE A  14      -2.340   9.110  16.264  1.00  0.75           C  
ATOM    211  CE2 PHE A  14      -3.343   7.000  16.663  1.00  0.75           C  
ATOM    212  CZ  PHE A  14      -2.402   7.767  16.036  1.00  0.75           C  
ATOM    213  H   PHE A  14      -5.714  11.931  17.426  1.00  0.75           H  
ATOM    214  HA  PHE A  14      -6.842   9.181  17.592  1.00  0.75           H  
ATOM    215 1HB  PHE A  14      -4.628  10.483  19.155  1.00  0.75           H  
ATOM    216 2HB  PHE A  14      -5.281   8.916  19.573  1.00  0.75           H  
ATOM    217  HD1 PHE A  14      -3.210  10.722  17.308  1.00  0.75           H  
ATOM    218  HD2 PHE A  14      -4.977   6.981  18.016  1.00  0.75           H  
ATOM    219  HE1 PHE A  14      -1.596   9.723  15.753  1.00  0.75           H  
ATOM    220  HE2 PHE A  14      -3.396   5.935  16.476  1.00  0.75           H  
ATOM    221  HZ  PHE A  14      -1.718   7.323  15.354  1.00  0.75           H  
ATOM    222  N   HIS A  15      -8.149   9.142  19.662  1.00  0.72           N  
ATOM    223  CA  HIS A  15      -9.082   9.155  20.772  1.00  0.72           C  
ATOM    224  C   HIS A  15      -8.906   7.877  21.577  1.00  0.72           C  
ATOM    225  O   HIS A  15      -8.432   6.884  21.027  1.00  0.72           O  
ATOM    226  CB  HIS A  15     -10.529   9.234  20.251  1.00  0.72           C  
ATOM    227  CG  HIS A  15     -10.827  10.466  19.495  1.00  0.72           C  
ATOM    228  ND1 HIS A  15     -11.310  11.617  20.088  1.00  0.72           N  
ATOM    229  CD2 HIS A  15     -10.675  10.748  18.193  1.00  0.72           C  
ATOM    230  CE1 HIS A  15     -11.444  12.549  19.160  1.00  0.72           C  
ATOM    231  NE2 HIS A  15     -11.058  12.039  18.011  1.00  0.72           N  
ATOM    232  H   HIS A  15      -8.063   8.310  19.096  1.00  0.72           H  
ATOM    233  HA  HIS A  15      -8.887  10.026  21.384  1.00  0.72           H  
ATOM    234 1HB  HIS A  15     -10.719   8.381  19.596  1.00  0.72           H  
ATOM    235 2HB  HIS A  15     -11.227   9.161  21.081  1.00  0.72           H  
ATOM    236  HD2 HIS A  15     -10.300  10.079  17.425  1.00  0.72           H  
ATOM    237  HE1 HIS A  15     -11.796  13.566  19.319  1.00  0.72           H  
ATOM    238  HE2 HIS A  15     -11.013  12.501  17.101  1.00  0.72           H  
ATOM    239  N   PRO A  16      -9.228   7.867  22.871  1.00  0.69           N  
ATOM    240  CA  PRO A  16      -9.264   6.676  23.670  1.00  0.69           C  
ATOM    241  C   PRO A  16     -10.140   5.677  22.948  1.00  0.69           C  
ATOM    242  O   PRO A  16     -11.161   6.045  22.363  1.00  0.69           O  
ATOM    243  CB  PRO A  16      -9.864   7.165  24.982  1.00  0.69           C  
ATOM    244  CG  PRO A  16      -9.441   8.614  25.056  1.00  0.69           C  
ATOM    245  CD  PRO A  16      -9.506   9.111  23.621  1.00  0.69           C  
ATOM    246  HA  PRO A  16      -8.250   6.296  23.813  1.00  0.69           H  
ATOM    247 1HB  PRO A  16     -10.955   7.027  24.972  1.00  0.69           H  
ATOM    248 2HB  PRO A  16      -9.475   6.563  25.816  1.00  0.69           H  
ATOM    249 1HG  PRO A  16     -10.100   9.170  25.743  1.00  0.69           H  
ATOM    250 2HG  PRO A  16      -8.425   8.670  25.475  1.00  0.69           H  
ATOM    251 1HD  PRO A  16     -10.501   9.514  23.379  1.00  0.69           H  
ATOM    252 2HD  PRO A  16      -8.704   9.848  23.493  1.00  0.69           H  
ATOM    253  N   ASN A  17      -9.727   4.423  23.012  1.00  0.66           N  
ATOM    254  CA  ASN A  17     -10.324   3.260  22.363  1.00  0.66           C  
ATOM    255  C   ASN A  17     -10.061   3.220  20.846  1.00  0.66           C  
ATOM    256  O   ASN A  17     -10.634   2.396  20.126  1.00  0.66           O  
ATOM    257  CB  ASN A  17     -11.811   3.193  22.655  1.00  0.66           C  
ATOM    258  CG  ASN A  17     -12.101   3.152  24.147  1.00  0.66           C  
ATOM    259  OD1 ASN A  17     -11.463   2.411  24.911  1.00  0.66           O  
ATOM    260  ND2 ASN A  17     -13.049   3.950  24.573  1.00  0.66           N  
ATOM    261  H   ASN A  17      -8.865   4.261  23.515  1.00  0.66           H  
ATOM    262  HA  ASN A  17      -9.860   2.368  22.782  1.00  0.66           H  
ATOM    263 1HB  ASN A  17     -12.354   4.007  22.189  1.00  0.66           H  
ATOM    264 2HB  ASN A  17     -12.205   2.273  22.215  1.00  0.66           H  
ATOM    265 1HD2 ASN A  17     -13.287   3.974  25.544  1.00  0.66           H  
ATOM    266 2HD2 ASN A  17     -13.535   4.535  23.921  1.00  0.66           H  
ATOM    267  N   MET A  18      -9.130   4.051  20.369  1.00  0.63           N  
ATOM    268  CA  MET A  18      -8.687   3.964  18.979  1.00  0.63           C  
ATOM    269  C   MET A  18      -7.471   3.058  18.861  1.00  0.63           C  
ATOM    270  O   MET A  18      -6.624   3.001  19.760  1.00  0.63           O  
ATOM    271  CB  MET A  18      -8.361   5.331  18.377  1.00  0.63           C  
ATOM    272  CG  MET A  18      -7.963   5.266  16.909  1.00  0.63           C  
ATOM    273  SD  MET A  18      -7.712   6.830  16.193  1.00  0.63           S  
ATOM    274  CE  MET A  18      -9.370   7.431  16.162  1.00  0.63           C  
ATOM    275  H   MET A  18      -8.731   4.779  20.965  1.00  0.63           H  
ATOM    276  HA  MET A  18      -9.480   3.517  18.387  1.00  0.63           H  
ATOM    277 1HB  MET A  18      -9.222   5.989  18.480  1.00  0.63           H  
ATOM    278 2HB  MET A  18      -7.533   5.777  18.929  1.00  0.63           H  
ATOM    279 1HG  MET A  18      -7.035   4.715  16.801  1.00  0.63           H  
ATOM    280 2HG  MET A  18      -8.735   4.749  16.344  1.00  0.63           H  
ATOM    281 1HE  MET A  18      -9.400   8.412  15.701  1.00  0.63           H  
ATOM    282 2HE  MET A  18      -9.980   6.754  15.592  1.00  0.63           H  
ATOM    283 3HE  MET A  18      -9.752   7.492  17.179  1.00  0.63           H  
ATOM    284  N   VAL A  19      -7.404   2.311  17.766  1.00  0.61           N  
ATOM    285  CA  VAL A  19      -6.248   1.473  17.508  1.00  0.61           C  
ATOM    286  C   VAL A  19      -5.605   1.776  16.157  1.00  0.61           C  
ATOM    287  O   VAL A  19      -6.290   1.945  15.146  1.00  0.61           O  
ATOM    288  CB  VAL A  19      -6.650  -0.011  17.565  1.00  0.61           C  
ATOM    289  CG1 VAL A  19      -7.707  -0.306  16.535  1.00  0.61           C  
ATOM    290  CG2 VAL A  19      -5.436  -0.874  17.344  1.00  0.61           C  
ATOM    291  H   VAL A  19      -8.164   2.352  17.090  1.00  0.61           H  
ATOM    292  HA  VAL A  19      -5.510   1.657  18.283  1.00  0.61           H  
ATOM    293  HB  VAL A  19      -7.071  -0.222  18.544  1.00  0.61           H  
ATOM    294 1HG1 VAL A  19      -7.992  -1.355  16.595  1.00  0.61           H  
ATOM    295 2HG1 VAL A  19      -8.574   0.314  16.729  1.00  0.61           H  
ATOM    296 3HG1 VAL A  19      -7.316  -0.093  15.540  1.00  0.61           H  
ATOM    297 1HG2 VAL A  19      -5.721  -1.921  17.410  1.00  0.61           H  
ATOM    298 2HG2 VAL A  19      -5.011  -0.688  16.364  1.00  0.61           H  
ATOM    299 3HG2 VAL A  19      -4.695  -0.646  18.112  1.00  0.61           H  
ATOM    300  N   LEU A  20      -4.275   1.821  16.162  1.00  0.60           N  
ATOM    301  CA  LEU A  20      -3.425   2.009  14.987  1.00  0.60           C  
ATOM    302  C   LEU A  20      -2.632   0.744  14.698  1.00  0.60           C  
ATOM    303  O   LEU A  20      -1.985   0.196  15.590  1.00  0.60           O  
ATOM    304  CB  LEU A  20      -2.473   3.187  15.231  1.00  0.60           C  
ATOM    305  CG  LEU A  20      -1.317   3.426  14.229  1.00  0.60           C  
ATOM    306  CD1 LEU A  20      -1.842   3.835  12.859  1.00  0.60           C  
ATOM    307  CD2 LEU A  20      -0.421   4.497  14.809  1.00  0.60           C  
ATOM    308  H   LEU A  20      -3.811   1.707  17.062  1.00  0.60           H  
ATOM    309  HA  LEU A  20      -4.054   2.228  14.125  1.00  0.60           H  
ATOM    310 1HB  LEU A  20      -3.071   4.087  15.227  1.00  0.60           H  
ATOM    311 2HB  LEU A  20      -2.042   3.076  16.218  1.00  0.60           H  
ATOM    312  HG  LEU A  20      -0.751   2.502  14.109  1.00  0.60           H  
ATOM    313 1HD1 LEU A  20      -1.002   3.991  12.180  1.00  0.60           H  
ATOM    314 2HD1 LEU A  20      -2.478   3.048  12.466  1.00  0.60           H  
ATOM    315 3HD1 LEU A  20      -2.416   4.756  12.946  1.00  0.60           H  
ATOM    316 1HD2 LEU A  20       0.412   4.679  14.148  1.00  0.60           H  
ATOM    317 2HD2 LEU A  20      -0.993   5.382  14.920  1.00  0.60           H  
ATOM    318 3HD2 LEU A  20      -0.052   4.202  15.778  1.00  0.60           H  
ATOM    319  N   THR A  21      -2.696   0.263  13.464  1.00  0.59           N  
ATOM    320  CA  THR A  21      -1.961  -0.935  13.080  1.00  0.59           C  
ATOM    321  C   THR A  21      -0.962  -0.634  11.974  1.00  0.59           C  
ATOM    322  O   THR A  21      -1.302  -0.023  10.956  1.00  0.59           O  
ATOM    323  CB  THR A  21      -2.908  -2.061  12.624  1.00  0.59           C  
ATOM    324  OG1 THR A  21      -3.791  -2.409  13.700  1.00  0.59           O  
ATOM    325  CG2 THR A  21      -2.090  -3.291  12.217  1.00  0.59           C  
ATOM    326  H   THR A  21      -3.257   0.749  12.770  1.00  0.59           H  
ATOM    327  HA  THR A  21      -1.401  -1.295  13.941  1.00  0.59           H  
ATOM    328  HB  THR A  21      -3.502  -1.721  11.773  1.00  0.59           H  
ATOM    329  HG1 THR A  21      -3.276  -2.530  14.502  1.00  0.59           H  
ATOM    330 1HG2 THR A  21      -2.761  -4.086  11.903  1.00  0.59           H  
ATOM    331 2HG2 THR A  21      -1.427  -3.036  11.393  1.00  0.59           H  
ATOM    332 3HG2 THR A  21      -1.498  -3.626  13.059  1.00  0.59           H  
ATOM    333  N   ILE A  22       0.284  -1.058  12.189  1.00  0.58           N  
ATOM    334  CA  ILE A  22       1.356  -0.858  11.226  1.00  0.58           C  
ATOM    335  C   ILE A  22       2.038  -2.180  10.880  1.00  0.58           C  
ATOM    336  O   ILE A  22       2.538  -2.880  11.765  1.00  0.58           O  
ATOM    337  CB  ILE A  22       2.387   0.112  11.819  1.00  0.58           C  
ATOM    338  CG1 ILE A  22       1.691   1.430  12.171  1.00  0.58           C  
ATOM    339  CG2 ILE A  22       3.567   0.340  10.880  1.00  0.58           C  
ATOM    340  CD1 ILE A  22       2.550   2.372  12.889  1.00  0.58           C  
ATOM    341  H   ILE A  22       0.494  -1.527  13.068  1.00  0.58           H  
ATOM    342  HA  ILE A  22       0.940  -0.439  10.311  1.00  0.58           H  
ATOM    343  HB  ILE A  22       2.756  -0.305  12.749  1.00  0.58           H  
ATOM    344 1HG1 ILE A  22       1.326   1.881  11.278  1.00  0.58           H  
ATOM    345 2HG1 ILE A  22       0.851   1.226  12.817  1.00  0.58           H  
ATOM    346 1HG2 ILE A  22       4.280   1.020  11.345  1.00  0.58           H  
ATOM    347 2HG2 ILE A  22       4.053  -0.615  10.678  1.00  0.58           H  
ATOM    348 3HG2 ILE A  22       3.224   0.768   9.949  1.00  0.58           H  
ATOM    349 1HD1 ILE A  22       1.990   3.273  13.115  1.00  0.58           H  
ATOM    350 2HD1 ILE A  22       2.890   1.915  13.814  1.00  0.58           H  
ATOM    351 3HD1 ILE A  22       3.405   2.621  12.268  1.00  0.58           H  
ATOM    352  N   LYS A  23       2.076  -2.529   9.599  1.00  0.58           N  
ATOM    353  CA  LYS A  23       2.721  -3.773   9.199  1.00  0.58           C  
ATOM    354  C   LYS A  23       3.913  -3.490   8.302  1.00  0.58           C  
ATOM    355  O   LYS A  23       3.820  -2.677   7.367  1.00  0.58           O  
ATOM    356  CB  LYS A  23       1.726  -4.686   8.487  1.00  0.58           C  
ATOM    357  CG  LYS A  23       0.579  -5.148   9.356  1.00  0.58           C  
ATOM    358  CD  LYS A  23      -0.376  -6.053   8.604  1.00  0.58           C  
ATOM    359  CE  LYS A  23      -1.535  -6.492   9.490  1.00  0.58           C  
ATOM    360  NZ  LYS A  23      -2.486  -7.381   8.759  1.00  0.58           N  
ATOM    361  H   LYS A  23       1.636  -1.937   8.896  1.00  0.58           H  
ATOM    362  HA  LYS A  23       3.090  -4.286  10.086  1.00  0.58           H  
ATOM    363 1HB  LYS A  23       1.309  -4.162   7.625  1.00  0.58           H  
ATOM    364 2HB  LYS A  23       2.247  -5.568   8.116  1.00  0.58           H  
ATOM    365 1HG  LYS A  23       0.997  -5.701  10.184  1.00  0.58           H  
ATOM    366 2HG  LYS A  23       0.038  -4.290   9.746  1.00  0.58           H  
ATOM    367 1HD  LYS A  23      -0.770  -5.526   7.734  1.00  0.58           H  
ATOM    368 2HD  LYS A  23       0.160  -6.938   8.262  1.00  0.58           H  
ATOM    369 1HE  LYS A  23      -1.139  -7.029  10.352  1.00  0.58           H  
ATOM    370 2HE  LYS A  23      -2.071  -5.611   9.840  1.00  0.58           H  
ATOM    371 1HZ  LYS A  23      -3.236  -7.651   9.379  1.00  0.58           H  
ATOM    372 2HZ  LYS A  23      -2.868  -6.889   7.963  1.00  0.58           H  
ATOM    373 3HZ  LYS A  23      -1.997  -8.206   8.443  1.00  0.58           H  
ATOM    374  N   GLY A  24       5.001  -4.221   8.543  1.00  0.57           N  
ATOM    375  CA  GLY A  24       6.234  -4.038   7.786  1.00  0.57           C  
ATOM    376  C   GLY A  24       7.273  -5.114   8.061  1.00  0.57           C  
ATOM    377  O   GLY A  24       6.969  -6.144   8.659  1.00  0.57           O  
ATOM    378  H   GLY A  24       4.976  -4.888   9.321  1.00  0.57           H  
ATOM    379 1HA  GLY A  24       6.021  -3.982   6.726  1.00  0.57           H  
ATOM    380 2HA  GLY A  24       6.664  -3.079   8.061  1.00  0.57           H  
ATOM    381  N   ARG A  25       8.495  -4.878   7.589  1.00  0.57           N  
ATOM    382  CA  ARG A  25       9.605  -5.819   7.752  1.00  0.57           C  
ATOM    383  C   ARG A  25      10.879  -5.097   8.125  1.00  0.57           C  
ATOM    384  O   ARG A  25      11.230  -4.075   7.532  1.00  0.57           O  
ATOM    385  CB  ARG A  25       9.830  -6.632   6.475  1.00  0.57           C  
ATOM    386  CG  ARG A  25      10.921  -7.696   6.541  1.00  0.57           C  
ATOM    387  CD  ARG A  25      11.012  -8.483   5.282  1.00  0.57           C  
ATOM    388  NE  ARG A  25      11.965  -9.581   5.401  1.00  0.57           N  
ATOM    389  CZ  ARG A  25      12.443 -10.327   4.397  1.00  0.57           C  
ATOM    390  NH1 ARG A  25      12.088 -10.111   3.149  1.00  0.57           N  
ATOM    391  NH2 ARG A  25      13.286 -11.285   4.707  1.00  0.57           N  
ATOM    392  H   ARG A  25       8.628  -4.014   7.070  1.00  0.57           H  
ATOM    393  HA  ARG A  25       9.376  -6.493   8.569  1.00  0.57           H  
ATOM    394 1HB  ARG A  25       8.924  -7.164   6.238  1.00  0.57           H  
ATOM    395 2HB  ARG A  25      10.050  -5.964   5.643  1.00  0.57           H  
ATOM    396 1HG  ARG A  25      11.890  -7.232   6.730  1.00  0.57           H  
ATOM    397 2HG  ARG A  25      10.702  -8.381   7.324  1.00  0.57           H  
ATOM    398 1HD  ARG A  25      10.033  -8.903   5.047  1.00  0.57           H  
ATOM    399 2HD  ARG A  25      11.335  -7.835   4.470  1.00  0.57           H  
ATOM    400  HE  ARG A  25      12.293  -9.846   6.332  1.00  0.57           H  
ATOM    401 1HH1 ARG A  25      11.440  -9.369   2.932  1.00  0.57           H  
ATOM    402 2HH1 ARG A  25      12.463 -10.688   2.412  1.00  0.57           H  
ATOM    403 1HH2 ARG A  25      13.521 -11.405   5.703  1.00  0.57           H  
ATOM    404 2HH2 ARG A  25      13.677 -11.881   3.994  1.00  0.57           H  
ATOM    405  N   VAL A  26      11.570  -5.623   9.126  1.00  0.57           N  
ATOM    406  CA  VAL A  26      12.812  -5.014   9.593  1.00  0.57           C  
ATOM    407  C   VAL A  26      13.950  -5.410   8.675  1.00  0.57           C  
ATOM    408  O   VAL A  26      14.117  -6.590   8.372  1.00  0.57           O  
ATOM    409  CB  VAL A  26      13.143  -5.465  11.012  1.00  0.57           C  
ATOM    410  CG1 VAL A  26      14.459  -4.889  11.425  1.00  0.57           C  
ATOM    411  CG2 VAL A  26      12.059  -5.061  11.944  1.00  0.57           C  
ATOM    412  H   VAL A  26      11.236  -6.490   9.562  1.00  0.57           H  
ATOM    413  HA  VAL A  26      12.704  -3.927   9.580  1.00  0.57           H  
ATOM    414  HB  VAL A  26      13.242  -6.551  11.025  1.00  0.57           H  
ATOM    415 1HG1 VAL A  26      14.698  -5.241  12.407  1.00  0.57           H  
ATOM    416 2HG1 VAL A  26      15.227  -5.203  10.744  1.00  0.57           H  
ATOM    417 3HG1 VAL A  26      14.409  -3.812  11.419  1.00  0.57           H  
ATOM    418 1HG2 VAL A  26      12.299  -5.393  12.949  1.00  0.57           H  
ATOM    419 2HG2 VAL A  26      11.963  -3.988  11.917  1.00  0.57           H  
ATOM    420 3HG2 VAL A  26      11.143  -5.519  11.621  1.00  0.57           H  
ATOM    421  N   LYS A  27      14.734  -4.449   8.220  1.00  0.56           N  
ATOM    422  CA  LYS A  27      15.804  -4.782   7.292  1.00  0.56           C  
ATOM    423  C   LYS A  27      16.886  -5.645   7.985  1.00  0.56           C  
ATOM    424  O   LYS A  27      17.168  -5.438   9.166  1.00  0.56           O  
ATOM    425  CB  LYS A  27      16.411  -3.501   6.720  1.00  0.56           C  
ATOM    426  CG  LYS A  27      15.447  -2.712   5.838  1.00  0.56           C  
ATOM    427  CD  LYS A  27      16.092  -1.453   5.278  1.00  0.56           C  
ATOM    428  CE  LYS A  27      15.108  -0.661   4.418  1.00  0.56           C  
ATOM    429  NZ  LYS A  27      15.734   0.571   3.842  1.00  0.56           N  
ATOM    430  H   LYS A  27      14.563  -3.483   8.512  1.00  0.56           H  
ATOM    431  HA  LYS A  27      15.344  -5.317   6.474  1.00  0.56           H  
ATOM    432 1HB  LYS A  27      16.720  -2.850   7.539  1.00  0.56           H  
ATOM    433 2HB  LYS A  27      17.296  -3.736   6.135  1.00  0.56           H  
ATOM    434 1HG  LYS A  27      15.110  -3.341   5.014  1.00  0.56           H  
ATOM    435 2HG  LYS A  27      14.573  -2.427   6.431  1.00  0.56           H  
ATOM    436 1HD  LYS A  27      16.426  -0.819   6.108  1.00  0.56           H  
ATOM    437 2HD  LYS A  27      16.959  -1.719   4.676  1.00  0.56           H  
ATOM    438 1HE  LYS A  27      14.754  -1.293   3.605  1.00  0.56           H  
ATOM    439 2HE  LYS A  27      14.254  -0.367   5.037  1.00  0.56           H  
ATOM    440 1HZ  LYS A  27      15.052   1.066   3.286  1.00  0.56           H  
ATOM    441 2HZ  LYS A  27      16.053   1.169   4.595  1.00  0.56           H  
ATOM    442 3HZ  LYS A  27      16.519   0.312   3.261  1.00  0.56           H  
ATOM    443  N   PRO A  28      17.521  -6.607   7.280  1.00  0.56           N  
ATOM    444  CA  PRO A  28      18.609  -7.468   7.750  1.00  0.56           C  
ATOM    445  C   PRO A  28      19.768  -6.723   8.413  1.00  0.56           C  
ATOM    446  O   PRO A  28      20.445  -7.281   9.276  1.00  0.56           O  
ATOM    447  CB  PRO A  28      19.084  -8.122   6.453  1.00  0.56           C  
ATOM    448  CG  PRO A  28      17.856  -8.188   5.591  1.00  0.56           C  
ATOM    449  CD  PRO A  28      17.100  -6.912   5.884  1.00  0.56           C  
ATOM    450  HA  PRO A  28      18.198  -8.229   8.425  1.00  0.56           H  
ATOM    451 1HB  PRO A  28      19.899  -7.521   6.007  1.00  0.56           H  
ATOM    452 2HB  PRO A  28      19.506  -9.114   6.671  1.00  0.56           H  
ATOM    453 1HG  PRO A  28      18.144  -8.277   4.531  1.00  0.56           H  
ATOM    454 2HG  PRO A  28      17.274  -9.088   5.836  1.00  0.56           H  
ATOM    455 1HD  PRO A  28      17.383  -6.107   5.190  1.00  0.56           H  
ATOM    456 2HD  PRO A  28      16.035  -7.177   5.830  1.00  0.56           H  
ATOM    457  N   ASP A  29      20.002  -5.480   7.988  1.00  0.56           N  
ATOM    458  CA  ASP A  29      21.077  -4.637   8.501  1.00  0.56           C  
ATOM    459  C   ASP A  29      20.576  -3.501   9.406  1.00  0.56           C  
ATOM    460  O   ASP A  29      21.286  -2.516   9.610  1.00  0.56           O  
ATOM    461  CB  ASP A  29      21.844  -4.021   7.333  1.00  0.56           C  
ATOM    462  CG  ASP A  29      22.556  -5.054   6.461  1.00  0.56           C  
ATOM    463  OD1 ASP A  29      23.144  -5.962   6.993  1.00  0.56           O  
ATOM    464  OD2 ASP A  29      22.488  -4.925   5.261  1.00  0.56           O  
ATOM    465  H   ASP A  29      19.407  -5.088   7.276  1.00  0.56           H  
ATOM    466  HA  ASP A  29      21.755  -5.261   9.084  1.00  0.56           H  
ATOM    467 1HB  ASP A  29      21.153  -3.455   6.710  1.00  0.56           H  
ATOM    468 2HB  ASP A  29      22.586  -3.321   7.717  1.00  0.56           H  
ATOM    469  N   ALA A  30      19.358  -3.620   9.932  1.00  0.56           N  
ATOM    470  CA  ALA A  30      18.759  -2.550  10.736  1.00  0.56           C  
ATOM    471  C   ALA A  30      19.541  -2.136  11.976  1.00  0.56           C  
ATOM    472  O   ALA A  30      20.136  -2.958  12.689  1.00  0.56           O  
ATOM    473  CB  ALA A  30      17.368  -2.965  11.196  1.00  0.56           C  
ATOM    474  H   ALA A  30      18.794  -4.445   9.734  1.00  0.56           H  
ATOM    475  HA  ALA A  30      18.688  -1.676  10.097  1.00  0.56           H  
ATOM    476 1HB  ALA A  30      16.912  -2.153  11.752  1.00  0.56           H  
ATOM    477 2HB  ALA A  30      16.754  -3.204  10.331  1.00  0.56           H  
ATOM    478 3HB  ALA A  30      17.441  -3.823  11.833  1.00  0.56           H  
ATOM    479  N   LYS A  31      19.488  -0.829  12.240  1.00  0.56           N  
ATOM    480  CA  LYS A  31      20.064  -0.208  13.421  1.00  0.56           C  
ATOM    481  C   LYS A  31      18.936   0.297  14.315  1.00  0.56           C  
ATOM    482  O   LYS A  31      19.024   0.189  15.541  1.00  0.56           O  
ATOM    483  CB  LYS A  31      20.982   0.935  13.022  1.00  0.56           C  
ATOM    484  CG  LYS A  31      22.229   0.527  12.198  1.00  0.56           C  
ATOM    485  CD  LYS A  31      23.327  -0.180  13.033  1.00  0.56           C  
ATOM    486  CE  LYS A  31      24.123   0.852  13.867  1.00  0.56           C  
ATOM    487  NZ  LYS A  31      25.369   0.280  14.512  1.00  0.56           N  
ATOM    488  H   LYS A  31      19.004  -0.215  11.580  1.00  0.56           H  
ATOM    489  HA  LYS A  31      20.635  -0.952  13.976  1.00  0.56           H  
ATOM    490 1HB  LYS A  31      20.410   1.646  12.416  1.00  0.56           H  
ATOM    491 2HB  LYS A  31      21.316   1.462  13.913  1.00  0.56           H  
ATOM    492 1HG  LYS A  31      21.914  -0.150  11.397  1.00  0.56           H  
ATOM    493 2HG  LYS A  31      22.656   1.416  11.738  1.00  0.56           H  
ATOM    494 1HD  LYS A  31      22.864  -0.905  13.706  1.00  0.56           H  
ATOM    495 2HD  LYS A  31      24.009  -0.711  12.369  1.00  0.56           H  
ATOM    496 1HE  LYS A  31      24.418   1.666  13.209  1.00  0.56           H  
ATOM    497 2HE  LYS A  31      23.477   1.246  14.649  1.00  0.56           H  
ATOM    498 1HZ  LYS A  31      25.836   1.004  15.029  1.00  0.56           H  
ATOM    499 2HZ  LYS A  31      25.172  -0.479  15.171  1.00  0.56           H  
ATOM    500 3HZ  LYS A  31      25.987  -0.072  13.806  1.00  0.56           H  
ATOM    501  N   SER A  32      17.869   0.849  13.713  1.00  0.57           N  
ATOM    502  CA  SER A  32      16.723   1.317  14.526  1.00  0.57           C  
ATOM    503  C   SER A  32      15.444   1.496  13.717  1.00  0.57           C  
ATOM    504  O   SER A  32      15.519   1.771  12.522  1.00  0.57           O  
ATOM    505  CB  SER A  32      17.055   2.634  15.194  1.00  0.57           C  
ATOM    506  OG  SER A  32      17.202   3.661  14.250  1.00  0.57           O  
ATOM    507  H   SER A  32      17.861   0.931  12.684  1.00  0.57           H  
ATOM    508  HA  SER A  32      16.522   0.578  15.300  1.00  0.57           H  
ATOM    509 1HB  SER A  32      16.253   2.891  15.893  1.00  0.57           H  
ATOM    510 2HB  SER A  32      17.968   2.535  15.775  1.00  0.57           H  
ATOM    511  HG  SER A  32      16.318   3.833  13.917  1.00  0.57           H  
ATOM    512  N   LEU A  33      14.280   1.435  14.380  1.00  0.57           N  
ATOM    513  CA  LEU A  33      12.999   1.716  13.710  1.00  0.57           C  
ATOM    514  C   LEU A  33      12.417   2.942  14.402  1.00  0.57           C  
ATOM    515  O   LEU A  33      12.729   3.165  15.570  1.00  0.57           O  
ATOM    516  CB  LEU A  33      11.977   0.587  13.888  1.00  0.57           C  
ATOM    517  CG  LEU A  33      12.439  -0.824  13.618  1.00  0.57           C  
ATOM    518  CD1 LEU A  33      11.265  -1.775  13.868  1.00  0.57           C  
ATOM    519  CD2 LEU A  33      13.038  -0.933  12.245  1.00  0.57           C  
ATOM    520  H   LEU A  33      14.301   1.208  15.379  1.00  0.57           H  
ATOM    521  HA  LEU A  33      13.153   1.916  12.657  1.00  0.57           H  
ATOM    522 1HB  LEU A  33      11.611   0.615  14.903  1.00  0.57           H  
ATOM    523 2HB  LEU A  33      11.136   0.787  13.221  1.00  0.57           H  
ATOM    524  HG  LEU A  33      13.171  -1.078  14.349  1.00  0.57           H  
ATOM    525 1HD1 LEU A  33      11.585  -2.793  13.745  1.00  0.57           H  
ATOM    526 2HD1 LEU A  33      10.904  -1.644  14.886  1.00  0.57           H  
ATOM    527 3HD1 LEU A  33      10.459  -1.560  13.167  1.00  0.57           H  
ATOM    528 1HD2 LEU A  33      13.372  -1.940  12.064  1.00  0.57           H  
ATOM    529 2HD2 LEU A  33      12.319  -0.671  11.552  1.00  0.57           H  
ATOM    530 3HD2 LEU A  33      13.875  -0.261  12.146  1.00  0.57           H  
ATOM    531  N   THR A  34      11.585   3.751  13.752  1.00  0.58           N  
ATOM    532  CA  THR A  34      10.919   4.754  14.596  1.00  0.58           C  
ATOM    533  C   THR A  34       9.466   5.056  14.225  1.00  0.58           C  
ATOM    534  O   THR A  34       9.133   5.287  13.064  1.00  0.58           O  
ATOM    535  CB  THR A  34      11.730   6.058  14.673  1.00  0.58           C  
ATOM    536  OG1 THR A  34      13.052   5.740  15.127  1.00  0.58           O  
ATOM    537  CG2 THR A  34      11.090   7.001  15.705  1.00  0.58           C  
ATOM    538  H   THR A  34      11.384   3.647  12.756  1.00  0.58           H  
ATOM    539  HA  THR A  34      10.884   4.361  15.612  1.00  0.58           H  
ATOM    540  HB  THR A  34      11.777   6.542  13.699  1.00  0.58           H  
ATOM    541  HG1 THR A  34      13.014   4.890  15.631  1.00  0.58           H  
ATOM    542 1HG2 THR A  34      11.678   7.911  15.786  1.00  0.58           H  
ATOM    543 2HG2 THR A  34      10.090   7.253  15.401  1.00  0.58           H  
ATOM    544 3HG2 THR A  34      11.056   6.506  16.677  1.00  0.58           H  
ATOM    545  N   LEU A  35       8.610   5.107  15.244  1.00  0.59           N  
ATOM    546  CA  LEU A  35       7.211   5.510  15.113  1.00  0.59           C  
ATOM    547  C   LEU A  35       6.905   6.745  15.953  1.00  0.59           C  
ATOM    548  O   LEU A  35       7.130   6.760  17.162  1.00  0.59           O  
ATOM    549  CB  LEU A  35       6.288   4.378  15.553  1.00  0.59           C  
ATOM    550  CG  LEU A  35       4.800   4.744  15.703  1.00  0.59           C  
ATOM    551  CD1 LEU A  35       4.233   5.068  14.393  1.00  0.59           C  
ATOM    552  CD2 LEU A  35       4.062   3.608  16.348  1.00  0.59           C  
ATOM    553  H   LEU A  35       8.956   4.861  16.174  1.00  0.59           H  
ATOM    554  HA  LEU A  35       7.010   5.748  14.069  1.00  0.59           H  
ATOM    555 1HB  LEU A  35       6.353   3.581  14.814  1.00  0.59           H  
ATOM    556 2HB  LEU A  35       6.640   3.991  16.495  1.00  0.59           H  
ATOM    557  HG  LEU A  35       4.704   5.630  16.338  1.00  0.59           H  
ATOM    558 1HD1 LEU A  35       3.195   5.313  14.535  1.00  0.59           H  
ATOM    559 2HD1 LEU A  35       4.762   5.910  13.948  1.00  0.59           H  
ATOM    560 3HD1 LEU A  35       4.325   4.217  13.761  1.00  0.59           H  
ATOM    561 1HD2 LEU A  35       3.014   3.885  16.459  1.00  0.59           H  
ATOM    562 2HD2 LEU A  35       4.142   2.731  15.723  1.00  0.59           H  
ATOM    563 3HD2 LEU A  35       4.491   3.398  17.330  1.00  0.59           H  
ATOM    564  N   ASN A  36       6.355   7.773  15.317  1.00  0.61           N  
ATOM    565  CA  ASN A  36       6.014   9.013  15.999  1.00  0.61           C  
ATOM    566  C   ASN A  36       4.561   9.421  15.807  1.00  0.61           C  
ATOM    567  O   ASN A  36       4.085   9.542  14.676  1.00  0.61           O  
ATOM    568  CB  ASN A  36       6.884  10.160  15.526  1.00  0.61           C  
ATOM    569  CG  ASN A  36       8.295  10.069  15.881  1.00  0.61           C  
ATOM    570  OD1 ASN A  36       8.674  10.366  17.008  1.00  0.61           O  
ATOM    571  ND2 ASN A  36       9.105   9.695  14.933  1.00  0.61           N  
ATOM    572  H   ASN A  36       6.204   7.708  14.314  1.00  0.61           H  
ATOM    573  HA  ASN A  36       6.175   8.875  17.062  1.00  0.61           H  
ATOM    574 1HB  ASN A  36       6.821  10.212  14.454  1.00  0.61           H  
ATOM    575 2HB  ASN A  36       6.488  11.092  15.920  1.00  0.61           H  
ATOM    576 1HD2 ASN A  36      10.086   9.625  15.111  1.00  0.61           H  
ATOM    577 2HD2 ASN A  36       8.747   9.478  14.024  1.00  0.61           H  
ATOM    578  N   LEU A  37       3.850   9.625  16.912  1.00  0.65           N  
ATOM    579  CA  LEU A  37       2.477  10.132  16.864  1.00  0.65           C  
ATOM    580  C   LEU A  37       2.570  11.630  17.176  1.00  0.65           C  
ATOM    581  O   LEU A  37       3.073  12.004  18.246  1.00  0.65           O  
ATOM    582  CB  LEU A  37       1.587   9.384  17.850  1.00  0.65           C  
ATOM    583  CG  LEU A  37       1.662   7.836  17.694  1.00  0.65           C  
ATOM    584  CD1 LEU A  37       0.712   7.171  18.653  1.00  0.65           C  
ATOM    585  CD2 LEU A  37       1.372   7.460  16.276  1.00  0.65           C  
ATOM    586  H   LEU A  37       4.289   9.424  17.809  1.00  0.65           H  
ATOM    587  HA  LEU A  37       2.072  10.011  15.858  1.00  0.65           H  
ATOM    588 1HB  LEU A  37       1.874   9.647  18.867  1.00  0.65           H  
ATOM    589 2HB  LEU A  37       0.557   9.681  17.688  1.00  0.65           H  
ATOM    590  HG  LEU A  37       2.675   7.502  17.949  1.00  0.65           H  
ATOM    591 1HD1 LEU A  37       0.789   6.092  18.551  1.00  0.65           H  
ATOM    592 2HD1 LEU A  37       0.970   7.456  19.661  1.00  0.65           H  
ATOM    593 3HD1 LEU A  37      -0.309   7.485  18.435  1.00  0.65           H  
ATOM    594 1HD2 LEU A  37       1.446   6.380  16.162  1.00  0.65           H  
ATOM    595 2HD2 LEU A  37       0.390   7.783  16.022  1.00  0.65           H  
ATOM    596 3HD2 LEU A  37       2.087   7.944  15.626  1.00  0.65           H  
ATOM    597  N   LEU A  38       2.127  12.469  16.228  1.00  0.70           N  
ATOM    598  CA  LEU A  38       2.330  13.922  16.269  1.00  0.70           C  
ATOM    599  C   LEU A  38       1.092  14.794  16.157  1.00  0.70           C  
ATOM    600  O   LEU A  38       0.051  14.376  15.627  1.00  0.70           O  
ATOM    601  CB  LEU A  38       3.211  14.353  15.101  1.00  0.70           C  
ATOM    602  CG  LEU A  38       4.518  13.703  15.003  1.00  0.70           C  
ATOM    603  CD1 LEU A  38       4.357  12.540  14.106  1.00  0.70           C  
ATOM    604  CD2 LEU A  38       5.531  14.681  14.475  1.00  0.70           C  
ATOM    605  H   LEU A  38       1.689  12.071  15.399  1.00  0.70           H  
ATOM    606  HA  LEU A  38       2.822  14.167  17.206  1.00  0.70           H  
ATOM    607 1HB  LEU A  38       2.674  14.155  14.175  1.00  0.70           H  
ATOM    608 2HB  LEU A  38       3.384  15.431  15.178  1.00  0.70           H  
ATOM    609  HG  LEU A  38       4.826  13.340  15.975  1.00  0.70           H  
ATOM    610 1HD1 LEU A  38       5.292  12.019  13.999  1.00  0.70           H  
ATOM    611 2HD1 LEU A  38       3.611  11.880  14.502  1.00  0.70           H  
ATOM    612 3HD1 LEU A  38       4.027  12.893  13.144  1.00  0.70           H  
ATOM    613 1HD2 LEU A  38       6.499  14.190  14.388  1.00  0.70           H  
ATOM    614 2HD2 LEU A  38       5.213  15.036  13.497  1.00  0.70           H  
ATOM    615 3HD2 LEU A  38       5.608  15.531  15.165  1.00  0.70           H  
ATOM    616  N   SER A  39       1.271  16.045  16.597  1.00  0.74           N  
ATOM    617  CA  SER A  39       0.256  17.089  16.515  1.00  0.74           C  
ATOM    618  C   SER A  39       0.804  18.365  15.877  1.00  0.74           C  
ATOM    619  O   SER A  39       1.324  18.359  14.755  1.00  0.74           O  
ATOM    620  CB  SER A  39      -0.141  17.435  17.944  1.00  0.74           C  
ATOM    621  OG  SER A  39      -1.101  18.449  17.980  1.00  0.74           O  
ATOM    622  H   SER A  39       2.171  16.277  17.031  1.00  0.74           H  
ATOM    623  HA  SER A  39      -0.598  16.728  15.935  1.00  0.74           H  
ATOM    624 1HB  SER A  39      -0.533  16.552  18.434  1.00  0.74           H  
ATOM    625 2HB  SER A  39       0.748  17.738  18.505  1.00  0.74           H  
ATOM    626  HG  SER A  39      -1.900  18.061  17.568  1.00  0.74           H  
ATOM    627  N   GLY A  40       0.808  19.447  16.644  1.00  0.76           N  
ATOM    628  CA  GLY A  40       1.355  20.722  16.196  1.00  0.76           C  
ATOM    629  C   GLY A  40       2.859  20.710  16.357  1.00  0.76           C  
ATOM    630  O   GLY A  40       3.373  21.285  17.308  1.00  0.76           O  
ATOM    631  H   GLY A  40       0.360  19.391  17.553  1.00  0.76           H  
ATOM    632 1HA  GLY A  40       1.093  20.894  15.152  1.00  0.76           H  
ATOM    633 2HA  GLY A  40       0.925  21.533  16.782  1.00  0.76           H  
ATOM    634  N   GLU A  41       3.556  19.963  15.489  1.00  0.76           N  
ATOM    635  CA  GLU A  41       5.027  19.748  15.518  1.00  0.76           C  
ATOM    636  C   GLU A  41       5.449  18.791  16.653  1.00  0.76           C  
ATOM    637  O   GLU A  41       6.248  17.875  16.444  1.00  0.76           O  
ATOM    638  CB  GLU A  41       5.809  21.078  15.604  1.00  0.76           C  
ATOM    639  CG  GLU A  41       5.664  21.962  14.352  1.00  0.76           C  
ATOM    640  CD  GLU A  41       6.403  23.281  14.444  1.00  0.76           C  
ATOM    641  OE1 GLU A  41       6.933  23.577  15.486  1.00  0.76           O  
ATOM    642  OE2 GLU A  41       6.436  23.987  13.462  1.00  0.76           O  
ATOM    643  H   GLU A  41       2.997  19.492  14.776  1.00  0.76           H  
ATOM    644  HA  GLU A  41       5.311  19.274  14.578  1.00  0.76           H  
ATOM    645 1HB  GLU A  41       5.539  21.652  16.476  1.00  0.76           H  
ATOM    646 2HB  GLU A  41       6.870  20.848  15.705  1.00  0.76           H  
ATOM    647 1HG  GLU A  41       6.038  21.411  13.491  1.00  0.76           H  
ATOM    648 2HG  GLU A  41       4.606  22.159  14.187  1.00  0.76           H  
ATOM    649  N   ASP A  42       4.892  19.015  17.837  1.00  0.73           N  
ATOM    650  CA  ASP A  42       5.117  18.222  19.037  1.00  0.73           C  
ATOM    651  C   ASP A  42       4.798  16.754  18.796  1.00  0.73           C  
ATOM    652  O   ASP A  42       3.885  16.409  18.029  1.00  0.73           O  
ATOM    653  CB  ASP A  42       4.222  18.729  20.170  1.00  0.73           C  
ATOM    654  CG  ASP A  42       4.670  20.060  20.747  1.00  0.73           C  
ATOM    655  OD1 ASP A  42       5.759  20.496  20.428  1.00  0.73           O  
ATOM    656  OD2 ASP A  42       3.945  20.632  21.518  1.00  0.73           O  
ATOM    657  H   ASP A  42       4.287  19.826  17.894  1.00  0.73           H  
ATOM    658  HA  ASP A  42       6.165  18.307  19.328  1.00  0.73           H  
ATOM    659 1HB  ASP A  42       3.198  18.830  19.808  1.00  0.73           H  
ATOM    660 2HB  ASP A  42       4.219  17.992  20.974  1.00  0.73           H  
ATOM    661  N   VAL A  43       5.566  15.889  19.455  1.00  0.69           N  
ATOM    662  CA  VAL A  43       5.379  14.455  19.319  1.00  0.69           C  
ATOM    663  C   VAL A  43       4.803  13.891  20.601  1.00  0.69           C  
ATOM    664  O   VAL A  43       5.415  13.965  21.669  1.00  0.69           O  
ATOM    665  CB  VAL A  43       6.713  13.751  19.025  1.00  0.69           C  
ATOM    666  CG1 VAL A  43       6.475  12.254  18.890  1.00  0.69           C  
ATOM    667  CG2 VAL A  43       7.348  14.329  17.785  1.00  0.69           C  
ATOM    668  H   VAL A  43       6.266  16.248  20.101  1.00  0.69           H  
ATOM    669  HA  VAL A  43       4.690  14.259  18.502  1.00  0.69           H  
ATOM    670  HB  VAL A  43       7.380  13.892  19.866  1.00  0.69           H  
ATOM    671 1HG1 VAL A  43       7.415  11.758  18.707  1.00  0.69           H  
ATOM    672 2HG1 VAL A  43       6.046  11.878  19.803  1.00  0.69           H  
ATOM    673 3HG1 VAL A  43       5.794  12.060  18.060  1.00  0.69           H  
ATOM    674 1HG2 VAL A  43       8.297  13.827  17.595  1.00  0.69           H  
ATOM    675 2HG2 VAL A  43       6.697  14.181  16.956  1.00  0.69           H  
ATOM    676 3HG2 VAL A  43       7.522  15.399  17.923  1.00  0.69           H  
ATOM    677  N   ALA A  44       3.616  13.319  20.509  1.00  0.64           N  
ATOM    678  CA  ALA A  44       2.967  12.771  21.685  1.00  0.64           C  
ATOM    679  C   ALA A  44       3.595  11.468  22.091  1.00  0.64           C  
ATOM    680  O   ALA A  44       3.711  11.167  23.279  1.00  0.64           O  
ATOM    681  CB  ALA A  44       1.511  12.572  21.420  1.00  0.64           C  
ATOM    682  H   ALA A  44       3.174  13.235  19.597  1.00  0.64           H  
ATOM    683  HA  ALA A  44       3.105  13.460  22.509  1.00  0.64           H  
ATOM    684 1HB  ALA A  44       1.030  12.176  22.312  1.00  0.64           H  
ATOM    685 2HB  ALA A  44       1.069  13.526  21.157  1.00  0.64           H  
ATOM    686 3HB  ALA A  44       1.389  11.868  20.594  1.00  0.64           H  
ATOM    687  N   PHE A  45       3.987  10.684  21.105  1.00  0.61           N  
ATOM    688  CA  PHE A  45       4.578   9.397  21.415  1.00  0.61           C  
ATOM    689  C   PHE A  45       5.578   8.922  20.383  1.00  0.61           C  
ATOM    690  O   PHE A  45       5.242   8.685  19.224  1.00  0.61           O  
ATOM    691  CB  PHE A  45       3.473   8.364  21.596  1.00  0.61           C  
ATOM    692  CG  PHE A  45       3.917   6.995  21.992  1.00  0.61           C  
ATOM    693  CD1 PHE A  45       5.116   6.785  22.630  1.00  0.61           C  
ATOM    694  CD2 PHE A  45       3.116   5.905  21.729  1.00  0.61           C  
ATOM    695  CE1 PHE A  45       5.503   5.538  22.988  1.00  0.61           C  
ATOM    696  CE2 PHE A  45       3.501   4.652  22.104  1.00  0.61           C  
ATOM    697  CZ  PHE A  45       4.711   4.474  22.743  1.00  0.61           C  
ATOM    698  H   PHE A  45       3.851  10.999  20.144  1.00  0.61           H  
ATOM    699  HA  PHE A  45       5.114   9.490  22.364  1.00  0.61           H  
ATOM    700 1HB  PHE A  45       2.816   8.722  22.362  1.00  0.61           H  
ATOM    701 2HB  PHE A  45       2.901   8.284  20.685  1.00  0.61           H  
ATOM    702  HD1 PHE A  45       5.761   7.628  22.858  1.00  0.61           H  
ATOM    703  HD2 PHE A  45       2.164   6.053  21.224  1.00  0.61           H  
ATOM    704  HE1 PHE A  45       6.439   5.404  23.472  1.00  0.61           H  
ATOM    705  HE2 PHE A  45       2.855   3.800  21.899  1.00  0.61           H  
ATOM    706  HZ  PHE A  45       5.036   3.487  23.050  1.00  0.61           H  
ATOM    707  N   ASN A  46       6.818   8.809  20.832  1.00  0.58           N  
ATOM    708  CA  ASN A  46       7.951   8.347  20.063  1.00  0.58           C  
ATOM    709  C   ASN A  46       8.366   6.958  20.533  1.00  0.58           C  
ATOM    710  O   ASN A  46       8.829   6.797  21.665  1.00  0.58           O  
ATOM    711  CB  ASN A  46       9.109   9.319  20.173  1.00  0.58           C  
ATOM    712  CG  ASN A  46      10.289   8.946  19.312  1.00  0.58           C  
ATOM    713  OD1 ASN A  46      10.654   7.780  19.177  1.00  0.58           O  
ATOM    714  ND2 ASN A  46      10.885   9.933  18.703  1.00  0.58           N  
ATOM    715  H   ASN A  46       6.999   9.070  21.793  1.00  0.58           H  
ATOM    716  HA  ASN A  46       7.662   8.270  19.017  1.00  0.58           H  
ATOM    717 1HB  ASN A  46       8.778  10.313  19.900  1.00  0.58           H  
ATOM    718 2HB  ASN A  46       9.439   9.365  21.209  1.00  0.58           H  
ATOM    719 1HD2 ASN A  46      11.667   9.756  18.109  1.00  0.58           H  
ATOM    720 2HD2 ASN A  46      10.546  10.867  18.819  1.00  0.58           H  
ATOM    721  N   PHE A  47       8.127   5.952  19.700  1.00  0.57           N  
ATOM    722  CA  PHE A  47       8.481   4.563  19.983  1.00  0.57           C  
ATOM    723  C   PHE A  47       9.673   4.219  19.100  1.00  0.57           C  
ATOM    724  O   PHE A  47       9.575   4.244  17.866  1.00  0.57           O  
ATOM    725  CB  PHE A  47       7.314   3.620  19.703  1.00  0.57           C  
ATOM    726  CG  PHE A  47       7.581   2.168  19.941  1.00  0.57           C  
ATOM    727  CD1 PHE A  47       8.249   1.739  21.059  1.00  0.57           C  
ATOM    728  CD2 PHE A  47       7.155   1.223  19.021  1.00  0.57           C  
ATOM    729  CE1 PHE A  47       8.471   0.403  21.277  1.00  0.57           C  
ATOM    730  CE2 PHE A  47       7.384  -0.117  19.231  1.00  0.57           C  
ATOM    731  CZ  PHE A  47       8.036  -0.528  20.364  1.00  0.57           C  
ATOM    732  H   PHE A  47       7.718   6.176  18.795  1.00  0.57           H  
ATOM    733  HA  PHE A  47       8.779   4.468  21.030  1.00  0.57           H  
ATOM    734 1HB  PHE A  47       6.472   3.911  20.329  1.00  0.57           H  
ATOM    735 2HB  PHE A  47       6.998   3.741  18.683  1.00  0.57           H  
ATOM    736  HD1 PHE A  47       8.595   2.475  21.769  1.00  0.57           H  
ATOM    737  HD2 PHE A  47       6.631   1.557  18.127  1.00  0.57           H  
ATOM    738  HE1 PHE A  47       8.987   0.091  22.169  1.00  0.57           H  
ATOM    739  HE2 PHE A  47       7.045  -0.840  18.508  1.00  0.57           H  
ATOM    740  HZ  PHE A  47       8.213  -1.581  20.537  1.00  0.57           H  
ATOM    741  N   ASN A  48      10.812   3.924  19.716  1.00  0.57           N  
ATOM    742  CA  ASN A  48      12.026   3.709  18.950  1.00  0.57           C  
ATOM    743  C   ASN A  48      12.817   2.463  19.329  1.00  0.57           C  
ATOM    744  O   ASN A  48      13.620   2.515  20.263  1.00  0.57           O  
ATOM    745  CB  ASN A  48      12.907   4.937  19.113  1.00  0.57           C  
ATOM    746  CG  ASN A  48      14.163   4.926  18.288  1.00  0.57           C  
ATOM    747  OD1 ASN A  48      14.720   3.884  17.965  1.00  0.57           O  
ATOM    748  ND2 ASN A  48      14.621   6.101  17.925  1.00  0.57           N  
ATOM    749  H   ASN A  48      10.858   3.919  20.736  1.00  0.57           H  
ATOM    750  HA  ASN A  48      11.760   3.623  17.899  1.00  0.57           H  
ATOM    751 1HB  ASN A  48      12.331   5.817  18.836  1.00  0.57           H  
ATOM    752 2HB  ASN A  48      13.175   5.046  20.165  1.00  0.57           H  
ATOM    753 1HD2 ASN A  48      15.445   6.163  17.362  1.00  0.57           H  
ATOM    754 2HD2 ASN A  48      14.141   6.934  18.196  1.00  0.57           H  
ATOM    755  N   PRO A  49      12.502   1.290  18.760  1.00  0.57           N  
ATOM    756  CA  PRO A  49      13.302   0.098  18.901  1.00  0.57           C  
ATOM    757  C   PRO A  49      14.699   0.384  18.355  1.00  0.57           C  
ATOM    758  O   PRO A  49      14.849   0.878  17.233  1.00  0.57           O  
ATOM    759  CB  PRO A  49      12.543  -0.923  18.042  1.00  0.57           C  
ATOM    760  CG  PRO A  49      11.110  -0.405  18.022  1.00  0.57           C  
ATOM    761  CD  PRO A  49      11.238   1.105  18.031  1.00  0.57           C  
ATOM    762  HA  PRO A  49      13.358  -0.187  19.946  1.00  0.57           H  
ATOM    763 1HB  PRO A  49      12.992  -0.987  17.042  1.00  0.57           H  
ATOM    764 2HB  PRO A  49      12.608  -1.919  18.479  1.00  0.57           H  
ATOM    765 1HG  PRO A  49      10.587  -0.775  17.130  1.00  0.57           H  
ATOM    766 2HG  PRO A  49      10.555  -0.779  18.873  1.00  0.57           H  
ATOM    767 1HD  PRO A  49      11.305   1.513  17.021  1.00  0.57           H  
ATOM    768 2HD  PRO A  49      10.395   1.519  18.586  1.00  0.57           H  
ATOM    769  N   LYS A  50      15.719  -0.029  19.089  1.00  0.59           N  
ATOM    770  CA  LYS A  50      17.103   0.140  18.682  1.00  0.59           C  
ATOM    771  C   LYS A  50      17.752  -1.242  18.716  1.00  0.59           C  
ATOM    772  O   LYS A  50      17.655  -1.964  19.708  1.00  0.59           O  
ATOM    773  CB  LYS A  50      17.797   1.127  19.621  1.00  0.59           C  
ATOM    774  CG  LYS A  50      17.147   2.535  19.641  1.00  0.59           C  
ATOM    775  CD  LYS A  50      17.894   3.535  20.529  1.00  0.59           C  
ATOM    776  CE  LYS A  50      17.180   4.876  20.593  1.00  0.59           C  
ATOM    777  NZ  LYS A  50      17.978   5.906  21.363  1.00  0.59           N  
ATOM    778  H   LYS A  50      15.534  -0.420  20.003  1.00  0.59           H  
ATOM    779  HA  LYS A  50      17.146   0.516  17.661  1.00  0.59           H  
ATOM    780 1HB  LYS A  50      17.791   0.734  20.619  1.00  0.59           H  
ATOM    781 2HB  LYS A  50      18.823   1.241  19.307  1.00  0.59           H  
ATOM    782 1HG  LYS A  50      17.103   2.921  18.623  1.00  0.59           H  
ATOM    783 2HG  LYS A  50      16.130   2.452  20.015  1.00  0.59           H  
ATOM    784 1HD  LYS A  50      17.997   3.131  21.537  1.00  0.59           H  
ATOM    785 2HD  LYS A  50      18.865   3.723  20.123  1.00  0.59           H  
ATOM    786 1HE  LYS A  50      17.013   5.240  19.583  1.00  0.59           H  
ATOM    787 2HE  LYS A  50      16.216   4.737  21.080  1.00  0.59           H  
ATOM    788 1HZ  LYS A  50      17.469   6.781  21.385  1.00  0.59           H  
ATOM    789 2HZ  LYS A  50      18.149   5.603  22.312  1.00  0.59           H  
ATOM    790 3HZ  LYS A  50      18.866   6.047  20.901  1.00  0.59           H  
ATOM    791  N   PHE A  51      18.440  -1.618  17.647  1.00  0.61           N  
ATOM    792  CA  PHE A  51      18.984  -2.971  17.561  1.00  0.61           C  
ATOM    793  C   PHE A  51      20.484  -3.068  17.870  1.00  0.61           C  
ATOM    794  O   PHE A  51      21.099  -4.121  17.645  1.00  0.61           O  
ATOM    795  CB  PHE A  51      18.784  -3.497  16.148  1.00  0.61           C  
ATOM    796  CG  PHE A  51      17.397  -3.615  15.657  1.00  0.61           C  
ATOM    797  CD1 PHE A  51      16.820  -2.533  15.096  1.00  0.61           C  
ATOM    798  CD2 PHE A  51      16.694  -4.801  15.684  1.00  0.61           C  
ATOM    799  CE1 PHE A  51      15.579  -2.563  14.594  1.00  0.61           C  
ATOM    800  CE2 PHE A  51      15.411  -4.852  15.168  1.00  0.61           C  
ATOM    801  CZ  PHE A  51      14.851  -3.716  14.630  1.00  0.61           C  
ATOM    802  H   PHE A  51      18.559  -0.980  16.862  1.00  0.61           H  
ATOM    803  HA  PHE A  51      18.437  -3.599  18.261  1.00  0.61           H  
ATOM    804 1HB  PHE A  51      19.342  -2.877  15.445  1.00  0.61           H  
ATOM    805 2HB  PHE A  51      19.190  -4.486  16.126  1.00  0.61           H  
ATOM    806  HD1 PHE A  51      17.377  -1.634  15.063  1.00  0.61           H  
ATOM    807  HD2 PHE A  51      17.152  -5.691  16.112  1.00  0.61           H  
ATOM    808  HE1 PHE A  51      15.181  -1.666  14.159  1.00  0.61           H  
ATOM    809  HE2 PHE A  51      14.849  -5.785  15.189  1.00  0.61           H  
ATOM    810  HZ  PHE A  51      13.845  -3.739  14.221  1.00  0.61           H  
ATOM    811  N   ASP A  52      21.089  -1.966  18.319  1.00  0.64           N  
ATOM    812  CA  ASP A  52      22.523  -1.965  18.597  1.00  0.64           C  
ATOM    813  C   ASP A  52      22.996  -0.905  19.594  1.00  0.64           C  
ATOM    814  O   ASP A  52      23.844  -0.075  19.256  1.00  0.64           O  
ATOM    815  CB  ASP A  52      23.294  -1.796  17.283  1.00  0.64           C  
ATOM    816  CG  ASP A  52      24.790  -2.028  17.420  1.00  0.64           C  
ATOM    817  OD1 ASP A  52      25.196  -2.717  18.328  1.00  0.64           O  
ATOM    818  OD2 ASP A  52      25.522  -1.520  16.577  1.00  0.64           O  
ATOM    819  H   ASP A  52      20.543  -1.134  18.485  1.00  0.64           H  
ATOM    820  HA  ASP A  52      22.774  -2.939  19.021  1.00  0.64           H  
ATOM    821 1HB  ASP A  52      22.904  -2.493  16.540  1.00  0.64           H  
ATOM    822 2HB  ASP A  52      23.128  -0.790  16.901  1.00  0.64           H  
ATOM    823  N   ILE A  53      22.470  -0.919  20.814  1.00  0.66           N  
ATOM    824  CA  ILE A  53      22.895   0.052  21.813  1.00  0.66           C  
ATOM    825  C   ILE A  53      23.843  -0.616  22.765  1.00  0.66           C  
ATOM    826  O   ILE A  53      23.444  -1.487  23.525  1.00  0.66           O  
ATOM    827  CB  ILE A  53      21.691   0.625  22.559  1.00  0.66           C  
ATOM    828  CG1 ILE A  53      20.750   1.175  21.538  1.00  0.66           C  
ATOM    829  CG2 ILE A  53      22.115   1.672  23.562  1.00  0.66           C  
ATOM    830  CD1 ILE A  53      21.392   2.231  20.670  1.00  0.66           C  
ATOM    831  H   ILE A  53      21.788  -1.636  21.069  1.00  0.66           H  
ATOM    832  HA  ILE A  53      23.422   0.869  21.322  1.00  0.66           H  
ATOM    833  HB  ILE A  53      21.172  -0.188  23.078  1.00  0.66           H  
ATOM    834 1HG1 ILE A  53      20.410   0.355  20.910  1.00  0.66           H  
ATOM    835 2HG1 ILE A  53      19.891   1.608  22.036  1.00  0.66           H  
ATOM    836 1HG2 ILE A  53      21.235   2.060  24.076  1.00  0.66           H  
ATOM    837 2HG2 ILE A  53      22.796   1.227  24.293  1.00  0.66           H  
ATOM    838 3HG2 ILE A  53      22.626   2.485  23.046  1.00  0.66           H  
ATOM    839 1HD1 ILE A  53      20.701   2.587  19.936  1.00  0.66           H  
ATOM    840 2HD1 ILE A  53      21.720   3.061  21.294  1.00  0.66           H  
ATOM    841 3HD1 ILE A  53      22.249   1.812  20.157  1.00  0.66           H  
ATOM    842  N   ASP A  54      25.122  -0.285  22.682  1.00  0.68           N  
ATOM    843  CA  ASP A  54      26.123  -0.990  23.480  1.00  0.68           C  
ATOM    844  C   ASP A  54      25.973  -2.511  23.295  1.00  0.68           C  
ATOM    845  O   ASP A  54      26.076  -3.276  24.253  1.00  0.68           O  
ATOM    846  CB  ASP A  54      25.991  -0.615  24.960  1.00  0.68           C  
ATOM    847  CG  ASP A  54      26.251   0.872  25.210  1.00  0.68           C  
ATOM    848  OD1 ASP A  54      27.057   1.441  24.509  1.00  0.68           O  
ATOM    849  OD2 ASP A  54      25.630   1.426  26.084  1.00  0.68           O  
ATOM    850  H   ASP A  54      25.403   0.448  22.044  1.00  0.68           H  
ATOM    851  HA  ASP A  54      27.114  -0.700  23.131  1.00  0.68           H  
ATOM    852 1HB  ASP A  54      25.000  -0.869  25.333  1.00  0.68           H  
ATOM    853 2HB  ASP A  54      26.710  -1.194  25.540  1.00  0.68           H  
ATOM    854  N   ASN A  55      25.726  -2.925  22.043  1.00  0.68           N  
ATOM    855  CA  ASN A  55      25.507  -4.313  21.617  1.00  0.68           C  
ATOM    856  C   ASN A  55      24.206  -4.952  22.157  1.00  0.68           C  
ATOM    857  O   ASN A  55      24.028  -6.168  22.048  1.00  0.68           O  
ATOM    858  CB  ASN A  55      26.686  -5.192  22.017  1.00  0.68           C  
ATOM    859  CG  ASN A  55      27.998  -4.754  21.415  1.00  0.68           C  
ATOM    860  OD1 ASN A  55      28.118  -4.526  20.208  1.00  0.68           O  
ATOM    861  ND2 ASN A  55      28.996  -4.628  22.254  1.00  0.68           N  
ATOM    862  H   ASN A  55      25.672  -2.217  21.318  1.00  0.68           H  
ATOM    863  HA  ASN A  55      25.428  -4.311  20.526  1.00  0.68           H  
ATOM    864 1HB  ASN A  55      26.786  -5.245  23.096  1.00  0.68           H  
ATOM    865 2HB  ASN A  55      26.486  -6.205  21.676  1.00  0.68           H  
ATOM    866 1HD2 ASN A  55      29.895  -4.340  21.924  1.00  0.68           H  
ATOM    867 2HD2 ASN A  55      28.857  -4.820  23.227  1.00  0.68           H  
ATOM    868  N   LYS A  56      23.275  -4.147  22.678  1.00  0.66           N  
ATOM    869  CA  LYS A  56      21.997  -4.654  23.167  1.00  0.66           C  
ATOM    870  C   LYS A  56      20.813  -4.169  22.338  1.00  0.66           C  
ATOM    871  O   LYS A  56      20.822  -3.078  21.756  1.00  0.66           O  
ATOM    872  CB  LYS A  56      21.781  -4.229  24.619  1.00  0.66           C  
ATOM    873  CG  LYS A  56      22.789  -4.807  25.591  1.00  0.66           C  
ATOM    874  CD  LYS A  56      22.488  -4.385  27.020  1.00  0.66           C  
ATOM    875  CE  LYS A  56      23.521  -4.946  27.989  1.00  0.66           C  
ATOM    876  NZ  LYS A  56      23.243  -4.540  29.396  1.00  0.66           N  
ATOM    877  H   LYS A  56      23.464  -3.158  22.787  1.00  0.66           H  
ATOM    878  HA  LYS A  56      22.014  -5.741  23.118  1.00  0.66           H  
ATOM    879 1HB  LYS A  56      21.839  -3.141  24.686  1.00  0.66           H  
ATOM    880 2HB  LYS A  56      20.781  -4.522  24.941  1.00  0.66           H  
ATOM    881 1HG  LYS A  56      22.784  -5.894  25.522  1.00  0.66           H  
ATOM    882 2HG  LYS A  56      23.788  -4.447  25.322  1.00  0.66           H  
ATOM    883 1HD  LYS A  56      22.498  -3.295  27.081  1.00  0.66           H  
ATOM    884 2HD  LYS A  56      21.498  -4.741  27.306  1.00  0.66           H  
ATOM    885 1HE  LYS A  56      23.514  -6.033  27.927  1.00  0.66           H  
ATOM    886 2HE  LYS A  56      24.509  -4.582  27.704  1.00  0.66           H  
ATOM    887 1HZ  LYS A  56      23.949  -4.930  30.004  1.00  0.66           H  
ATOM    888 2HZ  LYS A  56      23.259  -3.533  29.466  1.00  0.66           H  
ATOM    889 3HZ  LYS A  56      22.335  -4.882  29.672  1.00  0.66           H  
ATOM    890  N   ARG A  57      19.768  -4.981  22.289  1.00  0.64           N  
ATOM    891  CA  ARG A  57      18.564  -4.555  21.597  1.00  0.64           C  
ATOM    892  C   ARG A  57      17.605  -3.983  22.634  1.00  0.64           C  
ATOM    893  O   ARG A  57      17.284  -4.657  23.616  1.00  0.64           O  
ATOM    894  CB  ARG A  57      17.928  -5.699  20.860  1.00  0.64           C  
ATOM    895  CG  ARG A  57      18.793  -6.381  19.816  1.00  0.64           C  
ATOM    896  CD  ARG A  57      18.017  -7.411  19.093  1.00  0.64           C  
ATOM    897  NE  ARG A  57      17.558  -8.467  19.983  1.00  0.64           N  
ATOM    898  CZ  ARG A  57      16.544  -9.305  19.698  1.00  0.64           C  
ATOM    899  NH1 ARG A  57      15.925  -9.198  18.554  1.00  0.64           N  
ATOM    900  NH2 ARG A  57      16.170 -10.225  20.571  1.00  0.64           N  
ATOM    901  H   ARG A  57      19.799  -5.879  22.749  1.00  0.64           H  
ATOM    902  HA  ARG A  57      18.816  -3.776  20.880  1.00  0.64           H  
ATOM    903 1HB  ARG A  57      17.548  -6.442  21.558  1.00  0.64           H  
ATOM    904 2HB  ARG A  57      17.100  -5.301  20.323  1.00  0.64           H  
ATOM    905 1HG  ARG A  57      19.156  -5.655  19.098  1.00  0.64           H  
ATOM    906 2HG  ARG A  57      19.641  -6.862  20.304  1.00  0.64           H  
ATOM    907 1HD  ARG A  57      17.151  -6.954  18.628  1.00  0.64           H  
ATOM    908 2HD  ARG A  57      18.641  -7.860  18.324  1.00  0.64           H  
ATOM    909  HE  ARG A  57      18.015  -8.567  20.878  1.00  0.64           H  
ATOM    910 1HH1 ARG A  57      16.227  -8.498  17.887  1.00  0.64           H  
ATOM    911 2HH1 ARG A  57      15.150  -9.806  18.340  1.00  0.64           H  
ATOM    912 1HH2 ARG A  57      16.645 -10.306  21.458  1.00  0.64           H  
ATOM    913 2HH2 ARG A  57      15.402 -10.840  20.349  1.00  0.64           H  
ATOM    914  N   VAL A  58      17.230  -2.720  22.470  1.00  0.62           N  
ATOM    915  CA  VAL A  58      16.399  -2.048  23.466  1.00  0.62           C  
ATOM    916  C   VAL A  58      15.247  -1.271  22.859  1.00  0.62           C  
ATOM    917  O   VAL A  58      15.322  -0.807  21.725  1.00  0.62           O  
ATOM    918  CB  VAL A  58      17.249  -1.054  24.274  1.00  0.62           C  
ATOM    919  CG1 VAL A  58      18.379  -1.784  25.015  1.00  0.62           C  
ATOM    920  CG2 VAL A  58      17.812  -0.011  23.344  1.00  0.62           C  
ATOM    921  H   VAL A  58      17.505  -2.242  21.613  1.00  0.62           H  
ATOM    922  HA  VAL A  58      15.986  -2.799  24.140  1.00  0.62           H  
ATOM    923  HB  VAL A  58      16.616  -0.577  25.029  1.00  0.62           H  
ATOM    924 1HG1 VAL A  58      18.951  -1.059  25.597  1.00  0.62           H  
ATOM    925 2HG1 VAL A  58      17.948  -2.524  25.680  1.00  0.62           H  
ATOM    926 3HG1 VAL A  58      19.042  -2.271  24.306  1.00  0.62           H  
ATOM    927 1HG2 VAL A  58      18.404   0.704  23.920  1.00  0.62           H  
ATOM    928 2HG2 VAL A  58      18.445  -0.501  22.600  1.00  0.62           H  
ATOM    929 3HG2 VAL A  58      16.991   0.507  22.851  1.00  0.62           H  
ATOM    930  N   LEU A  59      14.194  -1.083  23.625  1.00  0.59           N  
ATOM    931  CA  LEU A  59      13.109  -0.248  23.161  1.00  0.59           C  
ATOM    932  C   LEU A  59      13.143   1.037  23.942  1.00  0.59           C  
ATOM    933  O   LEU A  59      13.218   0.999  25.171  1.00  0.59           O  
ATOM    934  CB  LEU A  59      11.764  -0.920  23.411  1.00  0.59           C  
ATOM    935  CG  LEU A  59      11.524  -2.285  22.811  1.00  0.59           C  
ATOM    936  CD1 LEU A  59      10.219  -2.757  23.272  1.00  0.59           C  
ATOM    937  CD2 LEU A  59      11.538  -2.214  21.335  1.00  0.59           C  
ATOM    938  H   LEU A  59      14.162  -1.506  24.548  1.00  0.59           H  
ATOM    939  HA  LEU A  59      13.233  -0.019  22.111  1.00  0.59           H  
ATOM    940 1HB  LEU A  59      11.634  -1.022  24.488  1.00  0.59           H  
ATOM    941 2HB  LEU A  59      10.996  -0.257  23.045  1.00  0.59           H  
ATOM    942  HG  LEU A  59      12.288  -2.987  23.157  1.00  0.59           H  
ATOM    943 1HD1 LEU A  59      10.044  -3.728  22.846  1.00  0.59           H  
ATOM    944 2HD1 LEU A  59      10.213  -2.827  24.363  1.00  0.59           H  
ATOM    945 3HD1 LEU A  59       9.447  -2.073  22.952  1.00  0.59           H  
ATOM    946 1HD2 LEU A  59      11.352  -3.199  20.917  1.00  0.59           H  
ATOM    947 2HD2 LEU A  59      10.775  -1.529  21.008  1.00  0.59           H  
ATOM    948 3HD2 LEU A  59      12.493  -1.866  21.025  1.00  0.59           H  
ATOM    949  N   VAL A  60      13.030   2.168  23.258  1.00  0.58           N  
ATOM    950  CA  VAL A  60      12.998   3.441  23.963  1.00  0.58           C  
ATOM    951  C   VAL A  60      11.718   4.202  23.668  1.00  0.58           C  
ATOM    952  O   VAL A  60      11.263   4.260  22.520  1.00  0.58           O  
ATOM    953  CB  VAL A  60      14.222   4.298  23.604  1.00  0.58           C  
ATOM    954  CG1 VAL A  60      14.164   5.651  24.334  1.00  0.58           C  
ATOM    955  CG2 VAL A  60      15.493   3.522  23.991  1.00  0.58           C  
ATOM    956  H   VAL A  60      13.024   2.161  22.237  1.00  0.58           H  
ATOM    957  HA  VAL A  60      13.035   3.246  25.032  1.00  0.58           H  
ATOM    958  HB  VAL A  60      14.222   4.496  22.532  1.00  0.58           H  
ATOM    959 1HG1 VAL A  60      15.037   6.250  24.077  1.00  0.58           H  
ATOM    960 2HG1 VAL A  60      13.266   6.195  24.050  1.00  0.58           H  
ATOM    961 3HG1 VAL A  60      14.155   5.473  25.412  1.00  0.58           H  
ATOM    962 1HG2 VAL A  60      16.369   4.108  23.742  1.00  0.58           H  
ATOM    963 2HG2 VAL A  60      15.480   3.333  25.065  1.00  0.58           H  
ATOM    964 3HG2 VAL A  60      15.531   2.576  23.454  1.00  0.58           H  
ATOM    965  N   CYS A  61      11.099   4.737  24.715  1.00  0.58           N  
ATOM    966  CA  CYS A  61       9.889   5.523  24.524  1.00  0.58           C  
ATOM    967  C   CYS A  61      10.000   6.928  25.122  1.00  0.58           C  
ATOM    968  O   CYS A  61      10.523   7.117  26.225  1.00  0.58           O  
ATOM    969  CB  CYS A  61       8.681   4.829  25.124  1.00  0.58           C  
ATOM    970  SG  CYS A  61       8.235   3.234  24.406  1.00  0.58           S  
ATOM    971  H   CYS A  61      11.512   4.622  25.641  1.00  0.58           H  
ATOM    972  HA  CYS A  61       9.718   5.619  23.461  1.00  0.58           H  
ATOM    973 1HB  CYS A  61       8.847   4.678  26.183  1.00  0.58           H  
ATOM    974 2HB  CYS A  61       7.847   5.484  25.036  1.00  0.58           H  
ATOM    975  HG  CYS A  61       7.231   2.984  25.248  1.00  0.58           H  
ATOM    976  N   ASN A  62       9.471   7.917  24.402  1.00  0.59           N  
ATOM    977  CA  ASN A  62       9.474   9.302  24.891  1.00  0.59           C  
ATOM    978  C   ASN A  62       8.436  10.181  24.183  1.00  0.59           C  
ATOM    979  O   ASN A  62       7.721   9.731  23.288  1.00  0.59           O  
ATOM    980  CB  ASN A  62      10.860   9.925  24.708  1.00  0.59           C  
ATOM    981  CG  ASN A  62      11.233  10.956  25.765  1.00  0.59           C  
ATOM    982  OD1 ASN A  62      10.376  11.625  26.344  1.00  0.59           O  
ATOM    983  ND2 ASN A  62      12.488  11.112  25.975  1.00  0.59           N  
ATOM    984  H   ASN A  62       9.090   7.687  23.482  1.00  0.59           H  
ATOM    985  HA  ASN A  62       9.227   9.295  25.954  1.00  0.59           H  
ATOM    986 1HB  ASN A  62      11.619   9.142  24.710  1.00  0.59           H  
ATOM    987 2HB  ASN A  62      10.896  10.407  23.733  1.00  0.59           H  
ATOM    988 1HD2 ASN A  62      12.811  11.778  26.655  1.00  0.59           H  
ATOM    989 2HD2 ASN A  62      13.149  10.568  25.467  1.00  0.59           H  
ATOM    990  N   SER A  63       8.394  11.449  24.583  1.00  0.61           N  
ATOM    991  CA  SER A  63       7.559  12.484  23.978  1.00  0.61           C  
ATOM    992  C   SER A  63       8.413  13.741  23.802  1.00  0.61           C  
ATOM    993  O   SER A  63       9.388  13.941  24.543  1.00  0.61           O  
ATOM    994  CB  SER A  63       6.378  12.801  24.861  1.00  0.61           C  
ATOM    995  OG  SER A  63       5.593  11.667  25.074  1.00  0.61           O  
ATOM    996  H   SER A  63       8.993  11.707  25.353  1.00  0.61           H  
ATOM    997  HA  SER A  63       7.209  12.152  22.998  1.00  0.61           H  
ATOM    998 1HB  SER A  63       6.739  13.184  25.811  1.00  0.61           H  
ATOM    999 2HB  SER A  63       5.771  13.583  24.397  1.00  0.61           H  
ATOM   1000  HG  SER A  63       5.019  11.567  24.292  1.00  0.61           H  
ATOM   1001  N   VAL A  64       8.052  14.577  22.826  1.00  0.64           N  
ATOM   1002  CA  VAL A  64       8.785  15.820  22.584  1.00  0.64           C  
ATOM   1003  C   VAL A  64       7.835  17.013  22.533  1.00  0.64           C  
ATOM   1004  O   VAL A  64       6.887  17.017  21.746  1.00  0.64           O  
ATOM   1005  CB  VAL A  64       9.570  15.737  21.260  1.00  0.64           C  
ATOM   1006  CG1 VAL A  64      10.340  17.023  21.028  1.00  0.64           C  
ATOM   1007  CG2 VAL A  64      10.478  14.557  21.290  1.00  0.64           C  
ATOM   1008  H   VAL A  64       7.223  14.354  22.274  1.00  0.64           H  
ATOM   1009  HA  VAL A  64       9.488  15.970  23.397  1.00  0.64           H  
ATOM   1010  HB  VAL A  64       8.873  15.637  20.437  1.00  0.64           H  
ATOM   1011 1HG1 VAL A  64      10.877  16.962  20.083  1.00  0.64           H  
ATOM   1012 2HG1 VAL A  64       9.649  17.862  21.001  1.00  0.64           H  
ATOM   1013 3HG1 VAL A  64      11.049  17.160  21.834  1.00  0.64           H  
ATOM   1014 1HG2 VAL A  64      11.033  14.497  20.357  1.00  0.64           H  
ATOM   1015 2HG2 VAL A  64      11.156  14.686  22.114  1.00  0.64           H  
ATOM   1016 3HG2 VAL A  64       9.913  13.641  21.424  1.00  0.64           H  
ATOM   1017  N   GLU A  65       8.104  18.041  23.334  1.00  0.67           N  
ATOM   1018  CA  GLU A  65       7.232  19.219  23.364  1.00  0.67           C  
ATOM   1019  C   GLU A  65       8.054  20.473  23.140  1.00  0.67           C  
ATOM   1020  O   GLU A  65       9.063  20.661  23.805  1.00  0.67           O  
ATOM   1021  CB  GLU A  65       6.504  19.288  24.710  1.00  0.67           C  
ATOM   1022  CG  GLU A  65       5.513  20.439  24.869  1.00  0.67           C  
ATOM   1023  CD  GLU A  65       4.791  20.417  26.204  1.00  0.67           C  
ATOM   1024  OE1 GLU A  65       5.000  19.492  26.952  1.00  0.67           O  
ATOM   1025  OE2 GLU A  65       4.042  21.328  26.477  1.00  0.67           O  
ATOM   1026  H   GLU A  65       8.929  17.989  23.935  1.00  0.67           H  
ATOM   1027  HA  GLU A  65       6.500  19.140  22.566  1.00  0.67           H  
ATOM   1028 1HB  GLU A  65       5.978  18.366  24.870  1.00  0.67           H  
ATOM   1029 2HB  GLU A  65       7.242  19.381  25.507  1.00  0.67           H  
ATOM   1030 1HG  GLU A  65       6.049  21.383  24.772  1.00  0.67           H  
ATOM   1031 2HG  GLU A  65       4.783  20.384  24.061  1.00  0.67           H  
ATOM   1032  N   ASP A  66       7.661  21.312  22.182  1.00  0.70           N  
ATOM   1033  CA  ASP A  66       8.393  22.536  21.850  1.00  0.70           C  
ATOM   1034  C   ASP A  66       9.859  22.196  21.571  1.00  0.70           C  
ATOM   1035  O   ASP A  66      10.769  22.915  21.977  1.00  0.70           O  
ATOM   1036  CB  ASP A  66       8.292  23.555  22.998  1.00  0.70           C  
ATOM   1037  CG  ASP A  66       8.618  25.013  22.581  1.00  0.70           C  
ATOM   1038  OD1 ASP A  66       8.391  25.352  21.442  1.00  0.70           O  
ATOM   1039  OD2 ASP A  66       9.075  25.766  23.416  1.00  0.70           O  
ATOM   1040  H   ASP A  66       6.819  21.094  21.644  1.00  0.70           H  
ATOM   1041  HA  ASP A  66       7.957  22.968  20.948  1.00  0.70           H  
ATOM   1042 1HB  ASP A  66       7.282  23.529  23.413  1.00  0.70           H  
ATOM   1043 2HB  ASP A  66       8.978  23.266  23.797  1.00  0.70           H  
ATOM   1044  N   ASN A  67      10.065  21.089  20.856  1.00  0.71           N  
ATOM   1045  CA  ASN A  67      11.374  20.543  20.491  1.00  0.71           C  
ATOM   1046  C   ASN A  67      12.242  20.137  21.697  1.00  0.71           C  
ATOM   1047  O   ASN A  67      13.460  19.992  21.561  1.00  0.71           O  
ATOM   1048  CB  ASN A  67      12.140  21.517  19.609  1.00  0.71           C  
ATOM   1049  CG  ASN A  67      11.455  21.773  18.300  1.00  0.71           C  
ATOM   1050  OD1 ASN A  67      10.881  20.861  17.694  1.00  0.71           O  
ATOM   1051  ND2 ASN A  67      11.499  23.002  17.851  1.00  0.71           N  
ATOM   1052  H   ASN A  67       9.241  20.586  20.559  1.00  0.71           H  
ATOM   1053  HA  ASN A  67      11.205  19.637  19.909  1.00  0.71           H  
ATOM   1054 1HB  ASN A  67      12.293  22.463  20.122  1.00  0.71           H  
ATOM   1055 2HB  ASN A  67      13.127  21.105  19.405  1.00  0.71           H  
ATOM   1056 1HD2 ASN A  67      11.057  23.235  16.983  1.00  0.71           H  
ATOM   1057 2HD2 ASN A  67      11.971  23.710  18.379  1.00  0.71           H  
ATOM   1058  N   VAL A  68      11.617  19.860  22.845  1.00  0.72           N  
ATOM   1059  CA  VAL A  68      12.330  19.404  24.028  1.00  0.72           C  
ATOM   1060  C   VAL A  68      11.922  17.988  24.409  1.00  0.72           C  
ATOM   1061  O   VAL A  68      10.739  17.681  24.571  1.00  0.72           O  
ATOM   1062  CB  VAL A  68      12.040  20.344  25.215  1.00  0.72           C  
ATOM   1063  CG1 VAL A  68      12.751  19.854  26.466  1.00  0.72           C  
ATOM   1064  CG2 VAL A  68      12.479  21.751  24.857  1.00  0.72           C  
ATOM   1065  H   VAL A  68      10.623  20.034  22.937  1.00  0.72           H  
ATOM   1066  HA  VAL A  68      13.399  19.417  23.820  1.00  0.72           H  
ATOM   1067  HB  VAL A  68      10.971  20.340  25.423  1.00  0.72           H  
ATOM   1068 1HG1 VAL A  68      12.525  20.522  27.294  1.00  0.72           H  
ATOM   1069 2HG1 VAL A  68      12.411  18.848  26.713  1.00  0.72           H  
ATOM   1070 3HG1 VAL A  68      13.825  19.840  26.293  1.00  0.72           H  
ATOM   1071 1HG2 VAL A  68      12.262  22.421  25.685  1.00  0.72           H  
ATOM   1072 2HG2 VAL A  68      13.547  21.758  24.650  1.00  0.72           H  
ATOM   1073 3HG2 VAL A  68      11.938  22.084  23.980  1.00  0.72           H  
ATOM   1074  N   TRP A  69      12.903  17.113  24.552  1.00  0.71           N  
ATOM   1075  CA  TRP A  69      12.592  15.736  24.901  1.00  0.71           C  
ATOM   1076  C   TRP A  69      12.382  15.618  26.398  1.00  0.71           C  
ATOM   1077  O   TRP A  69      13.116  16.228  27.181  1.00  0.71           O  
ATOM   1078  CB  TRP A  69      13.750  14.836  24.492  1.00  0.71           C  
ATOM   1079  CG  TRP A  69      13.921  14.703  23.024  1.00  0.71           C  
ATOM   1080  CD1 TRP A  69      14.436  15.641  22.181  1.00  0.71           C  
ATOM   1081  CD2 TRP A  69      13.628  13.551  22.211  1.00  0.71           C  
ATOM   1082  NE1 TRP A  69      14.468  15.158  20.903  1.00  0.71           N  
ATOM   1083  CE2 TRP A  69      13.981  13.879  20.901  1.00  0.71           C  
ATOM   1084  CE3 TRP A  69      13.100  12.289  22.483  1.00  0.71           C  
ATOM   1085  CZ2 TRP A  69      13.831  12.987  19.862  1.00  0.71           C  
ATOM   1086  CZ3 TRP A  69      12.947  11.390  21.442  1.00  0.71           C  
ATOM   1087  CH2 TRP A  69      13.308  11.736  20.164  1.00  0.71           C  
ATOM   1088  H   TRP A  69      13.861  17.402  24.413  1.00  0.71           H  
ATOM   1089  HA  TRP A  69      11.681  15.426  24.391  1.00  0.71           H  
ATOM   1090 1HB  TRP A  69      14.676  15.220  24.915  1.00  0.71           H  
ATOM   1091 2HB  TRP A  69      13.590  13.840  24.912  1.00  0.71           H  
ATOM   1092  HD1 TRP A  69      14.772  16.634  22.479  1.00  0.71           H  
ATOM   1093  HE1 TRP A  69      14.803  15.662  20.095  1.00  0.71           H  
ATOM   1094  HE3 TRP A  69      12.822  12.025  23.490  1.00  0.71           H  
ATOM   1095  HZ2 TRP A  69      14.110  13.237  18.839  1.00  0.71           H  
ATOM   1096  HZ3 TRP A  69      12.536  10.402  21.662  1.00  0.71           H  
ATOM   1097  HH2 TRP A  69      13.189  11.013  19.366  1.00  0.71           H  
ATOM   1098  N   GLY A  70      11.431  14.783  26.791  1.00  0.68           N  
ATOM   1099  CA  GLY A  70      11.202  14.509  28.204  1.00  0.68           C  
ATOM   1100  C   GLY A  70      11.998  13.291  28.659  1.00  0.68           C  
ATOM   1101  O   GLY A  70      12.959  12.878  28.003  1.00  0.68           O  
ATOM   1102  H   GLY A  70      10.833  14.344  26.085  1.00  0.68           H  
ATOM   1103 1HA  GLY A  70      11.483  15.379  28.797  1.00  0.68           H  
ATOM   1104 2HA  GLY A  70      10.141  14.334  28.368  1.00  0.68           H  
ATOM   1105  N   THR A  71      11.606  12.723  29.794  1.00  0.66           N  
ATOM   1106  CA  THR A  71      12.271  11.545  30.347  1.00  0.66           C  
ATOM   1107  C   THR A  71      12.082  10.318  29.453  1.00  0.66           C  
ATOM   1108  O   THR A  71      10.950  10.019  29.056  1.00  0.66           O  
ATOM   1109  CB  THR A  71      11.721  11.240  31.753  1.00  0.66           C  
ATOM   1110  OG1 THR A  71      11.959  12.366  32.612  1.00  0.66           O  
ATOM   1111  CG2 THR A  71      12.375  10.000  32.339  1.00  0.66           C  
ATOM   1112  H   THR A  71      10.823  13.121  30.289  1.00  0.66           H  
ATOM   1113  HA  THR A  71      13.339  11.750  30.420  1.00  0.66           H  
ATOM   1114  HB  THR A  71      10.646  11.071  31.687  1.00  0.66           H  
ATOM   1115  HG1 THR A  71      11.644  12.166  33.500  1.00  0.66           H  
ATOM   1116 1HG2 THR A  71      11.966   9.809  33.330  1.00  0.66           H  
ATOM   1117 2HG2 THR A  71      12.179   9.140  31.699  1.00  0.66           H  
ATOM   1118 3HG2 THR A  71      13.449  10.156  32.415  1.00  0.66           H  
ATOM   1119  N   GLU A  72      13.177   9.605  29.152  1.00  0.64           N  
ATOM   1120  CA  GLU A  72      13.084   8.388  28.339  1.00  0.64           C  
ATOM   1121  C   GLU A  72      12.752   7.174  29.182  1.00  0.64           C  
ATOM   1122  O   GLU A  72      13.315   6.990  30.264  1.00  0.64           O  
ATOM   1123  CB  GLU A  72      14.412   8.066  27.621  1.00  0.64           C  
ATOM   1124  CG  GLU A  72      14.853   9.018  26.522  1.00  0.64           C  
ATOM   1125  CD  GLU A  72      16.173   8.641  25.875  1.00  0.64           C  
ATOM   1126  OE1 GLU A  72      16.768   7.679  26.286  1.00  0.64           O  
ATOM   1127  OE2 GLU A  72      16.572   9.318  24.956  1.00  0.64           O  
ATOM   1128  H   GLU A  72      14.075   9.911  29.495  1.00  0.64           H  
ATOM   1129  HA  GLU A  72      12.290   8.516  27.599  1.00  0.64           H  
ATOM   1130 1HB  GLU A  72      15.212   8.030  28.357  1.00  0.64           H  
ATOM   1131 2HB  GLU A  72      14.338   7.072  27.183  1.00  0.64           H  
ATOM   1132 1HG  GLU A  72      14.097   8.981  25.747  1.00  0.64           H  
ATOM   1133 2HG  GLU A  72      14.909  10.031  26.916  1.00  0.64           H  
ATOM   1134  N   GLU A  73      11.910   6.302  28.645  1.00  0.63           N  
ATOM   1135  CA  GLU A  73      11.653   5.018  29.269  1.00  0.63           C  
ATOM   1136  C   GLU A  73      12.445   4.016  28.440  1.00  0.63           C  
ATOM   1137  O   GLU A  73      12.544   4.193  27.225  1.00  0.63           O  
ATOM   1138  CB  GLU A  73      10.151   4.695  29.276  1.00  0.63           C  
ATOM   1139  CG  GLU A  73       9.314   5.682  30.061  1.00  0.63           C  
ATOM   1140  CD  GLU A  73       7.845   5.319  30.132  1.00  0.63           C  
ATOM   1141  OE1 GLU A  73       7.487   4.285  29.634  1.00  0.63           O  
ATOM   1142  OE2 GLU A  73       7.074   6.115  30.639  1.00  0.63           O  
ATOM   1143  H   GLU A  73      11.447   6.541  27.768  1.00  0.63           H  
ATOM   1144  HA  GLU A  73      12.033   5.015  30.290  1.00  0.63           H  
ATOM   1145 1HB  GLU A  73       9.784   4.689  28.259  1.00  0.63           H  
ATOM   1146 2HB  GLU A  73       9.991   3.700  29.690  1.00  0.63           H  
ATOM   1147 1HG  GLU A  73       9.713   5.761  31.071  1.00  0.63           H  
ATOM   1148 2HG  GLU A  73       9.422   6.652  29.582  1.00  0.63           H  
ATOM   1149  N   GLU A  74      12.982   2.966  29.057  1.00  0.62           N  
ATOM   1150  CA  GLU A  74      13.742   1.981  28.281  1.00  0.62           C  
ATOM   1151  C   GLU A  74      13.549   0.554  28.780  1.00  0.62           C  
ATOM   1152  O   GLU A  74      13.579   0.295  29.987  1.00  0.62           O  
ATOM   1153  CB  GLU A  74      15.236   2.339  28.278  1.00  0.62           C  
ATOM   1154  CG  GLU A  74      16.133   1.409  27.431  1.00  0.62           C  
ATOM   1155  CD  GLU A  74      17.577   1.861  27.393  1.00  0.62           C  
ATOM   1156  OE1 GLU A  74      17.873   2.879  27.966  1.00  0.62           O  
ATOM   1157  OE2 GLU A  74      18.382   1.189  26.799  1.00  0.62           O  
ATOM   1158  H   GLU A  74      12.875   2.851  30.054  1.00  0.62           H  
ATOM   1159  HA  GLU A  74      13.387   2.022  27.259  1.00  0.62           H  
ATOM   1160 1HB  GLU A  74      15.360   3.355  27.893  1.00  0.62           H  
ATOM   1161 2HB  GLU A  74      15.613   2.328  29.299  1.00  0.62           H  
ATOM   1162 1HG  GLU A  74      16.096   0.402  27.847  1.00  0.62           H  
ATOM   1163 2HG  GLU A  74      15.737   1.361  26.417  1.00  0.62           H  
ATOM   1164  N   GLU A  75      13.353  -0.364  27.828  1.00  0.62           N  
ATOM   1165  CA  GLU A  75      13.136  -1.779  28.125  1.00  0.62           C  
ATOM   1166  C   GLU A  75      13.990  -2.707  27.253  1.00  0.62           C  
ATOM   1167  O   GLU A  75      14.315  -2.387  26.112  1.00  0.62           O  
ATOM   1168  CB  GLU A  75      11.658  -2.119  27.919  1.00  0.62           C  
ATOM   1169  CG  GLU A  75      10.703  -1.306  28.782  1.00  0.62           C  
ATOM   1170  CD  GLU A  75       9.293  -1.675  28.569  1.00  0.62           C  
ATOM   1171  OE1 GLU A  75       9.053  -2.583  27.828  1.00  0.62           O  
ATOM   1172  OE2 GLU A  75       8.439  -1.026  29.109  1.00  0.62           O  
ATOM   1173  H   GLU A  75      13.338  -0.035  26.861  1.00  0.62           H  
ATOM   1174  HA  GLU A  75      13.402  -1.956  29.168  1.00  0.62           H  
ATOM   1175 1HB  GLU A  75      11.391  -1.954  26.873  1.00  0.62           H  
ATOM   1176 2HB  GLU A  75      11.493  -3.175  28.134  1.00  0.62           H  
ATOM   1177 1HG  GLU A  75      10.959  -1.450  29.832  1.00  0.62           H  
ATOM   1178 2HG  GLU A  75      10.822  -0.250  28.547  1.00  0.62           H  
ATOM   1179  N   THR A  76      14.303  -3.897  27.768  1.00  0.62           N  
ATOM   1180  CA  THR A  76      15.055  -4.893  26.989  1.00  0.62           C  
ATOM   1181  C   THR A  76      14.145  -5.955  26.345  1.00  0.62           C  
ATOM   1182  O   THR A  76      14.595  -6.860  25.634  1.00  0.62           O  
ATOM   1183  CB  THR A  76      16.136  -5.543  27.859  1.00  0.62           C  
ATOM   1184  OG1 THR A  76      15.523  -6.198  28.980  1.00  0.62           O  
ATOM   1185  CG2 THR A  76      17.105  -4.476  28.358  1.00  0.62           C  
ATOM   1186  H   THR A  76      14.028  -4.115  28.717  1.00  0.62           H  
ATOM   1187  HA  THR A  76      15.569  -4.375  26.176  1.00  0.62           H  
ATOM   1188  HB  THR A  76      16.683  -6.280  27.271  1.00  0.62           H  
ATOM   1189  HG1 THR A  76      14.988  -6.934  28.668  1.00  0.62           H  
ATOM   1190 1HG2 THR A  76      17.873  -4.942  28.974  1.00  0.62           H  
ATOM   1191 2HG2 THR A  76      17.570  -3.988  27.506  1.00  0.62           H  
ATOM   1192 3HG2 THR A  76      16.564  -3.738  28.949  1.00  0.62           H  
ATOM   1193  N   LYS A  77      12.844  -5.833  26.568  1.00  0.63           N  
ATOM   1194  CA  LYS A  77      11.903  -6.769  25.968  1.00  0.63           C  
ATOM   1195  C   LYS A  77      11.717  -6.332  24.533  1.00  0.63           C  
ATOM   1196  O   LYS A  77      10.898  -5.477  24.245  1.00  0.63           O  
ATOM   1197  CB  LYS A  77      10.565  -6.756  26.703  1.00  0.63           C  
ATOM   1198  CG  LYS A  77       9.547  -7.773  26.192  1.00  0.63           C  
ATOM   1199  CD  LYS A  77       8.258  -7.725  27.022  1.00  0.63           C  
ATOM   1200  CE  LYS A  77       7.214  -8.713  26.510  1.00  0.63           C  
ATOM   1201  NZ  LYS A  77       5.975  -8.670  27.329  1.00  0.63           N  
ATOM   1202  H   LYS A  77      12.509  -5.079  27.149  1.00  0.63           H  
ATOM   1203  HA  LYS A  77      12.323  -7.775  25.978  1.00  0.63           H  
ATOM   1204 1HB  LYS A  77      10.730  -6.946  27.762  1.00  0.63           H  
ATOM   1205 2HB  LYS A  77      10.113  -5.762  26.616  1.00  0.63           H  
ATOM   1206 1HG  LYS A  77       9.312  -7.559  25.149  1.00  0.63           H  
ATOM   1207 2HG  LYS A  77       9.972  -8.773  26.250  1.00  0.63           H  
ATOM   1208 1HD  LYS A  77       8.486  -7.957  28.062  1.00  0.63           H  
ATOM   1209 2HD  LYS A  77       7.831  -6.716  26.981  1.00  0.63           H  
ATOM   1210 1HE  LYS A  77       6.960  -8.460  25.481  1.00  0.63           H  
ATOM   1211 2HE  LYS A  77       7.623  -9.721  26.537  1.00  0.63           H  
ATOM   1212 1HZ  LYS A  77       5.296  -9.329  26.961  1.00  0.63           H  
ATOM   1213 2HZ  LYS A  77       6.191  -8.909  28.285  1.00  0.63           H  
ATOM   1214 3HZ  LYS A  77       5.595  -7.725  27.294  1.00  0.63           H  
ATOM   1215  N   PHE A  78      12.505  -6.912  23.652  1.00  0.63           N  
ATOM   1216  CA  PHE A  78      12.607  -6.449  22.276  1.00  0.63           C  
ATOM   1217  C   PHE A  78      12.271  -7.514  21.216  1.00  0.63           C  
ATOM   1218  O   PHE A  78      13.145  -8.290  20.835  1.00  0.63           O  
ATOM   1219  CB  PHE A  78      14.029  -6.013  22.077  1.00  0.63           C  
ATOM   1220  CG  PHE A  78      14.303  -5.326  20.871  1.00  0.63           C  
ATOM   1221  CD1 PHE A  78      14.385  -4.004  20.898  1.00  0.63           C  
ATOM   1222  CD2 PHE A  78      14.500  -5.974  19.705  1.00  0.63           C  
ATOM   1223  CE1 PHE A  78      14.677  -3.300  19.797  1.00  0.63           C  
ATOM   1224  CE2 PHE A  78      14.800  -5.265  18.594  1.00  0.63           C  
ATOM   1225  CZ  PHE A  78      14.890  -3.913  18.640  1.00  0.63           C  
ATOM   1226  H   PHE A  78      13.159  -7.602  24.015  1.00  0.63           H  
ATOM   1227  HA  PHE A  78      11.975  -5.575  22.174  1.00  0.63           H  
ATOM   1228 1HB  PHE A  78      14.322  -5.358  22.907  1.00  0.63           H  
ATOM   1229 2HB  PHE A  78      14.681  -6.884  22.123  1.00  0.63           H  
ATOM   1230  HD1 PHE A  78      14.222  -3.508  21.837  1.00  0.63           H  
ATOM   1231  HD2 PHE A  78      14.432  -7.060  19.665  1.00  0.63           H  
ATOM   1232  HE1 PHE A  78      14.743  -2.248  19.861  1.00  0.63           H  
ATOM   1233  HE2 PHE A  78      14.971  -5.779  17.676  1.00  0.63           H  
ATOM   1234  HZ  PHE A  78      15.132  -3.334  17.754  1.00  0.63           H  
ATOM   1235  N   PRO A  79      11.016  -7.580  20.730  1.00  0.62           N  
ATOM   1236  CA  PRO A  79      10.483  -8.596  19.830  1.00  0.62           C  
ATOM   1237  C   PRO A  79      10.850  -8.418  18.357  1.00  0.62           C  
ATOM   1238  O   PRO A  79      10.490  -9.252  17.526  1.00  0.62           O  
ATOM   1239  CB  PRO A  79       8.979  -8.413  20.004  1.00  0.62           C  
ATOM   1240  CG  PRO A  79       8.817  -6.940  20.263  1.00  0.62           C  
ATOM   1241  CD  PRO A  79      10.028  -6.545  21.093  1.00  0.62           C  
ATOM   1242  HA  PRO A  79      10.797  -9.587  20.185  1.00  0.62           H  
ATOM   1243 1HB  PRO A  79       8.452  -8.743  19.095  1.00  0.62           H  
ATOM   1244 2HB  PRO A  79       8.617  -9.037  20.833  1.00  0.62           H  
ATOM   1245 1HG  PRO A  79       8.776  -6.405  19.303  1.00  0.62           H  
ATOM   1246 2HG  PRO A  79       7.865  -6.751  20.761  1.00  0.62           H  
ATOM   1247 1HD  PRO A  79      10.349  -5.549  20.770  1.00  0.62           H  
ATOM   1248 2HD  PRO A  79       9.803  -6.592  22.160  1.00  0.62           H  
ATOM   1249  N   PHE A  80      11.506  -7.322  18.007  1.00  0.61           N  
ATOM   1250  CA  PHE A  80      11.751  -7.065  16.597  1.00  0.61           C  
ATOM   1251  C   PHE A  80      13.007  -7.812  16.176  1.00  0.61           C  
ATOM   1252  O   PHE A  80      14.034  -7.747  16.847  1.00  0.61           O  
ATOM   1253  CB  PHE A  80      11.916  -5.565  16.364  1.00  0.61           C  
ATOM   1254  CG  PHE A  80      10.690  -4.800  16.672  1.00  0.61           C  
ATOM   1255  CD1 PHE A  80      10.541  -4.289  17.953  1.00  0.61           C  
ATOM   1256  CD2 PHE A  80       9.685  -4.581  15.737  1.00  0.61           C  
ATOM   1257  CE1 PHE A  80       9.424  -3.580  18.300  1.00  0.61           C  
ATOM   1258  CE2 PHE A  80       8.559  -3.860  16.091  1.00  0.61           C  
ATOM   1259  CZ  PHE A  80       8.436  -3.363  17.369  1.00  0.61           C  
ATOM   1260  H   PHE A  80      11.823  -6.664  18.701  1.00  0.61           H  
ATOM   1261  HA  PHE A  80      10.907  -7.431  16.011  1.00  0.61           H  
ATOM   1262 1HB  PHE A  80      12.700  -5.179  16.966  1.00  0.61           H  
ATOM   1263 2HB  PHE A  80      12.179  -5.385  15.328  1.00  0.61           H  
ATOM   1264  HD1 PHE A  80      11.333  -4.464  18.687  1.00  0.61           H  
ATOM   1265  HD2 PHE A  80       9.789  -4.980  14.724  1.00  0.61           H  
ATOM   1266  HE1 PHE A  80       9.321  -3.190  19.308  1.00  0.61           H  
ATOM   1267  HE2 PHE A  80       7.772  -3.683  15.368  1.00  0.61           H  
ATOM   1268  HZ  PHE A  80       7.560  -2.807  17.642  1.00  0.61           H  
ATOM   1269  N   VAL A  81      12.934  -8.532  15.072  1.00  0.59           N  
ATOM   1270  CA  VAL A  81      14.084  -9.292  14.604  1.00  0.59           C  
ATOM   1271  C   VAL A  81      14.461  -8.886  13.191  1.00  0.59           C  
ATOM   1272  O   VAL A  81      13.600  -8.768  12.318  1.00  0.59           O  
ATOM   1273  CB  VAL A  81      13.795 -10.804  14.691  1.00  0.59           C  
ATOM   1274  CG1 VAL A  81      14.974 -11.603  14.151  1.00  0.59           C  
ATOM   1275  CG2 VAL A  81      13.507 -11.187  16.140  1.00  0.59           C  
ATOM   1276  H   VAL A  81      12.066  -8.565  14.555  1.00  0.59           H  
ATOM   1277  HA  VAL A  81      14.933  -9.080  15.253  1.00  0.59           H  
ATOM   1278  HB  VAL A  81      12.931 -11.033  14.083  1.00  0.59           H  
ATOM   1279 1HG1 VAL A  81      14.748 -12.666  14.209  1.00  0.59           H  
ATOM   1280 2HG1 VAL A  81      15.160 -11.334  13.113  1.00  0.59           H  
ATOM   1281 3HG1 VAL A  81      15.861 -11.388  14.744  1.00  0.59           H  
ATOM   1282 1HG2 VAL A  81      13.291 -12.253  16.195  1.00  0.59           H  
ATOM   1283 2HG2 VAL A  81      14.374 -10.960  16.752  1.00  0.59           H  
ATOM   1284 3HG2 VAL A  81      12.646 -10.629  16.511  1.00  0.59           H  
ATOM   1285  N   ARG A  82      15.746  -8.648  12.976  1.00  0.58           N  
ATOM   1286  CA  ARG A  82      16.191  -8.203  11.671  1.00  0.58           C  
ATOM   1287  C   ARG A  82      15.875  -9.240  10.615  1.00  0.58           C  
ATOM   1288  O   ARG A  82      16.126 -10.430  10.807  1.00  0.58           O  
ATOM   1289  CB  ARG A  82      17.680  -7.954  11.657  1.00  0.58           C  
ATOM   1290  CG  ARG A  82      18.199  -6.859  12.554  1.00  0.58           C  
ATOM   1291  CD  ARG A  82      19.628  -6.631  12.241  1.00  0.58           C  
ATOM   1292  NE  ARG A  82      20.253  -5.625  13.021  1.00  0.58           N  
ATOM   1293  CZ  ARG A  82      20.846  -5.787  14.202  1.00  0.58           C  
ATOM   1294  NH1 ARG A  82      20.908  -6.960  14.789  1.00  0.58           N  
ATOM   1295  NH2 ARG A  82      21.359  -4.722  14.762  1.00  0.58           N  
ATOM   1296  H   ARG A  82      16.413  -8.767  13.726  1.00  0.58           H  
ATOM   1297  HA  ARG A  82      15.677  -7.291  11.415  1.00  0.58           H  
ATOM   1298 1HB  ARG A  82      18.208  -8.872  11.907  1.00  0.58           H  
ATOM   1299 2HB  ARG A  82      17.971  -7.679  10.656  1.00  0.58           H  
ATOM   1300 1HG  ARG A  82      17.643  -5.955  12.370  1.00  0.58           H  
ATOM   1301 2HG  ARG A  82      18.104  -7.143  13.600  1.00  0.58           H  
ATOM   1302 1HD  ARG A  82      20.198  -7.551  12.328  1.00  0.58           H  
ATOM   1303 2HD  ARG A  82      19.658  -6.283  11.237  1.00  0.58           H  
ATOM   1304  HE  ARG A  82      20.234  -4.671  12.658  1.00  0.58           H  
ATOM   1305 1HH1 ARG A  82      20.504  -7.766  14.339  1.00  0.58           H  
ATOM   1306 2HH1 ARG A  82      21.364  -7.050  15.686  1.00  0.58           H  
ATOM   1307 1HH2 ARG A  82      21.243  -3.829  14.257  1.00  0.58           H  
ATOM   1308 2HH2 ARG A  82      21.764  -4.773  15.704  1.00  0.58           H  
ATOM   1309  N   GLY A  83      15.333  -8.784   9.493  1.00  0.58           N  
ATOM   1310  CA  GLY A  83      14.981  -9.633   8.376  1.00  0.58           C  
ATOM   1311  C   GLY A  83      13.578 -10.228   8.509  1.00  0.58           C  
ATOM   1312  O   GLY A  83      13.102 -10.896   7.583  1.00  0.58           O  
ATOM   1313  H   GLY A  83      15.118  -7.798   9.382  1.00  0.58           H  
ATOM   1314 1HA  GLY A  83      15.037  -9.044   7.461  1.00  0.58           H  
ATOM   1315 2HA  GLY A  83      15.712 -10.433   8.287  1.00  0.58           H  
ATOM   1316  N   LYS A  84      12.890  -9.978   9.630  1.00  0.58           N  
ATOM   1317  CA  LYS A  84      11.570 -10.564   9.815  1.00  0.58           C  
ATOM   1318  C   LYS A  84      10.434  -9.543   9.715  1.00  0.58           C  
ATOM   1319  O   LYS A  84      10.634  -8.361  10.025  1.00  0.58           O  
ATOM   1320  CB  LYS A  84      11.504 -11.242  11.182  1.00  0.58           C  
ATOM   1321  CG  LYS A  84      12.564 -12.319  11.398  1.00  0.58           C  
ATOM   1322  CD  LYS A  84      12.399 -13.489  10.440  1.00  0.58           C  
ATOM   1323  CE  LYS A  84      13.414 -14.589  10.751  1.00  0.58           C  
ATOM   1324  NZ  LYS A  84      13.308 -15.739   9.803  1.00  0.58           N  
ATOM   1325  H   LYS A  84      13.297  -9.422  10.386  1.00  0.58           H  
ATOM   1326  HA  LYS A  84      11.455 -11.319   9.047  1.00  0.58           H  
ATOM   1327 1HB  LYS A  84      11.654 -10.489  11.954  1.00  0.58           H  
ATOM   1328 2HB  LYS A  84      10.524 -11.678  11.353  1.00  0.58           H  
ATOM   1329 1HG  LYS A  84      13.555 -11.877  11.259  1.00  0.58           H  
ATOM   1330 2HG  LYS A  84      12.495 -12.695  12.414  1.00  0.58           H  
ATOM   1331 1HD  LYS A  84      11.391 -13.895  10.525  1.00  0.58           H  
ATOM   1332 2HD  LYS A  84      12.549 -13.143   9.415  1.00  0.58           H  
ATOM   1333 1HE  LYS A  84      14.418 -14.169  10.687  1.00  0.58           H  
ATOM   1334 2HE  LYS A  84      13.247 -14.950  11.766  1.00  0.58           H  
ATOM   1335 1HZ  LYS A  84      13.996 -16.439  10.044  1.00  0.58           H  
ATOM   1336 2HZ  LYS A  84      12.383 -16.143   9.863  1.00  0.58           H  
ATOM   1337 3HZ  LYS A  84      13.473 -15.415   8.861  1.00  0.58           H  
ATOM   1338  N   PRO A  85       9.233  -9.976   9.270  1.00  0.58           N  
ATOM   1339  CA  PRO A  85       8.005  -9.210   9.232  1.00  0.58           C  
ATOM   1340  C   PRO A  85       7.481  -8.987  10.629  1.00  0.58           C  
ATOM   1341  O   PRO A  85       7.722  -9.803  11.522  1.00  0.58           O  
ATOM   1342  CB  PRO A  85       7.057 -10.097   8.411  1.00  0.58           C  
ATOM   1343  CG  PRO A  85       7.569 -11.498   8.616  1.00  0.58           C  
ATOM   1344  CD  PRO A  85       9.077 -11.355   8.725  1.00  0.58           C  
ATOM   1345  HA  PRO A  85       8.171  -8.267   8.718  1.00  0.58           H  
ATOM   1346 1HB  PRO A  85       6.026  -9.963   8.771  1.00  0.58           H  
ATOM   1347 2HB  PRO A  85       7.070  -9.780   7.358  1.00  0.58           H  
ATOM   1348 1HG  PRO A  85       7.120 -11.930   9.522  1.00  0.58           H  
ATOM   1349 2HG  PRO A  85       7.262 -12.139   7.774  1.00  0.58           H  
ATOM   1350 1HD  PRO A  85       9.425 -12.124   9.416  1.00  0.58           H  
ATOM   1351 2HD  PRO A  85       9.547 -11.436   7.729  1.00  0.58           H  
ATOM   1352  N   PHE A  86       6.723  -7.922  10.807  1.00  0.58           N  
ATOM   1353  CA  PHE A  86       6.060  -7.697  12.076  1.00  0.58           C  
ATOM   1354  C   PHE A  86       4.776  -6.904  11.927  1.00  0.58           C  
ATOM   1355  O   PHE A  86       4.594  -6.121  10.986  1.00  0.58           O  
ATOM   1356  CB  PHE A  86       6.966  -6.913  13.036  1.00  0.58           C  
ATOM   1357  CG  PHE A  86       7.258  -5.493  12.595  1.00  0.58           C  
ATOM   1358  CD1 PHE A  86       6.449  -4.446  13.025  1.00  0.58           C  
ATOM   1359  CD2 PHE A  86       8.323  -5.203  11.764  1.00  0.58           C  
ATOM   1360  CE1 PHE A  86       6.704  -3.142  12.643  1.00  0.58           C  
ATOM   1361  CE2 PHE A  86       8.587  -3.898  11.380  1.00  0.58           C  
ATOM   1362  CZ  PHE A  86       7.774  -2.868  11.826  1.00  0.58           C  
ATOM   1363  H   PHE A  86       6.613  -7.267  10.041  1.00  0.58           H  
ATOM   1364  HA  PHE A  86       5.820  -8.665  12.514  1.00  0.58           H  
ATOM   1365 1HB  PHE A  86       6.497  -6.874  14.022  1.00  0.58           H  
ATOM   1366 2HB  PHE A  86       7.914  -7.437  13.147  1.00  0.58           H  
ATOM   1367  HD1 PHE A  86       5.607  -4.667  13.677  1.00  0.58           H  
ATOM   1368  HD2 PHE A  86       8.955  -6.019  11.413  1.00  0.58           H  
ATOM   1369  HE1 PHE A  86       6.061  -2.334  12.992  1.00  0.58           H  
ATOM   1370  HE2 PHE A  86       9.435  -3.685  10.730  1.00  0.58           H  
ATOM   1371  HZ  PHE A  86       7.976  -1.845  11.537  1.00  0.58           H  
ATOM   1372  N   THR A  87       3.919  -7.055  12.927  1.00  0.58           N  
ATOM   1373  CA  THR A  87       2.737  -6.217  13.044  1.00  0.58           C  
ATOM   1374  C   THR A  87       2.795  -5.468  14.365  1.00  0.58           C  
ATOM   1375  O   THR A  87       2.882  -6.080  15.427  1.00  0.58           O  
ATOM   1376  CB  THR A  87       1.435  -7.037  12.989  1.00  0.58           C  
ATOM   1377  OG1 THR A  87       1.348  -7.749  11.743  1.00  0.58           O  
ATOM   1378  CG2 THR A  87       0.242  -6.097  13.133  1.00  0.58           C  
ATOM   1379  H   THR A  87       4.114  -7.775  13.620  1.00  0.58           H  
ATOM   1380  HA  THR A  87       2.729  -5.483  12.240  1.00  0.58           H  
ATOM   1381  HB  THR A  87       1.422  -7.757  13.805  1.00  0.58           H  
ATOM   1382  HG1 THR A  87       2.032  -8.422  11.705  1.00  0.58           H  
ATOM   1383 1HG2 THR A  87      -0.684  -6.668  13.102  1.00  0.58           H  
ATOM   1384 2HG2 THR A  87       0.311  -5.576  14.079  1.00  0.58           H  
ATOM   1385 3HG2 THR A  87       0.246  -5.371  12.331  1.00  0.58           H  
ATOM   1386  N   LEU A  88       2.747  -4.150  14.298  1.00  0.59           N  
ATOM   1387  CA  LEU A  88       2.786  -3.302  15.480  1.00  0.59           C  
ATOM   1388  C   LEU A  88       1.422  -2.683  15.698  1.00  0.59           C  
ATOM   1389  O   LEU A  88       0.851  -2.085  14.782  1.00  0.59           O  
ATOM   1390  CB  LEU A  88       3.843  -2.220  15.292  1.00  0.59           C  
ATOM   1391  CG  LEU A  88       3.992  -1.186  16.343  1.00  0.59           C  
ATOM   1392  CD1 LEU A  88       4.478  -1.786  17.570  1.00  0.59           C  
ATOM   1393  CD2 LEU A  88       4.951  -0.121  15.847  1.00  0.59           C  
ATOM   1394  H   LEU A  88       2.679  -3.706  13.385  1.00  0.59           H  
ATOM   1395  HA  LEU A  88       3.036  -3.906  16.352  1.00  0.59           H  
ATOM   1396 1HB  LEU A  88       4.807  -2.716  15.208  1.00  0.59           H  
ATOM   1397 2HB  LEU A  88       3.646  -1.714  14.353  1.00  0.59           H  
ATOM   1398  HG  LEU A  88       3.035  -0.763  16.556  1.00  0.59           H  
ATOM   1399 1HD1 LEU A  88       4.575  -1.005  18.307  1.00  0.59           H  
ATOM   1400 2HD1 LEU A  88       3.769  -2.541  17.910  1.00  0.59           H  
ATOM   1401 3HD1 LEU A  88       5.434  -2.237  17.387  1.00  0.59           H  
ATOM   1402 1HD2 LEU A  88       5.058   0.645  16.609  1.00  0.59           H  
ATOM   1403 2HD2 LEU A  88       5.923  -0.570  15.643  1.00  0.59           H  
ATOM   1404 3HD2 LEU A  88       4.557   0.324  14.932  1.00  0.59           H  
ATOM   1405  N   VAL A  89       0.867  -2.863  16.884  1.00  0.60           N  
ATOM   1406  CA  VAL A  89      -0.444  -2.313  17.144  1.00  0.60           C  
ATOM   1407  C   VAL A  89      -0.377  -1.377  18.335  1.00  0.60           C  
ATOM   1408  O   VAL A  89       0.149  -1.732  19.394  1.00  0.60           O  
ATOM   1409  CB  VAL A  89      -1.470  -3.422  17.402  1.00  0.60           C  
ATOM   1410  CG1 VAL A  89      -2.782  -2.810  17.627  1.00  0.60           C  
ATOM   1411  CG2 VAL A  89      -1.492  -4.375  16.245  1.00  0.60           C  
ATOM   1412  H   VAL A  89       1.359  -3.379  17.607  1.00  0.60           H  
ATOM   1413  HA  VAL A  89      -0.767  -1.747  16.279  1.00  0.60           H  
ATOM   1414  HB  VAL A  89      -1.201  -3.960  18.306  1.00  0.60           H  
ATOM   1415 1HG1 VAL A  89      -3.516  -3.582  17.815  1.00  0.60           H  
ATOM   1416 2HG1 VAL A  89      -2.734  -2.134  18.472  1.00  0.60           H  
ATOM   1417 3HG1 VAL A  89      -3.056  -2.256  16.735  1.00  0.60           H  
ATOM   1418 1HG2 VAL A  89      -2.220  -5.163  16.433  1.00  0.60           H  
ATOM   1419 2HG2 VAL A  89      -1.761  -3.838  15.346  1.00  0.60           H  
ATOM   1420 3HG2 VAL A  89      -0.507  -4.820  16.128  1.00  0.60           H  
ATOM   1421  N   ILE A  90      -0.896  -0.169  18.157  1.00  0.62           N  
ATOM   1422  CA  ILE A  90      -0.870   0.816  19.218  1.00  0.62           C  
ATOM   1423  C   ILE A  90      -2.296   1.179  19.601  1.00  0.62           C  
ATOM   1424  O   ILE A  90      -3.090   1.608  18.758  1.00  0.62           O  
ATOM   1425  CB  ILE A  90      -0.132   2.088  18.767  1.00  0.62           C  
ATOM   1426  CG1 ILE A  90       1.266   1.719  18.243  1.00  0.62           C  
ATOM   1427  CG2 ILE A  90      -0.010   3.062  19.962  1.00  0.62           C  
ATOM   1428  CD1 ILE A  90       1.278   1.472  16.726  1.00  0.62           C  
ATOM   1429  H   ILE A  90      -1.313   0.060  17.260  1.00  0.62           H  
ATOM   1430  HA  ILE A  90      -0.364   0.399  20.082  1.00  0.62           H  
ATOM   1431  HB  ILE A  90      -0.673   2.562  17.963  1.00  0.62           H  
ATOM   1432 1HG1 ILE A  90       1.957   2.527  18.476  1.00  0.62           H  
ATOM   1433 2HG1 ILE A  90       1.612   0.811  18.730  1.00  0.62           H  
ATOM   1434 1HG2 ILE A  90       0.513   3.961  19.654  1.00  0.62           H  
ATOM   1435 2HG2 ILE A  90      -1.005   3.324  20.318  1.00  0.62           H  
ATOM   1436 3HG2 ILE A  90       0.544   2.576  20.769  1.00  0.62           H  
ATOM   1437 1HD1 ILE A  90       2.269   1.237  16.404  1.00  0.62           H  
ATOM   1438 2HD1 ILE A  90       0.609   0.652  16.466  1.00  0.62           H  
ATOM   1439 3HD1 ILE A  90       0.960   2.345  16.215  1.00  0.62           H  
ATOM   1440  N   TYR A  91      -2.631   0.997  20.864  1.00  0.64           N  
ATOM   1441  CA  TYR A  91      -3.968   1.296  21.333  1.00  0.64           C  
ATOM   1442  C   TYR A  91      -3.914   2.570  22.149  1.00  0.64           C  
ATOM   1443  O   TYR A  91      -2.978   2.786  22.925  1.00  0.64           O  
ATOM   1444  CB  TYR A  91      -4.496   0.163  22.203  1.00  0.64           C  
ATOM   1445  CG  TYR A  91      -4.642  -1.159  21.513  1.00  0.64           C  
ATOM   1446  CD1 TYR A  91      -3.554  -2.029  21.481  1.00  0.64           C  
ATOM   1447  CD2 TYR A  91      -5.842  -1.521  20.937  1.00  0.64           C  
ATOM   1448  CE1 TYR A  91      -3.677  -3.259  20.877  1.00  0.64           C  
ATOM   1449  CE2 TYR A  91      -5.968  -2.752  20.328  1.00  0.64           C  
ATOM   1450  CZ  TYR A  91      -4.894  -3.621  20.298  1.00  0.64           C  
ATOM   1451  OH  TYR A  91      -5.024  -4.851  19.690  1.00  0.64           O  
ATOM   1452  H   TYR A  91      -1.937   0.634  21.507  1.00  0.64           H  
ATOM   1453  HA  TYR A  91      -4.632   1.458  20.487  1.00  0.64           H  
ATOM   1454 1HB  TYR A  91      -3.839   0.029  23.041  1.00  0.64           H  
ATOM   1455 2HB  TYR A  91      -5.469   0.448  22.601  1.00  0.64           H  
ATOM   1456  HD1 TYR A  91      -2.605  -1.736  21.938  1.00  0.64           H  
ATOM   1457  HD2 TYR A  91      -6.690  -0.835  20.967  1.00  0.64           H  
ATOM   1458  HE1 TYR A  91      -2.828  -3.941  20.852  1.00  0.64           H  
ATOM   1459  HE2 TYR A  91      -6.915  -3.041  19.873  1.00  0.64           H  
ATOM   1460  HH  TYR A  91      -4.189  -5.324  19.736  1.00  0.64           H  
ATOM   1461  N   VAL A  92      -4.934   3.394  22.031  1.00  0.66           N  
ATOM   1462  CA  VAL A  92      -4.956   4.613  22.810  1.00  0.66           C  
ATOM   1463  C   VAL A  92      -5.951   4.484  23.942  1.00  0.66           C  
ATOM   1464  O   VAL A  92      -7.118   4.168  23.715  1.00  0.66           O  
ATOM   1465  CB  VAL A  92      -5.388   5.786  21.926  1.00  0.66           C  
ATOM   1466  CG1 VAL A  92      -5.394   7.098  22.712  1.00  0.66           C  
ATOM   1467  CG2 VAL A  92      -4.525   5.855  20.733  1.00  0.66           C  
ATOM   1468  H   VAL A  92      -5.677   3.200  21.358  1.00  0.66           H  
ATOM   1469  HA  VAL A  92      -3.964   4.805  23.223  1.00  0.66           H  
ATOM   1470  HB  VAL A  92      -6.409   5.612  21.604  1.00  0.66           H  
ATOM   1471 1HG1 VAL A  92      -5.738   7.907  22.066  1.00  0.66           H  
ATOM   1472 2HG1 VAL A  92      -6.056   7.017  23.569  1.00  0.66           H  
ATOM   1473 3HG1 VAL A  92      -4.387   7.317  23.061  1.00  0.66           H  
ATOM   1474 1HG2 VAL A  92      -4.867   6.663  20.131  1.00  0.66           H  
ATOM   1475 2HG2 VAL A  92      -3.530   6.017  21.032  1.00  0.66           H  
ATOM   1476 3HG2 VAL A  92      -4.591   4.917  20.174  1.00  0.66           H  
ATOM   1477  N   LYS A  93      -5.494   4.702  25.158  1.00  0.68           N  
ATOM   1478  CA  LYS A  93      -6.350   4.664  26.326  1.00  0.68           C  
ATOM   1479  C   LYS A  93      -6.429   6.064  26.908  1.00  0.68           C  
ATOM   1480  O   LYS A  93      -5.772   6.982  26.418  1.00  0.68           O  
ATOM   1481  CB  LYS A  93      -5.868   3.626  27.339  1.00  0.68           C  
ATOM   1482  CG  LYS A  93      -5.842   2.180  26.815  1.00  0.68           C  
ATOM   1483  CD  LYS A  93      -7.232   1.641  26.505  1.00  0.68           C  
ATOM   1484  CE  LYS A  93      -7.166   0.158  26.128  1.00  0.68           C  
ATOM   1485  NZ  LYS A  93      -8.505  -0.388  25.764  1.00  0.68           N  
ATOM   1486  H   LYS A  93      -4.502   4.895  25.308  1.00  0.68           H  
ATOM   1487  HA  LYS A  93      -7.358   4.382  26.019  1.00  0.68           H  
ATOM   1488 1HB  LYS A  93      -4.853   3.877  27.655  1.00  0.68           H  
ATOM   1489 2HB  LYS A  93      -6.499   3.651  28.224  1.00  0.68           H  
ATOM   1490 1HG  LYS A  93      -5.240   2.125  25.908  1.00  0.68           H  
ATOM   1491 2HG  LYS A  93      -5.407   1.535  27.566  1.00  0.68           H  
ATOM   1492 1HD  LYS A  93      -7.877   1.761  27.376  1.00  0.68           H  
ATOM   1493 2HD  LYS A  93      -7.665   2.200  25.673  1.00  0.68           H  
ATOM   1494 1HE  LYS A  93      -6.489   0.035  25.280  1.00  0.68           H  
ATOM   1495 2HE  LYS A  93      -6.774  -0.403  26.976  1.00  0.68           H  
ATOM   1496 1HZ  LYS A  93      -8.420  -1.365  25.526  1.00  0.68           H  
ATOM   1497 2HZ  LYS A  93      -9.138  -0.286  26.546  1.00  0.68           H  
ATOM   1498 3HZ  LYS A  93      -8.865   0.121  24.969  1.00  0.68           H  
ATOM   1499  N   GLU A  94      -7.244   6.245  27.933  1.00  0.70           N  
ATOM   1500  CA  GLU A  94      -7.402   7.559  28.547  1.00  0.70           C  
ATOM   1501  C   GLU A  94      -6.113   8.138  29.147  1.00  0.70           C  
ATOM   1502  O   GLU A  94      -5.930   9.356  29.148  1.00  0.70           O  
ATOM   1503  CB  GLU A  94      -8.474   7.486  29.627  1.00  0.70           C  
ATOM   1504  CG  GLU A  94      -9.885   7.277  29.074  1.00  0.70           C  
ATOM   1505  CD  GLU A  94     -10.948   7.158  30.145  1.00  0.70           C  
ATOM   1506  OE1 GLU A  94     -10.605   7.097  31.302  1.00  0.70           O  
ATOM   1507  OE2 GLU A  94     -12.106   7.130  29.797  1.00  0.70           O  
ATOM   1508  H   GLU A  94      -7.768   5.464  28.301  1.00  0.70           H  
ATOM   1509  HA  GLU A  94      -7.743   8.249  27.776  1.00  0.70           H  
ATOM   1510 1HB  GLU A  94      -8.248   6.666  30.310  1.00  0.70           H  
ATOM   1511 2HB  GLU A  94      -8.469   8.408  30.208  1.00  0.70           H  
ATOM   1512 1HG  GLU A  94     -10.133   8.116  28.425  1.00  0.70           H  
ATOM   1513 2HG  GLU A  94      -9.889   6.374  28.465  1.00  0.70           H  
ATOM   1514  N   ASP A  95      -5.236   7.281  29.679  1.00  0.70           N  
ATOM   1515  CA  ASP A  95      -4.010   7.773  30.306  1.00  0.70           C  
ATOM   1516  C   ASP A  95      -2.687   7.193  29.776  1.00  0.70           C  
ATOM   1517  O   ASP A  95      -1.620   7.526  30.301  1.00  0.70           O  
ATOM   1518  CB  ASP A  95      -4.087   7.554  31.811  1.00  0.70           C  
ATOM   1519  CG  ASP A  95      -4.221   6.072  32.220  1.00  0.70           C  
ATOM   1520  OD1 ASP A  95      -4.449   5.251  31.364  1.00  0.70           O  
ATOM   1521  OD2 ASP A  95      -4.028   5.771  33.395  1.00  0.70           O  
ATOM   1522  H   ASP A  95      -5.434   6.294  29.654  1.00  0.70           H  
ATOM   1523  HA  ASP A  95      -3.970   8.849  30.152  1.00  0.70           H  
ATOM   1524 1HB  ASP A  95      -3.196   7.968  32.270  1.00  0.70           H  
ATOM   1525 2HB  ASP A  95      -4.941   8.102  32.208  1.00  0.70           H  
ATOM   1526  N   ALA A  96      -2.738   6.374  28.724  1.00  0.68           N  
ATOM   1527  CA  ALA A  96      -1.518   5.781  28.165  1.00  0.68           C  
ATOM   1528  C   ALA A  96      -1.692   5.201  26.764  1.00  0.68           C  
ATOM   1529  O   ALA A  96      -2.806   4.872  26.344  1.00  0.68           O  
ATOM   1530  CB  ALA A  96      -1.027   4.684  29.070  1.00  0.68           C  
ATOM   1531  H   ALA A  96      -3.635   6.158  28.323  1.00  0.68           H  
ATOM   1532  HA  ALA A  96      -0.768   6.562  28.100  1.00  0.68           H  
ATOM   1533 1HB  ALA A  96      -0.109   4.289  28.659  1.00  0.68           H  
ATOM   1534 2HB  ALA A  96      -0.848   5.069  30.064  1.00  0.68           H  
ATOM   1535 3HB  ALA A  96      -1.772   3.899  29.121  1.00  0.68           H  
ATOM   1536  N   PHE A  97      -0.577   5.035  26.055  1.00  0.66           N  
ATOM   1537  CA  PHE A  97      -0.605   4.281  24.806  1.00  0.66           C  
ATOM   1538  C   PHE A  97      -0.156   2.864  25.126  1.00  0.66           C  
ATOM   1539  O   PHE A  97       0.785   2.661  25.899  1.00  0.66           O  
ATOM   1540  CB  PHE A  97       0.328   4.840  23.727  1.00  0.66           C  
ATOM   1541  CG  PHE A  97      -0.042   6.172  23.102  1.00  0.66           C  
ATOM   1542  CD1 PHE A  97       0.499   7.359  23.570  1.00  0.66           C  
ATOM   1543  CD2 PHE A  97      -0.910   6.233  22.028  1.00  0.66           C  
ATOM   1544  CE1 PHE A  97       0.168   8.575  22.974  1.00  0.66           C  
ATOM   1545  CE2 PHE A  97      -1.237   7.453  21.439  1.00  0.66           C  
ATOM   1546  CZ  PHE A  97      -0.698   8.611  21.915  1.00  0.66           C  
ATOM   1547  H   PHE A  97       0.306   5.375  26.435  1.00  0.66           H  
ATOM   1548  HA  PHE A  97      -1.623   4.251  24.420  1.00  0.66           H  
ATOM   1549 1HB  PHE A  97       1.321   4.947  24.159  1.00  0.66           H  
ATOM   1550 2HB  PHE A  97       0.407   4.106  22.927  1.00  0.66           H  
ATOM   1551  HD1 PHE A  97       1.189   7.336  24.415  1.00  0.66           H  
ATOM   1552  HD2 PHE A  97      -1.338   5.307  21.645  1.00  0.66           H  
ATOM   1553  HE1 PHE A  97       0.600   9.499  23.358  1.00  0.66           H  
ATOM   1554  HE2 PHE A  97      -1.919   7.494  20.590  1.00  0.66           H  
ATOM   1555  HZ  PHE A  97      -0.952   9.549  21.458  1.00  0.66           H  
ATOM   1556  N   HIS A  98      -0.796   1.880  24.526  1.00  0.64           N  
ATOM   1557  CA  HIS A  98      -0.392   0.500  24.753  1.00  0.64           C  
ATOM   1558  C   HIS A  98       0.086  -0.108  23.461  1.00  0.64           C  
ATOM   1559  O   HIS A  98      -0.574  -0.004  22.431  1.00  0.64           O  
ATOM   1560  CB  HIS A  98      -1.551  -0.307  25.335  1.00  0.64           C  
ATOM   1561  CG  HIS A  98      -1.990   0.178  26.685  1.00  0.64           C  
ATOM   1562  ND1 HIS A  98      -1.768  -0.533  27.841  1.00  0.64           N  
ATOM   1563  CD2 HIS A  98      -2.603   1.317  27.062  1.00  0.64           C  
ATOM   1564  CE1 HIS A  98      -2.268   0.132  28.867  1.00  0.64           C  
ATOM   1565  NE2 HIS A  98      -2.770   1.256  28.426  1.00  0.64           N  
ATOM   1566  H   HIS A  98      -1.577   2.099  23.908  1.00  0.64           H  
ATOM   1567  HA  HIS A  98       0.436   0.456  25.457  1.00  0.64           H  
ATOM   1568 1HB  HIS A  98      -2.394  -0.254  24.672  1.00  0.64           H  
ATOM   1569 2HB  HIS A  98      -1.263  -1.353  25.415  1.00  0.64           H  
ATOM   1570  HD2 HIS A  98      -2.910   2.132  26.405  1.00  0.64           H  
ATOM   1571  HE1 HIS A  98      -2.247  -0.191  29.908  1.00  0.64           H  
ATOM   1572  HE2 HIS A  98      -3.205   1.964  29.001  1.00  0.64           H  
ATOM   1573  N   ILE A  99       1.233  -0.746  23.517  1.00  0.63           N  
ATOM   1574  CA  ILE A  99       1.814  -1.361  22.348  1.00  0.63           C  
ATOM   1575  C   ILE A  99       1.877  -2.860  22.418  1.00  0.63           C  
ATOM   1576  O   ILE A  99       2.307  -3.431  23.427  1.00  0.63           O  
ATOM   1577  CB  ILE A  99       3.217  -0.824  22.037  1.00  0.63           C  
ATOM   1578  CG1 ILE A  99       3.174   0.618  21.673  1.00  0.63           C  
ATOM   1579  CG2 ILE A  99       3.842  -1.616  20.927  1.00  0.63           C  
ATOM   1580  CD1 ILE A  99       4.532   1.162  21.500  1.00  0.63           C  
ATOM   1581  H   ILE A  99       1.733  -0.798  24.400  1.00  0.63           H  
ATOM   1582  HA  ILE A  99       1.191  -1.105  21.496  1.00  0.63           H  
ATOM   1583  HB  ILE A  99       3.838  -0.909  22.927  1.00  0.63           H  
ATOM   1584 1HG1 ILE A  99       2.635   0.725  20.748  1.00  0.63           H  
ATOM   1585 2HG1 ILE A  99       2.657   1.189  22.443  1.00  0.63           H  
ATOM   1586 1HG2 ILE A  99       4.835  -1.231  20.719  1.00  0.63           H  
ATOM   1587 2HG2 ILE A  99       3.922  -2.659  21.201  1.00  0.63           H  
ATOM   1588 3HG2 ILE A  99       3.206  -1.517  20.053  1.00  0.63           H  
ATOM   1589 1HD1 ILE A  99       4.485   2.186  21.198  1.00  0.63           H  
ATOM   1590 2HD1 ILE A  99       5.095   1.072  22.430  1.00  0.63           H  
ATOM   1591 3HD1 ILE A  99       5.021   0.595  20.730  1.00  0.63           H  
ATOM   1592  N   ALA A 100       1.457  -3.483  21.321  1.00  0.62           N  
ATOM   1593  CA  ALA A 100       1.535  -4.913  21.137  1.00  0.62           C  
ATOM   1594  C   ALA A 100       2.261  -5.207  19.828  1.00  0.62           C  
ATOM   1595  O   ALA A 100       2.151  -4.445  18.863  1.00  0.62           O  
ATOM   1596  CB  ALA A 100       0.143  -5.517  21.120  1.00  0.62           C  
ATOM   1597  H   ALA A 100       1.068  -2.914  20.568  1.00  0.62           H  
ATOM   1598  HA  ALA A 100       2.120  -5.334  21.948  1.00  0.62           H  
ATOM   1599 1HB  ALA A 100       0.218  -6.595  20.982  1.00  0.62           H  
ATOM   1600 2HB  ALA A 100      -0.357  -5.305  22.063  1.00  0.62           H  
ATOM   1601 3HB  ALA A 100      -0.426  -5.087  20.302  1.00  0.62           H  
ATOM   1602  N   VAL A 101       3.018  -6.295  19.793  1.00  0.63           N  
ATOM   1603  CA  VAL A 101       3.713  -6.688  18.568  1.00  0.63           C  
ATOM   1604  C   VAL A 101       3.367  -8.127  18.256  1.00  0.63           C  
ATOM   1605  O   VAL A 101       3.436  -8.992  19.124  1.00  0.63           O  
ATOM   1606  CB  VAL A 101       5.245  -6.470  18.671  1.00  0.63           C  
ATOM   1607  CG1 VAL A 101       5.956  -6.925  17.390  1.00  0.63           C  
ATOM   1608  CG2 VAL A 101       5.522  -5.010  18.878  1.00  0.63           C  
ATOM   1609  H   VAL A 101       3.060  -6.879  20.629  1.00  0.63           H  
ATOM   1610  HA  VAL A 101       3.356  -6.065  17.756  1.00  0.63           H  
ATOM   1611  HB  VAL A 101       5.634  -7.050  19.506  1.00  0.63           H  
ATOM   1612 1HG1 VAL A 101       7.030  -6.759  17.484  1.00  0.63           H  
ATOM   1613 2HG1 VAL A 101       5.772  -7.976  17.231  1.00  0.63           H  
ATOM   1614 3HG1 VAL A 101       5.573  -6.354  16.542  1.00  0.63           H  
ATOM   1615 1HG2 VAL A 101       6.588  -4.855  18.954  1.00  0.63           H  
ATOM   1616 2HG2 VAL A 101       5.135  -4.478  18.026  1.00  0.63           H  
ATOM   1617 3HG2 VAL A 101       5.037  -4.659  19.782  1.00  0.63           H  
ATOM   1618  N   ASN A 102       2.948  -8.379  17.023  1.00  0.64           N  
ATOM   1619  CA  ASN A 102       2.542  -9.706  16.576  1.00  0.64           C  
ATOM   1620  C   ASN A 102       1.456 -10.255  17.503  1.00  0.64           C  
ATOM   1621  O   ASN A 102       1.468 -11.426  17.884  1.00  0.64           O  
ATOM   1622  CB  ASN A 102       3.736 -10.639  16.506  1.00  0.64           C  
ATOM   1623  CG  ASN A 102       4.784 -10.129  15.556  1.00  0.64           C  
ATOM   1624  OD1 ASN A 102       4.471  -9.432  14.573  1.00  0.64           O  
ATOM   1625  ND2 ASN A 102       6.022 -10.472  15.832  1.00  0.64           N  
ATOM   1626  H   ASN A 102       2.916  -7.605  16.368  1.00  0.64           H  
ATOM   1627  HA  ASN A 102       2.102  -9.622  15.581  1.00  0.64           H  
ATOM   1628 1HB  ASN A 102       4.179 -10.766  17.494  1.00  0.64           H  
ATOM   1629 2HB  ASN A 102       3.406 -11.622  16.170  1.00  0.64           H  
ATOM   1630 1HD2 ASN A 102       6.781 -10.181  15.245  1.00  0.64           H  
ATOM   1631 2HD2 ASN A 102       6.215 -11.037  16.637  1.00  0.64           H  
ATOM   1632  N   ASP A 103       0.535  -9.358  17.871  1.00  0.65           N  
ATOM   1633  CA  ASP A 103      -0.616  -9.587  18.742  1.00  0.65           C  
ATOM   1634  C   ASP A 103      -0.272  -9.881  20.209  1.00  0.65           C  
ATOM   1635  O   ASP A 103      -1.164 -10.228  20.988  1.00  0.65           O  
ATOM   1636  CB  ASP A 103      -1.499 -10.709  18.180  1.00  0.65           C  
ATOM   1637  CG  ASP A 103      -2.093 -10.345  16.815  1.00  0.65           C  
ATOM   1638  OD1 ASP A 103      -2.537  -9.229  16.661  1.00  0.65           O  
ATOM   1639  OD2 ASP A 103      -2.080 -11.176  15.940  1.00  0.65           O  
ATOM   1640  H   ASP A 103       0.648  -8.427  17.500  1.00  0.65           H  
ATOM   1641  HA  ASP A 103      -1.214  -8.676  18.732  1.00  0.65           H  
ATOM   1642 1HB  ASP A 103      -0.938 -11.636  18.094  1.00  0.65           H  
ATOM   1643 2HB  ASP A 103      -2.319 -10.897  18.873  1.00  0.65           H  
ATOM   1644  N   LYS A 104       0.985  -9.689  20.613  1.00  0.65           N  
ATOM   1645  CA  LYS A 104       1.352  -9.886  22.007  1.00  0.65           C  
ATOM   1646  C   LYS A 104       1.638  -8.559  22.689  1.00  0.65           C  
ATOM   1647  O   LYS A 104       2.362  -7.716  22.158  1.00  0.65           O  
ATOM   1648  CB  LYS A 104       2.582 -10.779  22.092  1.00  0.65           C  
ATOM   1649  CG  LYS A 104       2.348 -12.194  21.575  1.00  0.65           C  
ATOM   1650  CD  LYS A 104       3.596 -13.051  21.698  1.00  0.65           C  
ATOM   1651  CE  LYS A 104       3.359 -14.450  21.145  1.00  0.65           C  
ATOM   1652  NZ  LYS A 104       4.577 -15.301  21.248  1.00  0.65           N  
ATOM   1653  H   LYS A 104       1.716  -9.432  19.953  1.00  0.65           H  
ATOM   1654  HA  LYS A 104       0.526 -10.365  22.529  1.00  0.65           H  
ATOM   1655 1HB  LYS A 104       3.386 -10.338  21.496  1.00  0.65           H  
ATOM   1656 2HB  LYS A 104       2.926 -10.834  23.124  1.00  0.65           H  
ATOM   1657 1HG  LYS A 104       1.534 -12.655  22.133  1.00  0.65           H  
ATOM   1658 2HG  LYS A 104       2.059 -12.143  20.520  1.00  0.65           H  
ATOM   1659 1HD  LYS A 104       4.409 -12.582  21.141  1.00  0.65           H  
ATOM   1660 2HD  LYS A 104       3.889 -13.126  22.745  1.00  0.65           H  
ATOM   1661 1HE  LYS A 104       2.551 -14.921  21.702  1.00  0.65           H  
ATOM   1662 2HE  LYS A 104       3.069 -14.374  20.097  1.00  0.65           H  
ATOM   1663 1HZ  LYS A 104       4.381 -16.218  20.872  1.00  0.65           H  
ATOM   1664 2HZ  LYS A 104       5.330 -14.876  20.725  1.00  0.65           H  
ATOM   1665 3HZ  LYS A 104       4.848 -15.386  22.217  1.00  0.65           H  
ATOM   1666  N   PHE A 105       1.104  -8.368  23.888  1.00  0.65           N  
ATOM   1667  CA  PHE A 105       1.371  -7.118  24.586  1.00  0.65           C  
ATOM   1668  C   PHE A 105       2.850  -6.937  24.845  1.00  0.65           C  
ATOM   1669  O   PHE A 105       3.530  -7.859  25.312  1.00  0.65           O  
ATOM   1670  CB  PHE A 105       0.600  -7.033  25.897  1.00  0.65           C  
ATOM   1671  CG  PHE A 105       0.917  -5.804  26.676  1.00  0.65           C  
ATOM   1672  CD1 PHE A 105       0.392  -4.561  26.343  1.00  0.65           C  
ATOM   1673  CD2 PHE A 105       1.755  -5.904  27.772  1.00  0.65           C  
ATOM   1674  CE1 PHE A 105       0.716  -3.455  27.104  1.00  0.65           C  
ATOM   1675  CE2 PHE A 105       2.072  -4.814  28.521  1.00  0.65           C  
ATOM   1676  CZ  PHE A 105       1.557  -3.597  28.194  1.00  0.65           C  
ATOM   1677  H   PHE A 105       0.513  -9.074  24.304  1.00  0.65           H  
ATOM   1678  HA  PHE A 105       1.040  -6.294  23.956  1.00  0.65           H  
ATOM   1679 1HB  PHE A 105      -0.469  -7.041  25.694  1.00  0.65           H  
ATOM   1680 2HB  PHE A 105       0.827  -7.899  26.516  1.00  0.65           H  
ATOM   1681  HD1 PHE A 105      -0.267  -4.465  25.481  1.00  0.65           H  
ATOM   1682  HD2 PHE A 105       2.167  -6.878  28.034  1.00  0.65           H  
ATOM   1683  HE1 PHE A 105       0.316  -2.471  26.853  1.00  0.65           H  
ATOM   1684  HE2 PHE A 105       2.735  -4.911  29.378  1.00  0.65           H  
ATOM   1685  HZ  PHE A 105       1.819  -2.742  28.796  1.00  0.65           H  
ATOM   1686  N   LEU A 106       3.339  -5.742  24.544  1.00  0.64           N  
ATOM   1687  CA  LEU A 106       4.727  -5.401  24.737  1.00  0.64           C  
ATOM   1688  C   LEU A 106       4.936  -4.419  25.881  1.00  0.64           C  
ATOM   1689  O   LEU A 106       5.662  -4.727  26.830  1.00  0.64           O  
ATOM   1690  CB  LEU A 106       5.262  -4.814  23.426  1.00  0.64           C  
ATOM   1691  CG  LEU A 106       6.679  -4.393  23.393  1.00  0.64           C  
ATOM   1692  CD1 LEU A 106       7.524  -5.576  23.688  1.00  0.64           C  
ATOM   1693  CD2 LEU A 106       6.966  -3.827  22.008  1.00  0.64           C  
ATOM   1694  H   LEU A 106       2.731  -5.033  24.152  1.00  0.64           H  
ATOM   1695  HA  LEU A 106       5.275  -6.312  24.962  1.00  0.64           H  
ATOM   1696 1HB  LEU A 106       5.111  -5.548  22.632  1.00  0.64           H  
ATOM   1697 2HB  LEU A 106       4.680  -3.941  23.180  1.00  0.64           H  
ATOM   1698  HG  LEU A 106       6.875  -3.639  24.152  1.00  0.64           H  
ATOM   1699 1HD1 LEU A 106       8.554  -5.289  23.667  1.00  0.64           H  
ATOM   1700 2HD1 LEU A 106       7.277  -5.945  24.675  1.00  0.64           H  
ATOM   1701 3HD1 LEU A 106       7.342  -6.352  22.959  1.00  0.64           H  
ATOM   1702 1HD2 LEU A 106       7.980  -3.528  21.921  1.00  0.64           H  
ATOM   1703 2HD2 LEU A 106       6.773  -4.594  21.292  1.00  0.64           H  
ATOM   1704 3HD2 LEU A 106       6.322  -2.973  21.823  1.00  0.64           H  
ATOM   1705  N   THR A 107       4.312  -3.242  25.784  1.00  0.62           N  
ATOM   1706  CA  THR A 107       4.541  -2.192  26.780  1.00  0.62           C  
ATOM   1707  C   THR A 107       3.468  -1.100  26.857  1.00  0.62           C  
ATOM   1708  O   THR A 107       2.706  -0.874  25.917  1.00  0.62           O  
ATOM   1709  CB  THR A 107       5.915  -1.533  26.584  1.00  0.62           C  
ATOM   1710  OG1 THR A 107       6.132  -0.612  27.667  1.00  0.62           O  
ATOM   1711  CG2 THR A 107       5.993  -0.791  25.217  1.00  0.62           C  
ATOM   1712  H   THR A 107       3.682  -3.091  24.999  1.00  0.62           H  
ATOM   1713  HA  THR A 107       4.564  -2.676  27.756  1.00  0.62           H  
ATOM   1714  HB  THR A 107       6.688  -2.303  26.626  1.00  0.62           H  
ATOM   1715  HG1 THR A 107       7.025  -0.758  28.062  1.00  0.62           H  
ATOM   1716 1HG2 THR A 107       6.977  -0.333  25.108  1.00  0.62           H  
ATOM   1717 2HG2 THR A 107       5.830  -1.495  24.405  1.00  0.62           H  
ATOM   1718 3HG2 THR A 107       5.226  -0.017  25.182  1.00  0.62           H  
ATOM   1719  N   THR A 108       3.427  -0.408  27.993  1.00  0.61           N  
ATOM   1720  CA  THR A 108       2.515   0.725  28.178  1.00  0.61           C  
ATOM   1721  C   THR A 108       3.297   2.016  28.424  1.00  0.61           C  
ATOM   1722  O   THR A 108       4.165   2.061  29.296  1.00  0.61           O  
ATOM   1723  CB  THR A 108       1.570   0.507  29.369  1.00  0.61           C  
ATOM   1724  OG1 THR A 108       0.772  -0.664  29.171  1.00  0.61           O  
ATOM   1725  CG2 THR A 108       0.683   1.710  29.539  1.00  0.61           C  
ATOM   1726  H   THR A 108       4.090  -0.646  28.721  1.00  0.61           H  
ATOM   1727  HA  THR A 108       1.921   0.857  27.278  1.00  0.61           H  
ATOM   1728  HB  THR A 108       2.159   0.369  30.272  1.00  0.61           H  
ATOM   1729  HG1 THR A 108       0.026  -0.495  28.563  1.00  0.61           H  
ATOM   1730 1HG2 THR A 108       0.018   1.558  30.384  1.00  0.61           H  
ATOM   1731 2HG2 THR A 108       1.291   2.591  29.719  1.00  0.61           H  
ATOM   1732 3HG2 THR A 108       0.100   1.850  28.631  1.00  0.61           H  
ATOM   1733  N   PHE A 109       2.974   3.060  27.665  1.00  0.62           N  
ATOM   1734  CA  PHE A 109       3.626   4.362  27.784  1.00  0.62           C  
ATOM   1735  C   PHE A 109       2.667   5.439  28.261  1.00  0.62           C  
ATOM   1736  O   PHE A 109       1.688   5.770  27.588  1.00  0.62           O  
ATOM   1737  CB  PHE A 109       4.234   4.763  26.451  1.00  0.62           C  
ATOM   1738  CG  PHE A 109       4.917   6.093  26.446  1.00  0.62           C  
ATOM   1739  CD1 PHE A 109       6.148   6.263  27.036  1.00  0.62           C  
ATOM   1740  CD2 PHE A 109       4.320   7.181  25.827  1.00  0.62           C  
ATOM   1741  CE1 PHE A 109       6.780   7.485  27.009  1.00  0.62           C  
ATOM   1742  CE2 PHE A 109       4.946   8.403  25.795  1.00  0.62           C  
ATOM   1743  CZ  PHE A 109       6.177   8.553  26.388  1.00  0.62           C  
ATOM   1744  H   PHE A 109       2.235   2.941  26.978  1.00  0.62           H  
ATOM   1745  HA  PHE A 109       4.433   4.280  28.515  1.00  0.62           H  
ATOM   1746 1HB  PHE A 109       4.961   4.009  26.147  1.00  0.62           H  
ATOM   1747 2HB  PHE A 109       3.452   4.783  25.690  1.00  0.62           H  
ATOM   1748  HD1 PHE A 109       6.623   5.412  27.527  1.00  0.62           H  
ATOM   1749  HD2 PHE A 109       3.346   7.057  25.356  1.00  0.62           H  
ATOM   1750  HE1 PHE A 109       7.758   7.602  27.480  1.00  0.62           H  
ATOM   1751  HE2 PHE A 109       4.471   9.254  25.302  1.00  0.62           H  
ATOM   1752  HZ  PHE A 109       6.668   9.521  26.366  1.00  0.62           H  
ATOM   1753  N   ARG A 110       2.924   5.981  29.439  1.00  0.64           N  
ATOM   1754  CA  ARG A 110       2.005   6.949  30.026  1.00  0.64           C  
ATOM   1755  C   ARG A 110       1.902   8.154  29.117  1.00  0.64           C  
ATOM   1756  O   ARG A 110       2.922   8.602  28.594  1.00  0.64           O  
ATOM   1757  CB  ARG A 110       2.511   7.379  31.389  1.00  0.64           C  
ATOM   1758  CG  ARG A 110       2.674   6.215  32.381  1.00  0.64           C  
ATOM   1759  CD  ARG A 110       1.383   5.548  32.711  1.00  0.64           C  
ATOM   1760  NE  ARG A 110       0.476   6.423  33.423  1.00  0.64           N  
ATOM   1761  CZ  ARG A 110      -0.809   6.130  33.690  1.00  0.64           C  
ATOM   1762  NH1 ARG A 110      -1.337   5.003  33.302  1.00  0.64           N  
ATOM   1763  NH2 ARG A 110      -1.574   6.974  34.347  1.00  0.64           N  
ATOM   1764  H   ARG A 110       3.758   5.700  29.944  1.00  0.64           H  
ATOM   1765  HA  ARG A 110       1.020   6.501  30.132  1.00  0.64           H  
ATOM   1766 1HB  ARG A 110       3.476   7.872  31.281  1.00  0.64           H  
ATOM   1767 2HB  ARG A 110       1.817   8.103  31.821  1.00  0.64           H  
ATOM   1768 1HG  ARG A 110       3.339   5.466  31.944  1.00  0.64           H  
ATOM   1769 2HG  ARG A 110       3.112   6.588  33.308  1.00  0.64           H  
ATOM   1770 1HD  ARG A 110       0.896   5.234  31.788  1.00  0.64           H  
ATOM   1771 2HD  ARG A 110       1.573   4.675  33.334  1.00  0.64           H  
ATOM   1772  HE  ARG A 110       0.830   7.314  33.740  1.00  0.64           H  
ATOM   1773 1HH1 ARG A 110      -0.801   4.328  32.790  1.00  0.64           H  
ATOM   1774 2HH1 ARG A 110      -2.338   4.852  33.504  1.00  0.64           H  
ATOM   1775 1HH2 ARG A 110      -1.215   7.859  34.665  1.00  0.64           H  
ATOM   1776 2HH2 ARG A 110      -2.557   6.701  34.505  1.00  0.64           H  
ATOM   1777  N   HIS A 111       0.701   8.703  28.934  1.00  0.67           N  
ATOM   1778  CA  HIS A 111       0.635   9.863  28.058  1.00  0.67           C  
ATOM   1779  C   HIS A 111       1.416  10.980  28.712  1.00  0.67           C  
ATOM   1780  O   HIS A 111       1.404  11.131  29.935  1.00  0.67           O  
ATOM   1781  CB  HIS A 111      -0.794  10.378  27.774  1.00  0.67           C  
ATOM   1782  CG  HIS A 111      -1.676   9.467  26.995  1.00  0.67           C  
ATOM   1783  ND1 HIS A 111      -1.288   8.861  25.842  1.00  0.67           N  
ATOM   1784  CD2 HIS A 111      -2.951   9.124  27.185  1.00  0.67           C  
ATOM   1785  CE1 HIS A 111      -2.302   8.132  25.375  1.00  0.67           C  
ATOM   1786  NE2 HIS A 111      -3.306   8.275  26.182  1.00  0.67           N  
ATOM   1787  H   HIS A 111      -0.127   8.313  29.386  1.00  0.67           H  
ATOM   1788  HA  HIS A 111       1.108   9.635  27.102  1.00  0.67           H  
ATOM   1789 1HB  HIS A 111      -1.292  10.576  28.724  1.00  0.67           H  
ATOM   1790 2HB  HIS A 111      -0.735  11.331  27.240  1.00  0.67           H  
ATOM   1791  HD2 HIS A 111      -3.583   9.451  27.992  1.00  0.67           H  
ATOM   1792  HE1 HIS A 111      -2.306   7.516  24.484  1.00  0.67           H  
ATOM   1793  HE2 HIS A 111      -4.229   7.834  26.107  1.00  0.67           H  
ATOM   1794  N   ARG A 112       2.063  11.789  27.891  1.00  0.71           N  
ATOM   1795  CA  ARG A 112       2.826  12.921  28.386  1.00  0.71           C  
ATOM   1796  C   ARG A 112       2.146  14.228  28.017  1.00  0.71           C  
ATOM   1797  O   ARG A 112       2.262  15.222  28.735  1.00  0.71           O  
ATOM   1798  CB  ARG A 112       4.222  12.879  27.812  1.00  0.71           C  
ATOM   1799  CG  ARG A 112       5.006  11.595  28.152  1.00  0.71           C  
ATOM   1800  CD  ARG A 112       5.289  11.461  29.591  1.00  0.71           C  
ATOM   1801  NE  ARG A 112       6.002  10.227  29.891  1.00  0.71           N  
ATOM   1802  CZ  ARG A 112       7.339  10.055  29.773  1.00  0.71           C  
ATOM   1803  NH1 ARG A 112       8.113  11.020  29.336  1.00  0.71           N  
ATOM   1804  NH2 ARG A 112       7.903   8.914  30.086  1.00  0.71           N  
ATOM   1805  H   ARG A 112       2.046  11.590  26.904  1.00  0.71           H  
ATOM   1806  HA  ARG A 112       2.892  12.854  29.472  1.00  0.71           H  
ATOM   1807 1HB  ARG A 112       4.155  12.964  26.735  1.00  0.71           H  
ATOM   1808 2HB  ARG A 112       4.794  13.732  28.173  1.00  0.71           H  
ATOM   1809 1HG  ARG A 112       4.429  10.725  27.835  1.00  0.71           H  
ATOM   1810 2HG  ARG A 112       5.960  11.598  27.631  1.00  0.71           H  
ATOM   1811 1HD  ARG A 112       5.895  12.299  29.926  1.00  0.71           H  
ATOM   1812 2HD  ARG A 112       4.345  11.448  30.139  1.00  0.71           H  
ATOM   1813  HE  ARG A 112       5.454   9.440  30.221  1.00  0.71           H  
ATOM   1814 1HH1 ARG A 112       7.720  11.912  29.076  1.00  0.71           H  
ATOM   1815 2HH1 ARG A 112       9.128  10.829  29.242  1.00  0.71           H  
ATOM   1816 1HH2 ARG A 112       7.352   8.110  30.419  1.00  0.71           H  
ATOM   1817 2HH2 ARG A 112       8.910   8.826  29.981  1.00  0.71           H  
ATOM   1818  N   LEU A 113       1.444  14.230  26.888  1.00  0.74           N  
ATOM   1819  CA  LEU A 113       0.762  15.426  26.433  1.00  0.74           C  
ATOM   1820  C   LEU A 113      -0.734  15.236  26.640  1.00  0.74           C  
ATOM   1821  O   LEU A 113      -1.251  14.124  26.506  1.00  0.74           O  
ATOM   1822  CB  LEU A 113       1.077  15.737  24.958  1.00  0.74           C  
ATOM   1823  CG  LEU A 113       2.598  15.891  24.617  1.00  0.74           C  
ATOM   1824  CD1 LEU A 113       2.786  16.246  23.121  1.00  0.74           C  
ATOM   1825  CD2 LEU A 113       3.218  16.945  25.502  1.00  0.74           C  
ATOM   1826  H   LEU A 113       1.378  13.390  26.340  1.00  0.74           H  
ATOM   1827  HA  LEU A 113       1.086  16.274  27.036  1.00  0.74           H  
ATOM   1828 1HB  LEU A 113       0.677  14.933  24.341  1.00  0.74           H  
ATOM   1829 2HB  LEU A 113       0.570  16.663  24.683  1.00  0.74           H  
ATOM   1830  HG  LEU A 113       3.094  14.934  24.793  1.00  0.74           H  
ATOM   1831 1HD1 LEU A 113       3.857  16.323  22.894  1.00  0.74           H  
ATOM   1832 2HD1 LEU A 113       2.340  15.498  22.495  1.00  0.74           H  
ATOM   1833 3HD1 LEU A 113       2.307  17.202  22.916  1.00  0.74           H  
ATOM   1834 1HD2 LEU A 113       4.269  17.022  25.271  1.00  0.74           H  
ATOM   1835 2HD2 LEU A 113       2.737  17.910  25.327  1.00  0.74           H  
ATOM   1836 3HD2 LEU A 113       3.102  16.675  26.550  1.00  0.74           H  
ATOM   1837  N   LYS A 114      -1.415  16.323  26.955  1.00  0.77           N  
ATOM   1838  CA  LYS A 114      -2.859  16.336  27.148  1.00  0.77           C  
ATOM   1839  C   LYS A 114      -3.553  16.546  25.817  1.00  0.77           C  
ATOM   1840  O   LYS A 114      -2.894  16.861  24.827  1.00  0.77           O  
ATOM   1841  CB  LYS A 114      -3.257  17.426  28.141  1.00  0.77           C  
ATOM   1842  CG  LYS A 114      -2.724  17.209  29.557  1.00  0.77           C  
ATOM   1843  CD  LYS A 114      -3.175  18.320  30.498  1.00  0.77           C  
ATOM   1844  CE  LYS A 114      -2.657  18.095  31.915  1.00  0.77           C  
ATOM   1845  NZ  LYS A 114      -3.081  19.182  32.841  1.00  0.77           N  
ATOM   1846  H   LYS A 114      -0.909  17.190  27.061  1.00  0.77           H  
ATOM   1847  HA  LYS A 114      -3.171  15.368  27.542  1.00  0.77           H  
ATOM   1848 1HB  LYS A 114      -2.896  18.391  27.784  1.00  0.77           H  
ATOM   1849 2HB  LYS A 114      -4.347  17.494  28.193  1.00  0.77           H  
ATOM   1850 1HG  LYS A 114      -3.086  16.253  29.936  1.00  0.77           H  
ATOM   1851 2HG  LYS A 114      -1.634  17.181  29.534  1.00  0.77           H  
ATOM   1852 1HD  LYS A 114      -2.803  19.279  30.133  1.00  0.77           H  
ATOM   1853 2HD  LYS A 114      -4.265  18.358  30.518  1.00  0.77           H  
ATOM   1854 1HE  LYS A 114      -3.039  17.146  32.287  1.00  0.77           H  
ATOM   1855 2HE  LYS A 114      -1.568  18.054  31.895  1.00  0.77           H  
ATOM   1856 1HZ  LYS A 114      -2.720  18.997  33.766  1.00  0.77           H  
ATOM   1857 2HZ  LYS A 114      -2.722  20.067  32.510  1.00  0.77           H  
ATOM   1858 3HZ  LYS A 114      -4.090  19.221  32.876  1.00  0.77           H  
ATOM   1859  N   ASP A 115      -4.873  16.361  25.793  1.00  0.78           N  
ATOM   1860  CA  ASP A 115      -5.669  16.587  24.587  1.00  0.78           C  
ATOM   1861  C   ASP A 115      -5.263  15.682  23.415  1.00  0.78           C  
ATOM   1862  O   ASP A 115      -4.768  16.134  22.384  1.00  0.78           O  
ATOM   1863  CB  ASP A 115      -5.578  18.042  24.159  1.00  0.78           C  
ATOM   1864  CG  ASP A 115      -5.984  19.026  25.248  1.00  0.78           C  
ATOM   1865  OD1 ASP A 115      -6.566  18.607  26.220  1.00  0.78           O  
ATOM   1866  OD2 ASP A 115      -5.721  20.215  25.083  1.00  0.78           O  
ATOM   1867  H   ASP A 115      -5.340  16.078  26.641  1.00  0.78           H  
ATOM   1868  HA  ASP A 115      -6.712  16.371  24.825  1.00  0.78           H  
ATOM   1869 1HB  ASP A 115      -4.574  18.266  23.831  1.00  0.78           H  
ATOM   1870 2HB  ASP A 115      -6.239  18.186  23.308  1.00  0.78           H  
ATOM   1871  N   LEU A 116      -5.531  14.389  23.570  1.00  0.77           N  
ATOM   1872  CA  LEU A 116      -5.166  13.349  22.601  1.00  0.77           C  
ATOM   1873  C   LEU A 116      -5.766  13.577  21.219  1.00  0.77           C  
ATOM   1874  O   LEU A 116      -5.180  13.200  20.204  1.00  0.77           O  
ATOM   1875  CB  LEU A 116      -5.687  12.007  23.109  1.00  0.77           C  
ATOM   1876  CG  LEU A 116      -5.043  11.509  24.342  1.00  0.77           C  
ATOM   1877  CD1 LEU A 116      -5.814  10.284  24.837  1.00  0.77           C  
ATOM   1878  CD2 LEU A 116      -3.590  11.206  24.026  1.00  0.77           C  
ATOM   1879  H   LEU A 116      -5.967  14.103  24.434  1.00  0.77           H  
ATOM   1880  HA  LEU A 116      -4.081  13.324  22.516  1.00  0.77           H  
ATOM   1881 1HB  LEU A 116      -6.757  12.096  23.295  1.00  0.77           H  
ATOM   1882 2HB  LEU A 116      -5.542  11.259  22.324  1.00  0.77           H  
ATOM   1883  HG  LEU A 116      -5.087  12.274  25.119  1.00  0.77           H  
ATOM   1884 1HD1 LEU A 116      -5.375   9.908  25.750  1.00  0.77           H  
ATOM   1885 2HD1 LEU A 116      -6.841  10.572  25.037  1.00  0.77           H  
ATOM   1886 3HD1 LEU A 116      -5.796   9.513  24.085  1.00  0.77           H  
ATOM   1887 1HD2 LEU A 116      -3.100  10.862  24.912  1.00  0.77           H  
ATOM   1888 2HD2 LEU A 116      -3.530  10.440  23.251  1.00  0.77           H  
ATOM   1889 3HD2 LEU A 116      -3.099  12.115  23.681  1.00  0.77           H  
ATOM   1890  N   ASN A 117      -6.896  14.272  21.168  1.00  0.74           N  
ATOM   1891  CA  ASN A 117      -7.569  14.521  19.903  1.00  0.74           C  
ATOM   1892  C   ASN A 117      -6.857  15.579  19.057  1.00  0.74           C  
ATOM   1893  O   ASN A 117      -7.263  15.860  17.929  1.00  0.74           O  
ATOM   1894  CB  ASN A 117      -8.998  14.924  20.168  1.00  0.74           C  
ATOM   1895  CG  ASN A 117      -9.108  16.230  20.912  1.00  0.74           C  
ATOM   1896  OD1 ASN A 117      -8.443  16.444  21.934  1.00  0.74           O  
ATOM   1897  ND2 ASN A 117      -9.944  17.109  20.421  1.00  0.74           N  
ATOM   1898  H   ASN A 117      -7.312  14.595  22.026  1.00  0.74           H  
ATOM   1899  HA  ASN A 117      -7.572  13.598  19.323  1.00  0.74           H  
ATOM   1900 1HB  ASN A 117      -9.532  15.007  19.221  1.00  0.74           H  
ATOM   1901 2HB  ASN A 117      -9.483  14.143  20.753  1.00  0.74           H  
ATOM   1902 1HD2 ASN A 117     -10.064  17.993  20.871  1.00  0.74           H  
ATOM   1903 2HD2 ASN A 117     -10.463  16.896  19.594  1.00  0.74           H  
ATOM   1904  N   LYS A 118      -5.768  16.143  19.582  1.00  0.71           N  
ATOM   1905  CA  LYS A 118      -4.956  17.069  18.824  1.00  0.71           C  
ATOM   1906  C   LYS A 118      -3.840  16.329  18.099  1.00  0.71           C  
ATOM   1907  O   LYS A 118      -3.124  16.922  17.292  1.00  0.71           O  
ATOM   1908  CB  LYS A 118      -4.400  18.155  19.726  1.00  0.71           C  
ATOM   1909  CG  LYS A 118      -5.491  19.060  20.289  1.00  0.71           C  
ATOM   1910  CD  LYS A 118      -4.942  20.111  21.232  1.00  0.71           C  
ATOM   1911  CE  LYS A 118      -6.062  21.011  21.750  1.00  0.71           C  
ATOM   1912  NZ  LYS A 118      -5.620  21.862  22.880  1.00  0.71           N  
ATOM   1913  H   LYS A 118      -5.482  15.924  20.538  1.00  0.71           H  
ATOM   1914  HA  LYS A 118      -5.583  17.543  18.069  1.00  0.71           H  
ATOM   1915 1HB  LYS A 118      -3.866  17.698  20.562  1.00  0.71           H  
ATOM   1916 2HB  LYS A 118      -3.690  18.769  19.174  1.00  0.71           H  
ATOM   1917 1HG  LYS A 118      -6.012  19.550  19.470  1.00  0.71           H  
ATOM   1918 2HG  LYS A 118      -6.209  18.441  20.833  1.00  0.71           H  
ATOM   1919 1HD  LYS A 118      -4.432  19.645  22.061  1.00  0.71           H  
ATOM   1920 2HD  LYS A 118      -4.222  20.727  20.698  1.00  0.71           H  
ATOM   1921 1HE  LYS A 118      -6.385  21.655  20.935  1.00  0.71           H  
ATOM   1922 2HE  LYS A 118      -6.905  20.401  22.076  1.00  0.71           H  
ATOM   1923 1HZ  LYS A 118      -6.382  22.441  23.186  1.00  0.71           H  
ATOM   1924 2HZ  LYS A 118      -5.354  21.240  23.661  1.00  0.71           H  
ATOM   1925 3HZ  LYS A 118      -4.843  22.440  22.613  1.00  0.71           H  
ATOM   1926  N   ILE A 119      -3.683  15.033  18.382  1.00  0.67           N  
ATOM   1927  CA  ILE A 119      -2.643  14.257  17.724  1.00  0.67           C  
ATOM   1928  C   ILE A 119      -3.287  13.819  16.425  1.00  0.67           C  
ATOM   1929  O   ILE A 119      -4.349  13.186  16.451  1.00  0.67           O  
ATOM   1930  CB  ILE A 119      -2.275  13.010  18.535  1.00  0.67           C  
ATOM   1931  CG1 ILE A 119      -1.823  13.388  19.900  1.00  0.67           C  
ATOM   1932  CG2 ILE A 119      -1.111  12.280  17.860  1.00  0.67           C  
ATOM   1933  CD1 ILE A 119      -1.747  12.195  20.794  1.00  0.67           C  
ATOM   1934  H   ILE A 119      -4.294  14.565  19.052  1.00  0.67           H  
ATOM   1935  HA  ILE A 119      -1.771  14.864  17.512  1.00  0.67           H  
ATOM   1936  HB  ILE A 119      -3.145  12.385  18.633  1.00  0.67           H  
ATOM   1937 1HG1 ILE A 119      -0.848  13.860  19.835  1.00  0.67           H  
ATOM   1938 2HG1 ILE A 119      -2.528  14.103  20.333  1.00  0.67           H  
ATOM   1939 1HG2 ILE A 119      -0.853  11.402  18.442  1.00  0.67           H  
ATOM   1940 2HG2 ILE A 119      -1.380  11.989  16.851  1.00  0.67           H  
ATOM   1941 3HG2 ILE A 119      -0.261  12.943  17.819  1.00  0.67           H  
ATOM   1942 1HD1 ILE A 119      -1.422  12.499  21.788  1.00  0.67           H  
ATOM   1943 2HD1 ILE A 119      -2.737  11.735  20.861  1.00  0.67           H  
ATOM   1944 3HD1 ILE A 119      -1.044  11.488  20.372  1.00  0.67           H  
ATOM   1945  N   ASP A 120      -2.710  14.179  15.283  1.00  0.65           N  
ATOM   1946  CA  ASP A 120      -3.383  13.830  14.036  1.00  0.65           C  
ATOM   1947  C   ASP A 120      -2.501  13.196  12.980  1.00  0.65           C  
ATOM   1948  O   ASP A 120      -2.993  12.881  11.900  1.00  0.65           O  
ATOM   1949  CB  ASP A 120      -4.067  15.044  13.387  1.00  0.65           C  
ATOM   1950  CG  ASP A 120      -3.102  16.144  12.908  1.00  0.65           C  
ATOM   1951  OD1 ASP A 120      -2.257  16.547  13.643  1.00  0.65           O  
ATOM   1952  OD2 ASP A 120      -3.193  16.522  11.751  1.00  0.65           O  
ATOM   1953  H   ASP A 120      -1.813  14.660  15.301  1.00  0.65           H  
ATOM   1954  HA  ASP A 120      -4.158  13.103  14.264  1.00  0.65           H  
ATOM   1955 1HB  ASP A 120      -4.661  14.705  12.536  1.00  0.65           H  
ATOM   1956 2HB  ASP A 120      -4.763  15.485  14.106  1.00  0.65           H  
ATOM   1957  N   LYS A 121      -1.213  13.024  13.240  1.00  0.63           N  
ATOM   1958  CA  LYS A 121      -0.377  12.444  12.191  1.00  0.63           C  
ATOM   1959  C   LYS A 121       0.534  11.356  12.713  1.00  0.63           C  
ATOM   1960  O   LYS A 121       1.036  11.413  13.836  1.00  0.63           O  
ATOM   1961  CB  LYS A 121       0.453  13.524  11.486  1.00  0.63           C  
ATOM   1962  CG  LYS A 121      -0.369  14.606  10.750  1.00  0.63           C  
ATOM   1963  CD  LYS A 121       0.510  15.633  10.074  1.00  0.63           C  
ATOM   1964  CE  LYS A 121      -0.323  16.691   9.312  1.00  0.63           C  
ATOM   1965  NZ  LYS A 121      -1.096  17.619  10.228  1.00  0.63           N  
ATOM   1966  H   LYS A 121      -0.814  13.325  14.129  1.00  0.63           H  
ATOM   1967  HA  LYS A 121      -1.021  11.978  11.448  1.00  0.63           H  
ATOM   1968 1HB  LYS A 121       1.080  14.031  12.221  1.00  0.63           H  
ATOM   1969 2HB  LYS A 121       1.117  13.051  10.759  1.00  0.63           H  
ATOM   1970 1HG  LYS A 121      -1.015  14.148  10.011  1.00  0.63           H  
ATOM   1971 2HG  LYS A 121      -0.984  15.129  11.463  1.00  0.63           H  
ATOM   1972 1HD  LYS A 121       1.112  16.139  10.833  1.00  0.63           H  
ATOM   1973 2HD  LYS A 121       1.182  15.133   9.377  1.00  0.63           H  
ATOM   1974 1HE  LYS A 121       0.354  17.286   8.705  1.00  0.63           H  
ATOM   1975 2HE  LYS A 121      -1.030  16.179   8.657  1.00  0.63           H  
ATOM   1976 1HZ  LYS A 121      -1.607  18.283   9.678  1.00  0.63           H  
ATOM   1977 2HZ  LYS A 121      -1.777  17.107  10.818  1.00  0.63           H  
ATOM   1978 3HZ  LYS A 121      -0.461  18.107  10.834  1.00  0.63           H  
ATOM   1979  N   ILE A 122       0.777  10.372  11.868  1.00  0.61           N  
ATOM   1980  CA  ILE A 122       1.692   9.305  12.215  1.00  0.61           C  
ATOM   1981  C   ILE A 122       2.863   9.290  11.272  1.00  0.61           C  
ATOM   1982  O   ILE A 122       2.689   9.266  10.050  1.00  0.61           O  
ATOM   1983  CB  ILE A 122       1.017   7.941  12.138  1.00  0.61           C  
ATOM   1984  CG1 ILE A 122      -0.194   7.915  13.028  1.00  0.61           C  
ATOM   1985  CG2 ILE A 122       1.995   6.876  12.526  1.00  0.61           C  
ATOM   1986  CD1 ILE A 122      -1.495   8.237  12.309  1.00  0.61           C  
ATOM   1987  H   ILE A 122       0.306  10.362  10.965  1.00  0.61           H  
ATOM   1988  HA  ILE A 122       2.064   9.463  13.225  1.00  0.61           H  
ATOM   1989  HB  ILE A 122       0.673   7.762  11.118  1.00  0.61           H  
ATOM   1990 1HG1 ILE A 122      -0.274   6.944  13.454  1.00  0.61           H  
ATOM   1991 2HG1 ILE A 122      -0.055   8.638  13.828  1.00  0.61           H  
ATOM   1992 1HG2 ILE A 122       1.523   5.905  12.473  1.00  0.61           H  
ATOM   1993 2HG2 ILE A 122       2.854   6.893  11.861  1.00  0.61           H  
ATOM   1994 3HG2 ILE A 122       2.319   7.075  13.527  1.00  0.61           H  
ATOM   1995 1HD1 ILE A 122      -2.315   8.191  13.019  1.00  0.61           H  
ATOM   1996 2HD1 ILE A 122      -1.450   9.237  11.873  1.00  0.61           H  
ATOM   1997 3HD1 ILE A 122      -1.664   7.510  11.516  1.00  0.61           H  
ATOM   1998  N   HIS A 123       4.062   9.349  11.827  1.00  0.61           N  
ATOM   1999  CA  HIS A 123       5.254   9.303  11.004  1.00  0.61           C  
ATOM   2000  C   HIS A 123       6.035   8.036  11.315  1.00  0.61           C  
ATOM   2001  O   HIS A 123       6.261   7.700  12.483  1.00  0.61           O  
ATOM   2002  CB  HIS A 123       6.166  10.517  11.247  1.00  0.61           C  
ATOM   2003  CG  HIS A 123       5.600  11.888  10.886  1.00  0.61           C  
ATOM   2004  ND1 HIS A 123       6.364  13.034  10.971  1.00  0.61           N  
ATOM   2005  CD2 HIS A 123       4.377  12.294  10.447  1.00  0.61           C  
ATOM   2006  CE1 HIS A 123       5.643  14.074  10.597  1.00  0.61           C  
ATOM   2007  NE2 HIS A 123       4.439  13.653  10.271  1.00  0.61           N  
ATOM   2008  H   HIS A 123       4.139   9.404  12.841  1.00  0.61           H  
ATOM   2009  HA  HIS A 123       4.988   9.278   9.952  1.00  0.61           H  
ATOM   2010 1HB  HIS A 123       6.442  10.545  12.284  1.00  0.61           H  
ATOM   2011 2HB  HIS A 123       7.085  10.380  10.678  1.00  0.61           H  
ATOM   2012  HD1 HIS A 123       7.319  13.089  11.263  1.00  0.61           H  
ATOM   2013  HD2 HIS A 123       3.452  11.778  10.223  1.00  0.61           H  
ATOM   2014  HE1 HIS A 123       6.075  15.074  10.595  1.00  0.61           H  
ATOM   2015  N   VAL A 124       6.462   7.337  10.271  1.00  0.61           N  
ATOM   2016  CA  VAL A 124       7.268   6.142  10.452  1.00  0.61           C  
ATOM   2017  C   VAL A 124       8.570   6.293   9.685  1.00  0.61           C  
ATOM   2018  O   VAL A 124       8.591   6.735   8.530  1.00  0.61           O  
ATOM   2019  CB  VAL A 124       6.551   4.856   9.994  1.00  0.61           C  
ATOM   2020  CG1 VAL A 124       7.484   3.621  10.235  1.00  0.61           C  
ATOM   2021  CG2 VAL A 124       5.235   4.687  10.745  1.00  0.61           C  
ATOM   2022  H   VAL A 124       6.210   7.640   9.333  1.00  0.61           H  
ATOM   2023  HA  VAL A 124       7.495   6.035  11.507  1.00  0.61           H  
ATOM   2024  HB  VAL A 124       6.350   4.925   8.928  1.00  0.61           H  
ATOM   2025 1HG1 VAL A 124       7.003   2.713   9.920  1.00  0.61           H  
ATOM   2026 2HG1 VAL A 124       8.412   3.730   9.686  1.00  0.61           H  
ATOM   2027 3HG1 VAL A 124       7.707   3.550  11.302  1.00  0.61           H  
ATOM   2028 1HG2 VAL A 124       4.735   3.779  10.409  1.00  0.61           H  
ATOM   2029 2HG2 VAL A 124       5.451   4.617  11.799  1.00  0.61           H  
ATOM   2030 3HG2 VAL A 124       4.589   5.542  10.557  1.00  0.61           H  
ATOM   2031  N   SER A 125       9.662   5.947  10.341  1.00  0.61           N  
ATOM   2032  CA  SER A 125      10.982   5.994   9.749  1.00  0.61           C  
ATOM   2033  C   SER A 125      11.830   4.837  10.249  1.00  0.61           C  
ATOM   2034  O   SER A 125      11.325   3.881  10.846  1.00  0.61           O  
ATOM   2035  CB  SER A 125      11.655   7.325  10.047  1.00  0.61           C  
ATOM   2036  OG  SER A 125      12.827   7.469   9.286  1.00  0.61           O  
ATOM   2037  H   SER A 125       9.561   5.628  11.303  1.00  0.61           H  
ATOM   2038  HA  SER A 125      10.886   5.897   8.669  1.00  0.61           H  
ATOM   2039 1HB  SER A 125      10.964   8.135   9.811  1.00  0.61           H  
ATOM   2040 2HB  SER A 125      11.891   7.390  11.110  1.00  0.61           H  
ATOM   2041  HG  SER A 125      13.043   8.408   9.311  1.00  0.61           H  
ATOM   2042  N   GLY A 126      13.118   4.921   9.967  1.00  0.62           N  
ATOM   2043  CA  GLY A 126      14.071   3.898  10.350  1.00  0.62           C  
ATOM   2044  C   GLY A 126      14.133   2.729   9.382  1.00  0.62           C  
ATOM   2045  O   GLY A 126      13.605   2.763   8.269  1.00  0.62           O  
ATOM   2046  H   GLY A 126      13.426   5.755   9.486  1.00  0.62           H  
ATOM   2047 1HA  GLY A 126      15.063   4.347  10.425  1.00  0.62           H  
ATOM   2048 2HA  GLY A 126      13.831   3.541  11.344  1.00  0.62           H  
ATOM   2049  N   ASP A 127      14.785   1.677   9.823  1.00  0.63           N  
ATOM   2050  CA  ASP A 127      15.128   0.530   9.001  1.00  0.63           C  
ATOM   2051  C   ASP A 127      14.016  -0.508   8.857  1.00  0.63           C  
ATOM   2052  O   ASP A 127      14.171  -1.679   9.226  1.00  0.63           O  
ATOM   2053  CB  ASP A 127      16.345  -0.083   9.639  1.00  0.63           C  
ATOM   2054  CG  ASP A 127      17.542   0.866   9.590  1.00  0.63           C  
ATOM   2055  OD1 ASP A 127      17.734   1.477   8.567  1.00  0.63           O  
ATOM   2056  OD2 ASP A 127      18.225   1.040  10.609  1.00  0.63           O  
ATOM   2057  H   ASP A 127      15.110   1.699  10.783  1.00  0.63           H  
ATOM   2058  HA  ASP A 127      15.384   0.893   8.007  1.00  0.63           H  
ATOM   2059 1HB  ASP A 127      16.116  -0.308  10.675  1.00  0.63           H  
ATOM   2060 2HB  ASP A 127      16.589  -1.003   9.129  1.00  0.63           H  
ATOM   2061  N   VAL A 128      12.924  -0.064   8.255  1.00  0.65           N  
ATOM   2062  CA  VAL A 128      11.732  -0.872   8.025  1.00  0.65           C  
ATOM   2063  C   VAL A 128      11.117  -0.626   6.672  1.00  0.65           C  
ATOM   2064  O   VAL A 128      11.059   0.503   6.214  1.00  0.65           O  
ATOM   2065  CB  VAL A 128      10.652  -0.580   9.110  1.00  0.65           C  
ATOM   2066  CG1 VAL A 128      10.336   0.915   9.154  1.00  0.65           C  
ATOM   2067  CG2 VAL A 128       9.360  -1.308   8.803  1.00  0.65           C  
ATOM   2068  H   VAL A 128      12.931   0.921   7.986  1.00  0.65           H  
ATOM   2069  HA  VAL A 128      12.019  -1.914   8.093  1.00  0.65           H  
ATOM   2070  HB  VAL A 128      11.000  -0.904  10.031  1.00  0.65           H  
ATOM   2071 1HG1 VAL A 128       9.584   1.111   9.918  1.00  0.65           H  
ATOM   2072 2HG1 VAL A 128      11.241   1.481   9.387  1.00  0.65           H  
ATOM   2073 3HG1 VAL A 128       9.954   1.224   8.188  1.00  0.65           H  
ATOM   2074 1HG2 VAL A 128       8.640  -1.090   9.570  1.00  0.65           H  
ATOM   2075 2HG2 VAL A 128       8.966  -0.967   7.868  1.00  0.65           H  
ATOM   2076 3HG2 VAL A 128       9.536  -2.377   8.760  1.00  0.65           H  
ATOM   2077  N   ARG A 129      10.659  -1.688   6.035  1.00  0.66           N  
ATOM   2078  CA  ARG A 129       9.855  -1.552   4.838  1.00  0.66           C  
ATOM   2079  C   ARG A 129       8.416  -1.694   5.273  1.00  0.66           C  
ATOM   2080  O   ARG A 129       8.079  -2.649   5.968  1.00  0.66           O  
ATOM   2081  CB  ARG A 129      10.175  -2.603   3.796  1.00  0.66           C  
ATOM   2082  CG  ARG A 129       9.261  -2.540   2.555  1.00  0.66           C  
ATOM   2083  CD  ARG A 129       9.719  -3.423   1.441  1.00  0.66           C  
ATOM   2084  NE  ARG A 129      10.933  -2.922   0.797  1.00  0.66           N  
ATOM   2085  CZ  ARG A 129      11.566  -3.522  -0.237  1.00  0.66           C  
ATOM   2086  NH1 ARG A 129      11.095  -4.640  -0.744  1.00  0.66           N  
ATOM   2087  NH2 ARG A 129      12.662  -2.982  -0.743  1.00  0.66           N  
ATOM   2088  H   ARG A 129      10.817  -2.605   6.449  1.00  0.66           H  
ATOM   2089  HA  ARG A 129      10.001  -0.566   4.404  1.00  0.66           H  
ATOM   2090 1HB  ARG A 129      11.206  -2.494   3.465  1.00  0.66           H  
ATOM   2091 2HB  ARG A 129      10.071  -3.597   4.236  1.00  0.66           H  
ATOM   2092 1HG  ARG A 129       8.249  -2.852   2.837  1.00  0.66           H  
ATOM   2093 2HG  ARG A 129       9.222  -1.513   2.185  1.00  0.66           H  
ATOM   2094 1HD  ARG A 129       9.928  -4.416   1.836  1.00  0.66           H  
ATOM   2095 2HD  ARG A 129       8.941  -3.493   0.695  1.00  0.66           H  
ATOM   2096  HE  ARG A 129      11.330  -2.065   1.152  1.00  0.66           H  
ATOM   2097 1HH1 ARG A 129      10.259  -5.054  -0.364  1.00  0.66           H  
ATOM   2098 2HH1 ARG A 129      11.572  -5.081  -1.518  1.00  0.66           H  
ATOM   2099 1HH2 ARG A 129      13.026  -2.122  -0.359  1.00  0.66           H  
ATOM   2100 2HH2 ARG A 129      13.133  -3.430  -1.515  1.00  0.66           H  
ATOM   2101  N   LEU A 130       7.568  -0.744   4.939  1.00  0.67           N  
ATOM   2102  CA  LEU A 130       6.180  -0.873   5.351  1.00  0.67           C  
ATOM   2103  C   LEU A 130       5.316  -1.435   4.247  1.00  0.67           C  
ATOM   2104  O   LEU A 130       5.513  -1.146   3.063  1.00  0.67           O  
ATOM   2105  CB  LEU A 130       5.600   0.446   5.838  1.00  0.67           C  
ATOM   2106  CG  LEU A 130       6.126   1.055   7.090  1.00  0.67           C  
ATOM   2107  CD1 LEU A 130       5.407   2.375   7.258  1.00  0.67           C  
ATOM   2108  CD2 LEU A 130       5.877   0.120   8.235  1.00  0.67           C  
ATOM   2109  H   LEU A 130       7.866   0.050   4.382  1.00  0.67           H  
ATOM   2110  HA  LEU A 130       6.129  -1.563   6.186  1.00  0.67           H  
ATOM   2111 1HB  LEU A 130       5.818   1.161   5.087  1.00  0.67           H  
ATOM   2112 2HB  LEU A 130       4.516   0.344   5.930  1.00  0.67           H  
ATOM   2113  HG  LEU A 130       7.174   1.236   7.025  1.00  0.67           H  
ATOM   2114 1HD1 LEU A 130       5.720   2.857   8.137  1.00  0.67           H  
ATOM   2115 2HD1 LEU A 130       5.615   3.020   6.401  1.00  0.67           H  
ATOM   2116 3HD1 LEU A 130       4.343   2.182   7.318  1.00  0.67           H  
ATOM   2117 1HD2 LEU A 130       6.234   0.559   9.162  1.00  0.67           H  
ATOM   2118 2HD2 LEU A 130       4.809  -0.077   8.305  1.00  0.67           H  
ATOM   2119 3HD2 LEU A 130       6.398  -0.808   8.054  1.00  0.67           H  
ATOM   2120  N   TYR A 131       4.343  -2.237   4.644  1.00  0.68           N  
ATOM   2121  CA  TYR A 131       3.418  -2.802   3.685  1.00  0.68           C  
ATOM   2122  C   TYR A 131       2.030  -2.205   3.824  1.00  0.68           C  
ATOM   2123  O   TYR A 131       1.345  -1.994   2.819  1.00  0.68           O  
ATOM   2124  CB  TYR A 131       3.363  -4.318   3.825  1.00  0.68           C  
ATOM   2125  CG  TYR A 131       4.695  -4.968   3.591  1.00  0.68           C  
ATOM   2126  CD1 TYR A 131       5.347  -5.566   4.631  1.00  0.68           C  
ATOM   2127  CD2 TYR A 131       5.275  -4.932   2.338  1.00  0.68           C  
ATOM   2128  CE1 TYR A 131       6.571  -6.146   4.433  1.00  0.68           C  
ATOM   2129  CE2 TYR A 131       6.503  -5.509   2.129  1.00  0.68           C  
ATOM   2130  CZ  TYR A 131       7.154  -6.119   3.173  1.00  0.68           C  
ATOM   2131  OH  TYR A 131       8.373  -6.712   2.968  1.00  0.68           O  
ATOM   2132  H   TYR A 131       4.245  -2.443   5.632  1.00  0.68           H  
ATOM   2133  HA  TYR A 131       3.776  -2.574   2.689  1.00  0.68           H  
ATOM   2134 1HB  TYR A 131       3.023  -4.578   4.831  1.00  0.68           H  
ATOM   2135 2HB  TYR A 131       2.648  -4.727   3.114  1.00  0.68           H  
ATOM   2136  HD1 TYR A 131       4.884  -5.590   5.616  1.00  0.68           H  
ATOM   2137  HD2 TYR A 131       4.758  -4.451   1.522  1.00  0.68           H  
ATOM   2138  HE1 TYR A 131       7.066  -6.624   5.260  1.00  0.68           H  
ATOM   2139  HE2 TYR A 131       6.958  -5.483   1.140  1.00  0.68           H  
ATOM   2140  HH  TYR A 131       8.571  -6.710   2.029  1.00  0.68           H  
ATOM   2141  N   SER A 132       1.613  -1.925   5.058  1.00  0.68           N  
ATOM   2142  CA  SER A 132       0.267  -1.398   5.271  1.00  0.68           C  
ATOM   2143  C   SER A 132       0.084  -0.674   6.598  1.00  0.68           C  
ATOM   2144  O   SER A 132       0.666  -1.042   7.621  1.00  0.68           O  
ATOM   2145  CB  SER A 132      -0.750  -2.519   5.182  1.00  0.68           C  
ATOM   2146  OG  SER A 132      -2.046  -2.037   5.400  1.00  0.68           O  
ATOM   2147  H   SER A 132       2.231  -2.104   5.850  1.00  0.68           H  
ATOM   2148  HA  SER A 132       0.055  -0.685   4.473  1.00  0.68           H  
ATOM   2149 1HB  SER A 132      -0.697  -2.991   4.202  1.00  0.68           H  
ATOM   2150 2HB  SER A 132      -0.514  -3.278   5.926  1.00  0.68           H  
ATOM   2151  HG  SER A 132      -2.022  -1.587   6.254  1.00  0.68           H  
ATOM   2152  N   MET A 133      -0.747   0.364   6.583  1.00  0.70           N  
ATOM   2153  CA  MET A 133      -1.122   1.059   7.814  1.00  0.70           C  
ATOM   2154  C   MET A 133      -2.619   1.353   7.838  1.00  0.70           C  
ATOM   2155  O   MET A 133      -3.191   1.789   6.831  1.00  0.70           O  
ATOM   2156  CB  MET A 133      -0.322   2.351   7.985  1.00  0.70           C  
ATOM   2157  CG  MET A 133       1.167   2.174   8.209  1.00  0.70           C  
ATOM   2158  SD  MET A 133       2.055   3.732   8.357  1.00  0.70           S  
ATOM   2159  CE  MET A 133       1.391   4.585   9.786  1.00  0.70           C  
ATOM   2160  H   MET A 133      -1.164   0.646   5.706  1.00  0.70           H  
ATOM   2161  HA  MET A 133      -0.904   0.407   8.653  1.00  0.70           H  
ATOM   2162 1HB  MET A 133      -0.452   2.981   7.106  1.00  0.70           H  
ATOM   2163 2HB  MET A 133      -0.715   2.899   8.843  1.00  0.70           H  
ATOM   2164 1HG  MET A 133       1.312   1.600   9.091  1.00  0.70           H  
ATOM   2165 2HG  MET A 133       1.606   1.623   7.382  1.00  0.70           H  
ATOM   2166 1HE  MET A 133       1.899   5.544   9.888  1.00  0.70           H  
ATOM   2167 2HE  MET A 133       0.323   4.756   9.649  1.00  0.70           H  
ATOM   2168 3HE  MET A 133       1.552   4.006  10.672  1.00  0.70           H  
ATOM   2169  N   SER A 134      -3.235   1.197   9.008  1.00  0.74           N  
ATOM   2170  CA  SER A 134      -4.666   1.473   9.158  1.00  0.74           C  
ATOM   2171  C   SER A 134      -5.067   1.778  10.590  1.00  0.74           C  
ATOM   2172  O   SER A 134      -4.290   1.586  11.522  1.00  0.74           O  
ATOM   2173  CB  SER A 134      -5.480   0.294   8.658  1.00  0.74           C  
ATOM   2174  OG  SER A 134      -5.304  -0.826   9.473  1.00  0.74           O  
ATOM   2175  H   SER A 134      -2.692   0.832   9.794  1.00  0.74           H  
ATOM   2176  HA  SER A 134      -4.910   2.345   8.551  1.00  0.74           H  
ATOM   2177 1HB  SER A 134      -6.535   0.565   8.636  1.00  0.74           H  
ATOM   2178 2HB  SER A 134      -5.185   0.052   7.637  1.00  0.74           H  
ATOM   2179  HG  SER A 134      -5.536  -0.539  10.361  1.00  0.74           H  
ATOM   2180  N   TRP A 135      -6.291   2.255  10.772  1.00  0.83           N  
ATOM   2181  CA  TRP A 135      -6.777   2.508  12.120  1.00  0.83           C  
ATOM   2182  C   TRP A 135      -8.271   2.237  12.243  1.00  0.83           C  
ATOM   2183  O   TRP A 135      -9.013   2.282  11.253  1.00  0.83           O  
ATOM   2184  CB  TRP A 135      -6.496   3.962  12.489  1.00  0.83           C  
ATOM   2185  CG  TRP A 135      -7.210   4.873  11.591  1.00  0.83           C  
ATOM   2186  CD1 TRP A 135      -6.797   5.269  10.356  1.00  0.83           C  
ATOM   2187  CD2 TRP A 135      -8.474   5.526  11.827  1.00  0.83           C  
ATOM   2188  NE1 TRP A 135      -7.718   6.102   9.796  1.00  0.83           N  
ATOM   2189  CE2 TRP A 135      -8.756   6.281  10.691  1.00  0.83           C  
ATOM   2190  CE3 TRP A 135      -9.376   5.529  12.894  1.00  0.83           C  
ATOM   2191  CZ2 TRP A 135      -9.907   7.040  10.586  1.00  0.83           C  
ATOM   2192  CZ3 TRP A 135     -10.525   6.294  12.784  1.00  0.83           C  
ATOM   2193  CH2 TRP A 135     -10.782   7.030  11.663  1.00  0.83           C  
ATOM   2194  H   TRP A 135      -6.892   2.427   9.981  1.00  0.83           H  
ATOM   2195  HA  TRP A 135      -6.250   1.846  12.799  1.00  0.83           H  
ATOM   2196 1HB  TRP A 135      -6.820   4.151  13.519  1.00  0.83           H  
ATOM   2197 2HB  TRP A 135      -5.426   4.164  12.435  1.00  0.83           H  
ATOM   2198  HD1 TRP A 135      -5.873   4.951   9.878  1.00  0.83           H  
ATOM   2199  HE1 TRP A 135      -7.639   6.508   8.874  1.00  0.83           H  
ATOM   2200  HE3 TRP A 135      -9.175   4.943  13.793  1.00  0.83           H  
ATOM   2201  HZ2 TRP A 135     -10.136   7.627   9.704  1.00  0.83           H  
ATOM   2202  HZ3 TRP A 135     -11.220   6.295  13.609  1.00  0.83           H  
ATOM   2203  HH2 TRP A 135     -11.698   7.618  11.613  1.00  0.83           H  
ATOM   2204  N   ARG A 136      -8.699   1.963  13.471  1.00  0.97           N  
ATOM   2205  CA  ARG A 136     -10.107   1.739  13.800  1.00  0.97           C  
ATOM   2206  C   ARG A 136     -10.514   2.277  15.164  1.00  0.97           C  
ATOM   2207  O   ARG A 136      -9.698   2.411  16.072  1.00  0.97           O  
ATOM   2208  CB  ARG A 136     -10.459   0.251  13.780  1.00  0.97           C  
ATOM   2209  CG  ARG A 136     -10.390  -0.475  12.430  1.00  0.97           C  
ATOM   2210  CD  ARG A 136     -11.497  -0.027  11.530  1.00  0.97           C  
ATOM   2211  NE  ARG A 136     -11.553  -0.781  10.281  1.00  0.97           N  
ATOM   2212  CZ  ARG A 136     -10.862  -0.493   9.157  1.00  0.97           C  
ATOM   2213  NH1 ARG A 136     -10.043   0.538   9.109  1.00  0.97           N  
ATOM   2214  NH2 ARG A 136     -11.015  -1.257   8.086  1.00  0.97           N  
ATOM   2215  H   ARG A 136      -7.994   1.924  14.208  1.00  0.97           H  
ATOM   2216  HA  ARG A 136     -10.710   2.244  13.045  1.00  0.97           H  
ATOM   2217 1HB  ARG A 136      -9.799  -0.278  14.457  1.00  0.97           H  
ATOM   2218 2HB  ARG A 136     -11.474   0.122  14.162  1.00  0.97           H  
ATOM   2219 1HG  ARG A 136      -9.441  -0.294  11.938  1.00  0.97           H  
ATOM   2220 2HG  ARG A 136     -10.506  -1.545  12.596  1.00  0.97           H  
ATOM   2221 1HD  ARG A 136     -12.449  -0.148  12.044  1.00  0.97           H  
ATOM   2222 2HD  ARG A 136     -11.354   1.026  11.283  1.00  0.97           H  
ATOM   2223  HE  ARG A 136     -12.166  -1.582  10.255  1.00  0.97           H  
ATOM   2224 1HH1 ARG A 136      -9.900   1.144   9.933  1.00  0.97           H  
ATOM   2225 2HH1 ARG A 136      -9.544   0.737   8.259  1.00  0.97           H  
ATOM   2226 1HH2 ARG A 136     -11.643  -2.049   8.114  1.00  0.97           H  
ATOM   2227 2HH2 ARG A 136     -10.504  -1.049   7.241  1.00  0.97           H  
ATOM   2228  N   LYS A 137     -11.801   2.543  15.337  1.00  1.18           N  
ATOM   2229  CA  LYS A 137     -12.300   2.824  16.681  1.00  1.18           C  
ATOM   2230  C   LYS A 137     -13.027   1.571  17.154  1.00  1.18           C  
ATOM   2231  O   LYS A 137     -13.833   1.018  16.401  1.00  1.18           O  
ATOM   2232  CB  LYS A 137     -13.234   4.030  16.705  1.00  1.18           C  
ATOM   2233  CG  LYS A 137     -12.582   5.364  16.378  1.00  1.18           C  
ATOM   2234  CD  LYS A 137     -13.616   6.491  16.451  1.00  1.18           C  
ATOM   2235  CE  LYS A 137     -13.028   7.861  16.137  1.00  1.18           C  
ATOM   2236  NZ  LYS A 137     -14.077   8.927  16.196  1.00  1.18           N  
ATOM   2237  H   LYS A 137     -12.445   2.488  14.561  1.00  1.18           H  
ATOM   2238  HA  LYS A 137     -11.471   3.004  17.360  1.00  1.18           H  
ATOM   2239 1HB  LYS A 137     -14.048   3.873  15.996  1.00  1.18           H  
ATOM   2240 2HB  LYS A 137     -13.680   4.113  17.697  1.00  1.18           H  
ATOM   2241 1HG  LYS A 137     -11.781   5.560  17.094  1.00  1.18           H  
ATOM   2242 2HG  LYS A 137     -12.158   5.320  15.387  1.00  1.18           H  
ATOM   2243 1HD  LYS A 137     -14.418   6.285  15.741  1.00  1.18           H  
ATOM   2244 2HD  LYS A 137     -14.045   6.519  17.453  1.00  1.18           H  
ATOM   2245 1HE  LYS A 137     -12.249   8.095  16.863  1.00  1.18           H  
ATOM   2246 2HE  LYS A 137     -12.590   7.848  15.139  1.00  1.18           H  
ATOM   2247 1HZ  LYS A 137     -13.665   9.824  15.986  1.00  1.18           H  
ATOM   2248 2HZ  LYS A 137     -14.803   8.726  15.521  1.00  1.18           H  
ATOM   2249 3HZ  LYS A 137     -14.480   8.952  17.123  1.00  1.18           H  
ATOM   2250  N   LYS A 138     -12.743   1.121  18.375  1.00  1.44           N  
ATOM   2251  CA  LYS A 138     -13.385  -0.081  18.898  1.00  1.44           C  
ATOM   2252  C   LYS A 138     -13.153  -0.230  20.397  1.00  1.44           C  
ATOM   2253  O   LYS A 138     -13.852   0.387  21.202  1.00  1.44           O  
ATOM   2254  OXT LYS A 138     -12.358  -1.079  20.801  1.00  1.44           O  
ATOM   2255  CB  LYS A 138     -12.872  -1.330  18.161  1.00  1.44           C  
ATOM   2256  CG  LYS A 138     -13.569  -2.636  18.547  1.00  1.44           C  
ATOM   2257  CD  LYS A 138     -13.087  -3.800  17.676  1.00  1.44           C  
ATOM   2258  CE  LYS A 138     -13.784  -5.104  18.047  1.00  1.44           C  
ATOM   2259  NZ  LYS A 138     -13.325  -6.239  17.197  1.00  1.44           N  
ATOM   2260  H   LYS A 138     -12.054   1.610  18.952  1.00  1.44           H  
ATOM   2261  HA  LYS A 138     -14.460   0.004  18.735  1.00  1.44           H  
ATOM   2262 1HB  LYS A 138     -12.992  -1.210  17.086  1.00  1.44           H  
ATOM   2263 2HB  LYS A 138     -11.806  -1.449  18.355  1.00  1.44           H  
ATOM   2264 1HG  LYS A 138     -13.365  -2.865  19.593  1.00  1.44           H  
ATOM   2265 2HG  LYS A 138     -14.646  -2.522  18.421  1.00  1.44           H  
ATOM   2266 1HD  LYS A 138     -13.290  -3.575  16.628  1.00  1.44           H  
ATOM   2267 2HD  LYS A 138     -12.012  -3.926  17.801  1.00  1.44           H  
ATOM   2268 1HE  LYS A 138     -13.576  -5.336  19.090  1.00  1.44           H  
ATOM   2269 2HE  LYS A 138     -14.860  -4.982  17.920  1.00  1.44           H  
ATOM   2270 1HZ  LYS A 138     -13.808  -7.082  17.472  1.00  1.44           H  
ATOM   2271 2HZ  LYS A 138     -13.525  -6.037  16.228  1.00  1.44           H  
ATOM   2272 3HZ  LYS A 138     -12.330  -6.367  17.316  1.00  1.44           H  
TER    2273
ENDMDL

