REMARK ID 78467 MODEL 1 2021-05-29_00000192_2_19
PFRMAT TS
TARGET 2021-05-29_00000192_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.687  -0.041  -1.513  1.00  3.18           N  
ATOM      2  CA  MET A   1       3.718   0.208  -0.455  1.00  3.18           C  
ATOM      3  C   MET A   1       3.800   1.639   0.040  1.00  3.18           C  
ATOM      4  O   MET A   1       4.827   2.302  -0.106  1.00  3.18           O  
ATOM      5  CB  MET A   1       3.941  -0.745   0.715  1.00  3.18           C  
ATOM      6  CG  MET A   1       3.686  -2.211   0.407  1.00  3.18           C  
ATOM      7  SD  MET A   1       4.014  -3.277   1.827  1.00  3.18           S  
ATOM      8  CE  MET A   1       2.652  -2.835   2.903  1.00  3.18           C  
ATOM      9 1H   MET A   1       4.502  -0.937  -1.940  1.00  3.18           H  
ATOM     10 2H   MET A   1       4.615   0.687  -2.209  1.00  3.18           H  
ATOM     11 3H   MET A   1       5.617  -0.039  -1.120  1.00  3.18           H  
ATOM     12  HA  MET A   1       2.717   0.053  -0.856  1.00  3.18           H  
ATOM     13 1HB  MET A   1       4.968  -0.650   1.064  1.00  3.18           H  
ATOM     14 2HB  MET A   1       3.294  -0.454   1.545  1.00  3.18           H  
ATOM     15 1HG  MET A   1       2.648  -2.345   0.107  1.00  3.18           H  
ATOM     16 2HG  MET A   1       4.324  -2.527  -0.417  1.00  3.18           H  
ATOM     17 1HE  MET A   1       2.716  -3.411   3.828  1.00  3.18           H  
ATOM     18 2HE  MET A   1       2.702  -1.768   3.134  1.00  3.18           H  
ATOM     19 3HE  MET A   1       1.707  -3.055   2.404  1.00  3.18           H  
ATOM     20  N   ALA A   2       2.707   2.123   0.613  1.00  2.47           N  
ATOM     21  CA  ALA A   2       2.662   3.468   1.180  1.00  2.47           C  
ATOM     22  C   ALA A   2       3.605   3.577   2.369  1.00  2.47           C  
ATOM     23  O   ALA A   2       3.811   2.598   3.092  1.00  2.47           O  
ATOM     24  CB  ALA A   2       1.254   3.826   1.610  1.00  2.47           C  
ATOM     25  H   ALA A   2       1.881   1.545   0.688  1.00  2.47           H  
ATOM     26  HA  ALA A   2       2.994   4.173   0.418  1.00  2.47           H  
ATOM     27 1HB  ALA A   2       1.253   4.841   2.011  1.00  2.47           H  
ATOM     28 2HB  ALA A   2       0.583   3.774   0.756  1.00  2.47           H  
ATOM     29 3HB  ALA A   2       0.914   3.136   2.381  1.00  2.47           H  
ATOM     30  N   GLU A   3       4.153   4.768   2.583  1.00  1.84           N  
ATOM     31  CA  GLU A   3       5.002   5.007   3.739  1.00  1.84           C  
ATOM     32  C   GLU A   3       4.182   5.578   4.884  1.00  1.84           C  
ATOM     33  O   GLU A   3       3.245   6.341   4.665  1.00  1.84           O  
ATOM     34  CB  GLU A   3       6.144   5.964   3.391  1.00  1.84           C  
ATOM     35  CG  GLU A   3       7.129   5.415   2.359  1.00  1.84           C  
ATOM     36  CD  GLU A   3       8.266   6.368   2.038  1.00  1.84           C  
ATOM     37  OE1 GLU A   3       8.252   7.474   2.526  1.00  1.84           O  
ATOM     38  OE2 GLU A   3       9.147   5.981   1.304  1.00  1.84           O  
ATOM     39  H   GLU A   3       3.963   5.523   1.942  1.00  1.84           H  
ATOM     40  HA  GLU A   3       5.427   4.057   4.065  1.00  1.84           H  
ATOM     41 1HB  GLU A   3       5.732   6.895   3.003  1.00  1.84           H  
ATOM     42 2HB  GLU A   3       6.703   6.207   4.297  1.00  1.84           H  
ATOM     43 1HG  GLU A   3       7.548   4.483   2.738  1.00  1.84           H  
ATOM     44 2HG  GLU A   3       6.583   5.185   1.443  1.00  1.84           H  
ATOM     45  N   VAL A   4       4.560   5.213   6.096  1.00  1.36           N  
ATOM     46  CA  VAL A   4       3.926   5.686   7.321  1.00  1.36           C  
ATOM     47  C   VAL A   4       4.568   6.931   7.874  1.00  1.36           C  
ATOM     48  O   VAL A   4       5.792   6.984   7.984  1.00  1.36           O  
ATOM     49  CB  VAL A   4       4.039   4.601   8.393  1.00  1.36           C  
ATOM     50  CG1 VAL A   4       3.505   5.096   9.727  1.00  1.36           C  
ATOM     51  CG2 VAL A   4       3.298   3.378   7.909  1.00  1.36           C  
ATOM     52  H   VAL A   4       5.335   4.571   6.176  1.00  1.36           H  
ATOM     53  HA  VAL A   4       2.875   5.894   7.110  1.00  1.36           H  
ATOM     54  HB  VAL A   4       5.093   4.359   8.538  1.00  1.36           H  
ATOM     55 1HG1 VAL A   4       3.617   4.332  10.469  1.00  1.36           H  
ATOM     56 2HG1 VAL A   4       4.058   5.969  10.039  1.00  1.36           H  
ATOM     57 3HG1 VAL A   4       2.491   5.346   9.627  1.00  1.36           H  
ATOM     58 1HG2 VAL A   4       3.397   2.585   8.631  1.00  1.36           H  
ATOM     59 2HG2 VAL A   4       2.248   3.622   7.766  1.00  1.36           H  
ATOM     60 3HG2 VAL A   4       3.724   3.049   6.959  1.00  1.36           H  
ATOM     61  N   GLN A   5       3.750   7.922   8.226  1.00  1.04           N  
ATOM     62  CA  GLN A   5       4.280   9.122   8.846  1.00  1.04           C  
ATOM     63  C   GLN A   5       3.428   9.569  10.030  1.00  1.04           C  
ATOM     64  O   GLN A   5       2.210   9.759   9.923  1.00  1.04           O  
ATOM     65  CB  GLN A   5       4.354  10.277   7.846  1.00  1.04           C  
ATOM     66  CG  GLN A   5       4.926  11.587   8.432  1.00  1.04           C  
ATOM     67  CD  GLN A   5       6.452  11.528   8.658  1.00  1.04           C  
ATOM     68  OE1 GLN A   5       7.207  11.337   7.692  1.00  1.04           O  
ATOM     69  NE2 GLN A   5       6.910  11.680   9.906  1.00  1.04           N  
ATOM     70  H   GLN A   5       2.748   7.849   8.044  1.00  1.04           H  
ATOM     71  HA  GLN A   5       5.282   8.910   9.217  1.00  1.04           H  
ATOM     72 1HB  GLN A   5       4.982   9.982   7.005  1.00  1.04           H  
ATOM     73 2HB  GLN A   5       3.356  10.481   7.452  1.00  1.04           H  
ATOM     74 1HG  GLN A   5       4.719  12.396   7.734  1.00  1.04           H  
ATOM     75 2HG  GLN A   5       4.450  11.796   9.388  1.00  1.04           H  
ATOM     76 1HE2 GLN A   5       7.893  11.645  10.080  1.00  1.04           H  
ATOM     77 2HE2 GLN A   5       6.271  11.817  10.696  1.00  1.04           H  
ATOM     78  N   LEU A   6       4.083   9.723  11.168  1.00  0.84           N  
ATOM     79  CA  LEU A   6       3.446  10.226  12.376  1.00  0.84           C  
ATOM     80  C   LEU A   6       4.089  11.567  12.723  1.00  0.84           C  
ATOM     81  O   LEU A   6       5.283  11.764  12.458  1.00  0.84           O  
ATOM     82  CB  LEU A   6       3.607   9.241  13.549  1.00  0.84           C  
ATOM     83  CG  LEU A   6       3.068   7.834  13.352  1.00  0.84           C  
ATOM     84  CD1 LEU A   6       3.392   7.007  14.588  1.00  0.84           C  
ATOM     85  CD2 LEU A   6       1.620   7.880  13.116  1.00  0.84           C  
ATOM     86  H   LEU A   6       5.070   9.509  11.181  1.00  0.84           H  
ATOM     87  HA  LEU A   6       2.388  10.386  12.190  1.00  0.84           H  
ATOM     88 1HB  LEU A   6       4.643   9.130  13.766  1.00  0.84           H  
ATOM     89 2HB  LEU A   6       3.116   9.661  14.425  1.00  0.84           H  
ATOM     90  HG  LEU A   6       3.542   7.383  12.496  1.00  0.84           H  
ATOM     91 1HD1 LEU A   6       3.027   6.000  14.460  1.00  0.84           H  
ATOM     92 2HD1 LEU A   6       4.469   6.980  14.750  1.00  0.84           H  
ATOM     93 3HD1 LEU A   6       2.916   7.454  15.457  1.00  0.84           H  
ATOM     94 1HD2 LEU A   6       1.250   6.877  12.971  1.00  0.84           H  
ATOM     95 2HD2 LEU A   6       1.128   8.338  13.981  1.00  0.84           H  
ATOM     96 3HD2 LEU A   6       1.428   8.471  12.229  1.00  0.84           H  
ATOM     97  N   GLN A   7       3.322  12.493  13.295  1.00  0.72           N  
ATOM     98  CA  GLN A   7       3.915  13.762  13.744  1.00  0.72           C  
ATOM     99  C   GLN A   7       3.325  14.255  15.051  1.00  0.72           C  
ATOM    100  O   GLN A   7       2.121  14.529  15.135  1.00  0.72           O  
ATOM    101  CB  GLN A   7       3.728  14.856  12.686  1.00  0.72           C  
ATOM    102  CG  GLN A   7       4.257  16.252  13.099  1.00  0.72           C  
ATOM    103  CD  GLN A   7       5.789  16.360  13.169  1.00  0.72           C  
ATOM    104  OE1 GLN A   7       6.456  16.121  12.150  1.00  0.72           O  
ATOM    105  NE2 GLN A   7       6.345  16.727  14.333  1.00  0.72           N  
ATOM    106  H   GLN A   7       2.324  12.301  13.422  1.00  0.72           H  
ATOM    107  HA  GLN A   7       4.981  13.609  13.905  1.00  0.72           H  
ATOM    108 1HB  GLN A   7       4.237  14.562  11.767  1.00  0.72           H  
ATOM    109 2HB  GLN A   7       2.667  14.955  12.454  1.00  0.72           H  
ATOM    110 1HG  GLN A   7       3.903  16.983  12.374  1.00  0.72           H  
ATOM    111 2HG  GLN A   7       3.863  16.497  14.089  1.00  0.72           H  
ATOM    112 1HE2 GLN A   7       7.363  16.827  14.398  1.00  0.72           H  
ATOM    113 2HE2 GLN A   7       5.769  16.913  15.168  1.00  0.72           H  
ATOM    114  N   ALA A   8       4.174  14.405  16.072  1.00  0.67           N  
ATOM    115  CA  ALA A   8       3.697  14.870  17.360  1.00  0.67           C  
ATOM    116  C   ALA A   8       3.869  16.385  17.529  1.00  0.67           C  
ATOM    117  O   ALA A   8       4.753  17.005  16.923  1.00  0.67           O  
ATOM    118  CB  ALA A   8       4.402  14.133  18.474  1.00  0.67           C  
ATOM    119  H   ALA A   8       5.165  14.162  15.992  1.00  0.67           H  
ATOM    120  HA  ALA A   8       2.649  14.641  17.410  1.00  0.67           H  
ATOM    121 1HB  ALA A   8       3.989  14.454  19.422  1.00  0.67           H  
ATOM    122 2HB  ALA A   8       4.251  13.060  18.358  1.00  0.67           H  
ATOM    123 3HB  ALA A   8       5.447  14.360  18.443  1.00  0.67           H  
ATOM    124  N   SER A   9       3.023  16.975  18.378  1.00  0.65           N  
ATOM    125  CA  SER A   9       3.109  18.400  18.707  1.00  0.65           C  
ATOM    126  C   SER A   9       2.491  18.734  20.070  1.00  0.65           C  
ATOM    127  O   SER A   9       1.756  17.934  20.653  1.00  0.65           O  
ATOM    128  CB  SER A   9       2.420  19.225  17.639  1.00  0.65           C  
ATOM    129  OG  SER A   9       1.034  19.013  17.646  1.00  0.65           O  
ATOM    130  H   SER A   9       2.286  16.398  18.780  1.00  0.65           H  
ATOM    131  HA  SER A   9       4.163  18.678  18.732  1.00  0.65           H  
ATOM    132 1HB  SER A   9       2.628  20.280  17.807  1.00  0.65           H  
ATOM    133 2HB  SER A   9       2.825  18.964  16.661  1.00  0.65           H  
ATOM    134  HG  SER A   9       0.899  18.094  17.382  1.00  0.65           H  
ATOM    135  N   GLY A  10       2.760  19.946  20.574  1.00  0.65           N  
ATOM    136  CA  GLY A  10       2.159  20.373  21.848  1.00  0.65           C  
ATOM    137  C   GLY A  10       3.107  20.362  23.054  1.00  0.65           C  
ATOM    138  O   GLY A  10       2.669  20.472  24.196  1.00  0.65           O  
ATOM    139  H   GLY A  10       3.363  20.580  20.069  1.00  0.65           H  
ATOM    140 1HA  GLY A  10       1.763  21.381  21.724  1.00  0.65           H  
ATOM    141 2HA  GLY A  10       1.300  19.741  22.070  1.00  0.65           H  
ATOM    142  N   GLY A  11       4.406  20.244  22.829  1.00  0.67           N  
ATOM    143  CA  GLY A  11       5.311  20.228  23.978  1.00  0.67           C  
ATOM    144  C   GLY A  11       5.481  21.634  24.544  1.00  0.67           C  
ATOM    145  O   GLY A  11       4.823  22.577  24.096  1.00  0.67           O  
ATOM    146  H   GLY A  11       4.760  20.155  21.891  1.00  0.67           H  
ATOM    147 1HA  GLY A  11       4.922  19.563  24.748  1.00  0.67           H  
ATOM    148 2HA  GLY A  11       6.283  19.836  23.680  1.00  0.67           H  
ATOM    149  N   GLY A  12       6.360  21.779  25.529  1.00  0.70           N  
ATOM    150  CA  GLY A  12       6.550  23.075  26.177  1.00  0.70           C  
ATOM    151  C   GLY A  12       6.885  22.960  27.663  1.00  0.70           C  
ATOM    152  O   GLY A  12       7.060  21.855  28.188  1.00  0.70           O  
ATOM    153  H   GLY A  12       6.920  20.974  25.806  1.00  0.70           H  
ATOM    154 1HA  GLY A  12       7.349  23.613  25.667  1.00  0.70           H  
ATOM    155 2HA  GLY A  12       5.646  23.671  26.058  1.00  0.70           H  
ATOM    156  N   LEU A  13       6.985  24.121  28.316  1.00  0.72           N  
ATOM    157  CA  LEU A  13       7.335  24.227  29.732  1.00  0.72           C  
ATOM    158  C   LEU A  13       6.120  24.529  30.608  1.00  0.72           C  
ATOM    159  O   LEU A  13       5.410  25.513  30.377  1.00  0.72           O  
ATOM    160  CB  LEU A  13       8.389  25.329  29.925  1.00  0.72           C  
ATOM    161  CG  LEU A  13       8.834  25.585  31.375  1.00  0.72           C  
ATOM    162  CD1 LEU A  13       9.518  24.378  31.878  1.00  0.72           C  
ATOM    163  CD2 LEU A  13       9.779  26.755  31.429  1.00  0.72           C  
ATOM    164  H   LEU A  13       6.812  24.974  27.802  1.00  0.72           H  
ATOM    165  HA  LEU A  13       7.758  23.279  30.054  1.00  0.72           H  
ATOM    166 1HB  LEU A  13       9.274  25.062  29.351  1.00  0.72           H  
ATOM    167 2HB  LEU A  13       7.991  26.263  29.530  1.00  0.72           H  
ATOM    168  HG  LEU A  13       7.964  25.779  32.008  1.00  0.72           H  
ATOM    169 1HD1 LEU A  13       9.835  24.540  32.881  1.00  0.72           H  
ATOM    170 2HD1 LEU A  13       8.839  23.551  31.848  1.00  0.72           H  
ATOM    171 3HD1 LEU A  13      10.382  24.175  31.256  1.00  0.72           H  
ATOM    172 1HD2 LEU A  13      10.093  26.890  32.461  1.00  0.72           H  
ATOM    173 2HD2 LEU A  13      10.650  26.547  30.807  1.00  0.72           H  
ATOM    174 3HD2 LEU A  13       9.274  27.651  31.067  1.00  0.72           H  
ATOM    175  N   VAL A  14       5.885  23.678  31.603  1.00  0.73           N  
ATOM    176  CA  VAL A  14       4.765  23.843  32.524  1.00  0.73           C  
ATOM    177  C   VAL A  14       5.223  23.772  33.976  1.00  0.73           C  
ATOM    178  O   VAL A  14       6.319  23.297  34.270  1.00  0.73           O  
ATOM    179  CB  VAL A  14       3.708  22.747  32.306  1.00  0.73           C  
ATOM    180  CG1 VAL A  14       3.162  22.795  30.896  1.00  0.73           C  
ATOM    181  CG2 VAL A  14       4.328  21.424  32.596  1.00  0.73           C  
ATOM    182  H   VAL A  14       6.512  22.880  31.713  1.00  0.73           H  
ATOM    183  HA  VAL A  14       4.310  24.818  32.348  1.00  0.73           H  
ATOM    184  HB  VAL A  14       2.873  22.916  32.987  1.00  0.73           H  
ATOM    185 1HG1 VAL A  14       2.409  22.026  30.783  1.00  0.73           H  
ATOM    186 2HG1 VAL A  14       2.712  23.770  30.711  1.00  0.73           H  
ATOM    187 3HG1 VAL A  14       3.967  22.624  30.184  1.00  0.73           H  
ATOM    188 1HG2 VAL A  14       3.593  20.666  32.465  1.00  0.73           H  
ATOM    189 2HG2 VAL A  14       5.161  21.249  31.916  1.00  0.73           H  
ATOM    190 3HG2 VAL A  14       4.685  21.416  33.626  1.00  0.73           H  
ATOM    191  N   ARG A  15       4.382  24.247  34.881  1.00  0.72           N  
ATOM    192  CA  ARG A  15       4.656  24.120  36.304  1.00  0.72           C  
ATOM    193  C   ARG A  15       4.129  22.788  36.834  1.00  0.72           C  
ATOM    194  O   ARG A  15       3.159  22.259  36.278  1.00  0.72           O  
ATOM    195  CB  ARG A  15       4.052  25.289  37.065  1.00  0.72           C  
ATOM    196  CG  ARG A  15       4.688  26.630  36.734  1.00  0.72           C  
ATOM    197  CD  ARG A  15       4.117  27.748  37.540  1.00  0.72           C  
ATOM    198  NE  ARG A  15       2.726  28.029  37.206  1.00  0.72           N  
ATOM    199  CZ  ARG A  15       1.947  28.918  37.858  1.00  0.72           C  
ATOM    200  NH1 ARG A  15       2.433  29.603  38.871  1.00  0.72           N  
ATOM    201  NH2 ARG A  15       0.694  29.106  37.478  1.00  0.72           N  
ATOM    202  H   ARG A  15       3.518  24.674  34.578  1.00  0.72           H  
ATOM    203  HA  ARG A  15       5.727  24.154  36.425  1.00  0.72           H  
ATOM    204 1HB  ARG A  15       2.995  25.365  36.821  1.00  0.72           H  
ATOM    205 2HB  ARG A  15       4.118  25.135  38.138  1.00  0.72           H  
ATOM    206 1HG  ARG A  15       5.762  26.571  36.943  1.00  0.72           H  
ATOM    207 2HG  ARG A  15       4.539  26.854  35.678  1.00  0.72           H  
ATOM    208 1HD  ARG A  15       4.168  27.486  38.597  1.00  0.72           H  
ATOM    209 2HD  ARG A  15       4.699  28.651  37.365  1.00  0.72           H  
ATOM    210  HE  ARG A  15       2.315  27.523  36.434  1.00  0.72           H  
ATOM    211 1HH1 ARG A  15       3.390  29.461  39.163  1.00  0.72           H  
ATOM    212 2HH1 ARG A  15       1.850  30.268  39.357  1.00  0.72           H  
ATOM    213 1HH2 ARG A  15       0.318  28.581  36.700  1.00  0.72           H  
ATOM    214 2HH2 ARG A  15       0.112  29.771  37.965  1.00  0.72           H  
ATOM    215  N   PRO A  16       4.723  22.210  37.892  1.00  0.70           N  
ATOM    216  CA  PRO A  16       4.253  20.998  38.499  1.00  0.70           C  
ATOM    217  C   PRO A  16       2.880  21.265  39.050  1.00  0.70           C  
ATOM    218  O   PRO A  16       2.594  22.356  39.547  1.00  0.70           O  
ATOM    219  CB  PRO A  16       5.304  20.717  39.581  1.00  0.70           C  
ATOM    220  CG  PRO A  16       5.952  22.055  39.844  1.00  0.70           C  
ATOM    221  CD  PRO A  16       5.921  22.763  38.512  1.00  0.70           C  
ATOM    222  HA  PRO A  16       4.222  20.201  37.745  1.00  0.70           H  
ATOM    223 1HB  PRO A  16       4.821  20.285  40.469  1.00  0.70           H  
ATOM    224 2HB  PRO A  16       6.012  19.976  39.208  1.00  0.70           H  
ATOM    225 1HG  PRO A  16       5.399  22.598  40.624  1.00  0.70           H  
ATOM    226 2HG  PRO A  16       6.977  21.912  40.221  1.00  0.70           H  
ATOM    227 1HD  PRO A  16       5.867  23.837  38.683  1.00  0.70           H  
ATOM    228 2HD  PRO A  16       6.787  22.475  37.924  1.00  0.70           H  
ATOM    229  N   GLY A  17       2.028  20.268  38.938  1.00  0.67           N  
ATOM    230  CA  GLY A  17       0.651  20.349  39.372  1.00  0.67           C  
ATOM    231  C   GLY A  17      -0.236  20.837  38.224  1.00  0.67           C  
ATOM    232  O   GLY A  17      -1.463  20.775  38.318  1.00  0.67           O  
ATOM    233  H   GLY A  17       2.355  19.402  38.522  1.00  0.67           H  
ATOM    234 1HA  GLY A  17       0.318  19.367  39.708  1.00  0.67           H  
ATOM    235 2HA  GLY A  17       0.574  21.031  40.217  1.00  0.67           H  
ATOM    236  N   GLY A  18       0.387  21.292  37.128  1.00  0.63           N  
ATOM    237  CA  GLY A  18      -0.337  21.798  35.977  1.00  0.63           C  
ATOM    238  C   GLY A  18      -0.677  20.696  34.988  1.00  0.63           C  
ATOM    239  O   GLY A  18      -0.642  19.501  35.318  1.00  0.63           O  
ATOM    240  H   GLY A  18       1.406  21.345  37.092  1.00  0.63           H  
ATOM    241 1HA  GLY A  18      -1.250  22.293  36.307  1.00  0.63           H  
ATOM    242 2HA  GLY A  18       0.273  22.555  35.482  1.00  0.63           H  
ATOM    243  N   SER A  19      -0.975  21.093  33.756  1.00  0.61           N  
ATOM    244  CA  SER A  19      -1.389  20.124  32.754  1.00  0.61           C  
ATOM    245  C   SER A  19      -0.880  20.468  31.364  1.00  0.61           C  
ATOM    246  O   SER A  19      -0.556  21.622  31.073  1.00  0.61           O  
ATOM    247  CB  SER A  19      -2.909  20.063  32.741  1.00  0.61           C  
ATOM    248  OG  SER A  19      -3.464  21.295  32.352  1.00  0.61           O  
ATOM    249  H   SER A  19      -0.954  22.075  33.524  1.00  0.61           H  
ATOM    250  HA  SER A  19      -0.990  19.149  33.032  1.00  0.61           H  
ATOM    251 1HB  SER A  19      -3.232  19.280  32.059  1.00  0.61           H  
ATOM    252 2HB  SER A  19      -3.269  19.793  33.733  1.00  0.61           H  
ATOM    253  HG  SER A  19      -4.416  21.174  32.386  1.00  0.61           H  
ATOM    254  N   LEU A  20      -0.821  19.450  30.507  1.00  0.59           N  
ATOM    255  CA  LEU A  20      -0.389  19.634  29.122  1.00  0.59           C  
ATOM    256  C   LEU A  20      -1.045  18.648  28.162  1.00  0.59           C  
ATOM    257  O   LEU A  20      -1.226  17.477  28.501  1.00  0.59           O  
ATOM    258  CB  LEU A  20       1.134  19.529  29.035  1.00  0.59           C  
ATOM    259  CG  LEU A  20       1.748  19.793  27.663  1.00  0.59           C  
ATOM    260  CD1 LEU A  20       3.086  20.488  27.807  1.00  0.59           C  
ATOM    261  CD2 LEU A  20       1.965  18.518  26.988  1.00  0.59           C  
ATOM    262  H   LEU A  20      -1.093  18.529  30.855  1.00  0.59           H  
ATOM    263  HA  LEU A  20      -0.674  20.639  28.813  1.00  0.59           H  
ATOM    264 1HB  LEU A  20       1.574  20.215  29.738  1.00  0.59           H  
ATOM    265 2HB  LEU A  20       1.419  18.525  29.316  1.00  0.59           H  
ATOM    266  HG  LEU A  20       1.084  20.421  27.071  1.00  0.59           H  
ATOM    267 1HD1 LEU A  20       3.518  20.656  26.816  1.00  0.59           H  
ATOM    268 2HD1 LEU A  20       2.949  21.441  28.302  1.00  0.59           H  
ATOM    269 3HD1 LEU A  20       3.737  19.876  28.382  1.00  0.59           H  
ATOM    270 1HD2 LEU A  20       2.395  18.738  26.033  1.00  0.59           H  
ATOM    271 2HD2 LEU A  20       2.645  17.923  27.568  1.00  0.59           H  
ATOM    272 3HD2 LEU A  20       1.033  17.988  26.862  1.00  0.59           H  
ATOM    273  N   ARG A  21      -1.421  19.121  26.970  1.00  0.58           N  
ATOM    274  CA  ARG A  21      -1.997  18.214  25.980  1.00  0.58           C  
ATOM    275  C   ARG A  21      -1.086  18.042  24.767  1.00  0.58           C  
ATOM    276  O   ARG A  21      -0.702  19.018  24.122  1.00  0.58           O  
ATOM    277  CB  ARG A  21      -3.339  18.721  25.469  1.00  0.58           C  
ATOM    278  CG  ARG A  21      -4.027  17.770  24.482  1.00  0.58           C  
ATOM    279  CD  ARG A  21      -5.369  18.254  24.038  1.00  0.58           C  
ATOM    280  NE  ARG A  21      -6.357  18.273  25.117  1.00  0.58           N  
ATOM    281  CZ  ARG A  21      -7.646  18.638  24.964  1.00  0.58           C  
ATOM    282  NH1 ARG A  21      -8.104  18.989  23.779  1.00  0.58           N  
ATOM    283  NH2 ARG A  21      -8.447  18.645  26.012  1.00  0.58           N  
ATOM    284  H   ARG A  21      -1.276  20.093  26.739  1.00  0.58           H  
ATOM    285  HA  ARG A  21      -2.145  17.244  26.440  1.00  0.58           H  
ATOM    286 1HB  ARG A  21      -4.003  18.895  26.297  1.00  0.58           H  
ATOM    287 2HB  ARG A  21      -3.197  19.671  24.960  1.00  0.58           H  
ATOM    288 1HG  ARG A  21      -3.401  17.646  23.598  1.00  0.58           H  
ATOM    289 2HG  ARG A  21      -4.157  16.796  24.963  1.00  0.58           H  
ATOM    290 1HD  ARG A  21      -5.273  19.265  23.649  1.00  0.58           H  
ATOM    291 2HD  ARG A  21      -5.741  17.600  23.254  1.00  0.58           H  
ATOM    292  HE  ARG A  21      -6.054  18.032  26.069  1.00  0.58           H  
ATOM    293 1HH1 ARG A  21      -7.488  18.988  22.980  1.00  0.58           H  
ATOM    294 2HH1 ARG A  21      -9.070  19.262  23.672  1.00  0.58           H  
ATOM    295 1HH2 ARG A  21      -8.077  18.378  26.922  1.00  0.58           H  
ATOM    296 2HH2 ARG A  21      -9.412  18.917  25.912  1.00  0.58           H  
ATOM    297  N   LEU A  22      -0.764  16.791  24.458  1.00  0.59           N  
ATOM    298  CA  LEU A  22       0.044  16.454  23.292  1.00  0.59           C  
ATOM    299  C   LEU A  22      -0.858  15.903  22.208  1.00  0.59           C  
ATOM    300  O   LEU A  22      -1.881  15.273  22.497  1.00  0.59           O  
ATOM    301  CB  LEU A  22       1.134  15.421  23.609  1.00  0.59           C  
ATOM    302  CG  LEU A  22       2.162  15.803  24.628  1.00  0.59           C  
ATOM    303  CD1 LEU A  22       3.074  14.640  24.901  1.00  0.59           C  
ATOM    304  CD2 LEU A  22       2.946  16.949  24.069  1.00  0.59           C  
ATOM    305  H   LEU A  22      -1.115  16.041  25.049  1.00  0.59           H  
ATOM    306  HA  LEU A  22       0.522  17.358  22.917  1.00  0.59           H  
ATOM    307 1HB  LEU A  22       0.663  14.505  23.934  1.00  0.59           H  
ATOM    308 2HB  LEU A  22       1.669  15.221  22.686  1.00  0.59           H  
ATOM    309  HG  LEU A  22       1.681  16.081  25.551  1.00  0.59           H  
ATOM    310 1HD1 LEU A  22       3.825  14.934  25.635  1.00  0.59           H  
ATOM    311 2HD1 LEU A  22       2.503  13.811  25.285  1.00  0.59           H  
ATOM    312 3HD1 LEU A  22       3.563  14.348  23.976  1.00  0.59           H  
ATOM    313 1HD2 LEU A  22       3.716  17.257  24.769  1.00  0.59           H  
ATOM    314 2HD2 LEU A  22       3.409  16.645  23.142  1.00  0.59           H  
ATOM    315 3HD2 LEU A  22       2.267  17.776  23.875  1.00  0.59           H  
ATOM    316  N   SER A  23      -0.459  16.087  20.962  1.00  0.61           N  
ATOM    317  CA  SER A  23      -1.219  15.522  19.861  1.00  0.61           C  
ATOM    318  C   SER A  23      -0.306  14.786  18.903  1.00  0.61           C  
ATOM    319  O   SER A  23       0.884  15.088  18.810  1.00  0.61           O  
ATOM    320  CB  SER A  23      -1.960  16.621  19.122  1.00  0.61           C  
ATOM    321  OG  SER A  23      -1.069  17.519  18.521  1.00  0.61           O  
ATOM    322  H   SER A  23       0.375  16.645  20.783  1.00  0.61           H  
ATOM    323  HA  SER A  23      -1.943  14.814  20.253  1.00  0.61           H  
ATOM    324 1HB  SER A  23      -2.604  16.175  18.365  1.00  0.61           H  
ATOM    325 2HB  SER A  23      -2.594  17.157  19.821  1.00  0.61           H  
ATOM    326  HG  SER A  23      -0.567  17.919  19.247  1.00  0.61           H  
ATOM    327  N   CYS A  24      -0.883  13.851  18.157  1.00  0.66           N  
ATOM    328  CA  CYS A  24      -0.179  13.093  17.129  1.00  0.66           C  
ATOM    329  C   CYS A  24      -1.017  12.819  15.906  1.00  0.66           C  
ATOM    330  O   CYS A  24      -2.011  12.095  15.958  1.00  0.66           O  
ATOM    331  CB  CYS A  24       0.281  11.757  17.678  1.00  0.66           C  
ATOM    332  SG  CYS A  24       1.110  10.716  16.468  1.00  0.66           S  
ATOM    333  H   CYS A  24      -1.853  13.622  18.348  1.00  0.66           H  
ATOM    334  HA  CYS A  24       0.693  13.665  16.829  1.00  0.66           H  
ATOM    335 1HB  CYS A  24       0.965  11.936  18.497  1.00  0.66           H  
ATOM    336 2HB  CYS A  24      -0.563  11.216  18.072  1.00  0.66           H  
ATOM    337  N   ALA A  25      -0.598  13.394  14.797  1.00  0.74           N  
ATOM    338  CA  ALA A  25      -1.311  13.205  13.556  1.00  0.74           C  
ATOM    339  C   ALA A  25      -0.724  12.007  12.852  1.00  0.74           C  
ATOM    340  O   ALA A  25       0.483  11.758  12.947  1.00  0.74           O  
ATOM    341  CB  ALA A  25      -1.226  14.441  12.694  1.00  0.74           C  
ATOM    342  H   ALA A  25       0.254  13.956  14.824  1.00  0.74           H  
ATOM    343  HA  ALA A  25      -2.358  12.997  13.775  1.00  0.74           H  
ATOM    344 1HB  ALA A  25      -1.776  14.268  11.768  1.00  0.74           H  
ATOM    345 2HB  ALA A  25      -1.667  15.282  13.229  1.00  0.74           H  
ATOM    346 3HB  ALA A  25      -0.183  14.656  12.468  1.00  0.74           H  
ATOM    347  N   ALA A  26      -1.546  11.298  12.094  1.00  0.85           N  
ATOM    348  CA  ALA A  26      -1.019  10.180  11.335  1.00  0.85           C  
ATOM    349  C   ALA A  26      -1.487  10.200   9.892  1.00  0.85           C  
ATOM    350  O   ALA A  26      -2.632  10.550   9.601  1.00  0.85           O  
ATOM    351  CB  ALA A  26      -1.456   8.896  11.990  1.00  0.85           C  
ATOM    352  H   ALA A  26      -2.548  11.499  12.100  1.00  0.85           H  
ATOM    353  HA  ALA A  26       0.065  10.245  11.332  1.00  0.85           H  
ATOM    354 1HB  ALA A  26      -1.049   8.095  11.442  1.00  0.85           H  
ATOM    355 2HB  ALA A  26      -1.104   8.865  13.019  1.00  0.85           H  
ATOM    356 3HB  ALA A  26      -2.536   8.840  11.975  1.00  0.85           H  
ATOM    357  N   SER A  27      -0.605   9.767   8.991  1.00  0.99           N  
ATOM    358  CA  SER A  27      -0.941   9.696   7.575  1.00  0.99           C  
ATOM    359  C   SER A  27      -0.175   8.623   6.791  1.00  0.99           C  
ATOM    360  O   SER A  27       0.859   8.110   7.235  1.00  0.99           O  
ATOM    361  CB  SER A  27      -0.684  11.055   6.951  1.00  0.99           C  
ATOM    362  OG  SER A  27       0.684  11.374   6.979  1.00  0.99           O  
ATOM    363  H   SER A  27       0.342   9.544   9.297  1.00  0.99           H  
ATOM    364  HA  SER A  27      -2.005   9.471   7.495  1.00  0.99           H  
ATOM    365 1HB  SER A  27      -1.041  11.062   5.924  1.00  0.99           H  
ATOM    366 2HB  SER A  27      -1.247  11.813   7.496  1.00  0.99           H  
ATOM    367  HG  SER A  27       0.974  11.235   7.892  1.00  0.99           H  
ATOM    368  N   GLY A  28      -0.697   8.310   5.592  1.00  1.14           N  
ATOM    369  CA  GLY A  28      -0.084   7.353   4.657  1.00  1.14           C  
ATOM    370  C   GLY A  28      -0.611   5.919   4.796  1.00  1.14           C  
ATOM    371  O   GLY A  28      -0.310   5.050   3.981  1.00  1.14           O  
ATOM    372  H   GLY A  28      -1.552   8.769   5.309  1.00  1.14           H  
ATOM    373 1HA  GLY A  28      -0.252   7.697   3.637  1.00  1.14           H  
ATOM    374 2HA  GLY A  28       0.993   7.354   4.807  1.00  1.14           H  
ATOM    375  N   PHE A  29      -1.422   5.684   5.810  1.00  1.30           N  
ATOM    376  CA  PHE A  29      -1.969   4.364   6.087  1.00  1.30           C  
ATOM    377  C   PHE A  29      -3.327   4.520   6.751  1.00  1.30           C  
ATOM    378  O   PHE A  29      -3.687   5.622   7.174  1.00  1.30           O  
ATOM    379  CB  PHE A  29      -0.997   3.617   6.998  1.00  1.30           C  
ATOM    380  CG  PHE A  29      -0.889   4.256   8.341  1.00  1.30           C  
ATOM    381  CD1 PHE A  29      -1.602   3.779   9.403  1.00  1.30           C  
ATOM    382  CD2 PHE A  29      -0.121   5.374   8.523  1.00  1.30           C  
ATOM    383  CE1 PHE A  29      -1.528   4.379  10.628  1.00  1.30           C  
ATOM    384  CE2 PHE A  29      -0.057   5.993   9.744  1.00  1.30           C  
ATOM    385  CZ  PHE A  29      -0.762   5.482  10.797  1.00  1.30           C  
ATOM    386  H   PHE A  29      -1.641   6.446   6.430  1.00  1.30           H  
ATOM    387  HA  PHE A  29      -2.093   3.820   5.150  1.00  1.30           H  
ATOM    388 1HB  PHE A  29      -1.330   2.589   7.132  1.00  1.30           H  
ATOM    389 2HB  PHE A  29      -0.005   3.595   6.542  1.00  1.30           H  
ATOM    390  HD1 PHE A  29      -2.223   2.909   9.261  1.00  1.30           H  
ATOM    391  HD2 PHE A  29       0.438   5.770   7.681  1.00  1.30           H  
ATOM    392  HE1 PHE A  29      -2.084   3.971  11.467  1.00  1.30           H  
ATOM    393  HE2 PHE A  29       0.560   6.887   9.873  1.00  1.30           H  
ATOM    394  HZ  PHE A  29      -0.712   5.953  11.762  1.00  1.30           H  
ATOM    395  N   THR A  30      -4.090   3.439   6.864  1.00  1.43           N  
ATOM    396  CA  THR A  30      -5.364   3.573   7.550  1.00  1.43           C  
ATOM    397  C   THR A  30      -5.151   3.525   9.052  1.00  1.43           C  
ATOM    398  O   THR A  30      -4.834   2.488   9.620  1.00  1.43           O  
ATOM    399  CB  THR A  30      -6.333   2.459   7.134  1.00  1.43           C  
ATOM    400  OG1 THR A  30      -6.572   2.531   5.721  1.00  1.43           O  
ATOM    401  CG2 THR A  30      -7.638   2.586   7.895  1.00  1.43           C  
ATOM    402  H   THR A  30      -3.787   2.550   6.494  1.00  1.43           H  
ATOM    403  HA  THR A  30      -5.806   4.536   7.295  1.00  1.43           H  
ATOM    404  HB  THR A  30      -5.888   1.490   7.365  1.00  1.43           H  
ATOM    405  HG1 THR A  30      -7.181   1.829   5.466  1.00  1.43           H  
ATOM    406 1HG2 THR A  30      -8.312   1.783   7.600  1.00  1.43           H  
ATOM    407 2HG2 THR A  30      -7.439   2.513   8.958  1.00  1.43           H  
ATOM    408 3HG2 THR A  30      -8.100   3.546   7.678  1.00  1.43           H  
ATOM    409  N   PHE A  31      -5.437   4.631   9.716  1.00  1.49           N  
ATOM    410  CA  PHE A  31      -5.173   4.765  11.143  1.00  1.49           C  
ATOM    411  C   PHE A  31      -6.025   3.815  11.951  1.00  1.49           C  
ATOM    412  O   PHE A  31      -5.535   3.157  12.863  1.00  1.49           O  
ATOM    413  CB  PHE A  31      -5.339   6.215  11.596  1.00  1.49           C  
ATOM    414  CG  PHE A  31      -4.978   6.479  13.054  1.00  1.49           C  
ATOM    415  CD1 PHE A  31      -4.854   5.444  13.978  1.00  1.49           C  
ATOM    416  CD2 PHE A  31      -4.752   7.779  13.493  1.00  1.49           C  
ATOM    417  CE1 PHE A  31      -4.536   5.707  15.286  1.00  1.49           C  
ATOM    418  CE2 PHE A  31      -4.423   8.048  14.807  1.00  1.49           C  
ATOM    419  CZ  PHE A  31      -4.318   7.014  15.705  1.00  1.49           C  
ATOM    420  H   PHE A  31      -5.752   5.435   9.190  1.00  1.49           H  
ATOM    421  HA  PHE A  31      -4.146   4.495  11.325  1.00  1.49           H  
ATOM    422 1HB  PHE A  31      -4.706   6.853  10.975  1.00  1.49           H  
ATOM    423 2HB  PHE A  31      -6.366   6.532  11.434  1.00  1.49           H  
ATOM    424  HD1 PHE A  31      -5.018   4.419  13.670  1.00  1.49           H  
ATOM    425  HD2 PHE A  31      -4.834   8.591  12.780  1.00  1.49           H  
ATOM    426  HE1 PHE A  31      -4.458   4.874  15.993  1.00  1.49           H  
ATOM    427  HE2 PHE A  31      -4.248   9.077  15.130  1.00  1.49           H  
ATOM    428  HZ  PHE A  31      -4.067   7.216  16.739  1.00  1.49           H  
ATOM    429  N   SER A  32      -7.292   3.697  11.598  1.00  1.47           N  
ATOM    430  CA  SER A  32      -8.200   2.840  12.343  1.00  1.47           C  
ATOM    431  C   SER A  32      -7.779   1.355  12.375  1.00  1.47           C  
ATOM    432  O   SER A  32      -8.334   0.579  13.152  1.00  1.47           O  
ATOM    433  CB  SER A  32      -9.604   2.951  11.784  1.00  1.47           C  
ATOM    434  OG  SER A  32      -9.682   2.428  10.484  1.00  1.47           O  
ATOM    435  H   SER A  32      -7.642   4.234  10.820  1.00  1.47           H  
ATOM    436  HA  SER A  32      -8.218   3.203  13.367  1.00  1.47           H  
ATOM    437 1HB  SER A  32     -10.288   2.411  12.438  1.00  1.47           H  
ATOM    438 2HB  SER A  32      -9.913   3.996  11.780  1.00  1.47           H  
ATOM    439  HG  SER A  32      -9.264   1.560  10.527  1.00  1.47           H  
ATOM    440  N   SER A  33      -6.845   0.932  11.508  1.00  1.38           N  
ATOM    441  CA  SER A  33      -6.400  -0.457  11.504  1.00  1.38           C  
ATOM    442  C   SER A  33      -5.208  -0.736  12.437  1.00  1.38           C  
ATOM    443  O   SER A  33      -4.797  -1.892  12.577  1.00  1.38           O  
ATOM    444  CB  SER A  33      -6.042  -0.878  10.096  1.00  1.38           C  
ATOM    445  OG  SER A  33      -7.173  -0.880   9.264  1.00  1.38           O  
ATOM    446  H   SER A  33      -6.378   1.584  10.879  1.00  1.38           H  
ATOM    447  HA  SER A  33      -7.232  -1.075  11.837  1.00  1.38           H  
ATOM    448 1HB  SER A  33      -5.309  -0.181   9.699  1.00  1.38           H  
ATOM    449 2HB  SER A  33      -5.584  -1.865  10.110  1.00  1.38           H  
ATOM    450  HG  SER A  33      -7.743  -1.574   9.602  1.00  1.38           H  
ATOM    451  N   TYR A  34      -4.637   0.303  13.063  1.00  1.25           N  
ATOM    452  CA  TYR A  34      -3.460   0.112  13.919  1.00  1.25           C  
ATOM    453  C   TYR A  34      -3.613   0.786  15.279  1.00  1.25           C  
ATOM    454  O   TYR A  34      -4.270   1.816  15.404  1.00  1.25           O  
ATOM    455  CB  TYR A  34      -2.231   0.681  13.232  1.00  1.25           C  
ATOM    456  CG  TYR A  34      -1.963   0.081  11.877  1.00  1.25           C  
ATOM    457  CD1 TYR A  34      -2.593   0.616  10.799  1.00  1.25           C  
ATOM    458  CD2 TYR A  34      -1.104  -0.974  11.717  1.00  1.25           C  
ATOM    459  CE1 TYR A  34      -2.393   0.107   9.537  1.00  1.25           C  
ATOM    460  CE2 TYR A  34      -0.886  -1.506  10.460  1.00  1.25           C  
ATOM    461  CZ  TYR A  34      -1.535  -0.965   9.366  1.00  1.25           C  
ATOM    462  OH  TYR A  34      -1.328  -1.485   8.107  1.00  1.25           O  
ATOM    463  H   TYR A  34      -5.013   1.243  12.935  1.00  1.25           H  
ATOM    464  HA  TYR A  34      -3.317  -0.954  14.094  1.00  1.25           H  
ATOM    465 1HB  TYR A  34      -2.339   1.762  13.119  1.00  1.25           H  
ATOM    466 2HB  TYR A  34      -1.366   0.493  13.864  1.00  1.25           H  
ATOM    467  HD1 TYR A  34      -3.261   1.449  10.957  1.00  1.25           H  
ATOM    468  HD2 TYR A  34      -0.603  -1.379  12.571  1.00  1.25           H  
ATOM    469  HE1 TYR A  34      -2.913   0.548   8.685  1.00  1.25           H  
ATOM    470  HE2 TYR A  34      -0.204  -2.349  10.332  1.00  1.25           H  
ATOM    471  HH  TYR A  34      -0.722  -2.235   8.166  1.00  1.25           H  
ATOM    472  N   ALA A  35      -3.003   0.225  16.319  1.00  1.11           N  
ATOM    473  CA  ALA A  35      -3.085   0.888  17.613  1.00  1.11           C  
ATOM    474  C   ALA A  35      -2.104   2.020  17.629  1.00  1.11           C  
ATOM    475  O   ALA A  35      -1.058   1.955  16.970  1.00  1.11           O  
ATOM    476  CB  ALA A  35      -2.817  -0.053  18.758  1.00  1.11           C  
ATOM    477  H   ALA A  35      -2.424  -0.608  16.213  1.00  1.11           H  
ATOM    478  HA  ALA A  35      -4.083   1.308  17.731  1.00  1.11           H  
ATOM    479 1HB  ALA A  35      -2.893   0.497  19.697  1.00  1.11           H  
ATOM    480 2HB  ALA A  35      -3.547  -0.841  18.743  1.00  1.11           H  
ATOM    481 3HB  ALA A  35      -1.815  -0.465  18.655  1.00  1.11           H  
ATOM    482  N   MET A  36      -2.393   3.037  18.416  1.00  0.97           N  
ATOM    483  CA  MET A  36      -1.431   4.113  18.490  1.00  0.97           C  
ATOM    484  C   MET A  36      -1.091   4.308  19.962  1.00  0.97           C  
ATOM    485  O   MET A  36      -1.949   4.217  20.848  1.00  0.97           O  
ATOM    486  CB  MET A  36      -1.991   5.327  17.782  1.00  0.97           C  
ATOM    487  CG  MET A  36      -0.997   6.458  17.449  1.00  0.97           C  
ATOM    488  SD  MET A  36       0.129   5.976  16.140  1.00  0.97           S  
ATOM    489  CE  MET A  36      -0.953   5.780  14.737  1.00  0.97           C  
ATOM    490  H   MET A  36      -3.265   3.042  18.952  1.00  0.97           H  
ATOM    491  HA  MET A  36      -0.513   3.821  17.985  1.00  0.97           H  
ATOM    492 1HB  MET A  36      -2.359   4.991  16.834  1.00  0.97           H  
ATOM    493 2HB  MET A  36      -2.837   5.722  18.338  1.00  0.97           H  
ATOM    494 1HG  MET A  36      -1.515   7.368  17.148  1.00  0.97           H  
ATOM    495 2HG  MET A  36      -0.382   6.674  18.320  1.00  0.97           H  
ATOM    496 1HE  MET A  36      -0.372   5.464  13.891  1.00  0.97           H  
ATOM    497 2HE  MET A  36      -1.697   5.016  14.957  1.00  0.97           H  
ATOM    498 3HE  MET A  36      -1.447   6.727  14.516  1.00  0.97           H  
ATOM    499  N   MET A  37       0.184   4.517  20.220  1.00  0.85           N  
ATOM    500  CA  MET A  37       0.707   4.587  21.569  1.00  0.85           C  
ATOM    501  C   MET A  37       1.611   5.759  21.836  1.00  0.85           C  
ATOM    502  O   MET A  37       2.412   6.166  20.993  1.00  0.85           O  
ATOM    503  CB  MET A  37       1.519   3.320  21.816  1.00  0.85           C  
ATOM    504  CG  MET A  37       2.177   3.168  23.177  1.00  0.85           C  
ATOM    505  SD  MET A  37       3.114   1.678  23.284  1.00  0.85           S  
ATOM    506  CE  MET A  37       1.857   0.445  23.078  1.00  0.85           C  
ATOM    507  H   MET A  37       0.830   4.583  19.444  1.00  0.85           H  
ATOM    508  HA  MET A  37      -0.123   4.650  22.259  1.00  0.85           H  
ATOM    509 1HB  MET A  37       0.887   2.451  21.653  1.00  0.85           H  
ATOM    510 2HB  MET A  37       2.297   3.295  21.082  1.00  0.85           H  
ATOM    511 1HG  MET A  37       2.854   3.980  23.330  1.00  0.85           H  
ATOM    512 2HG  MET A  37       1.454   3.184  23.976  1.00  0.85           H  
ATOM    513 1HE  MET A  37       2.310  -0.535  23.090  1.00  0.85           H  
ATOM    514 2HE  MET A  37       1.133   0.523  23.885  1.00  0.85           H  
ATOM    515 3HE  MET A  37       1.358   0.593  22.122  1.00  0.85           H  
ATOM    516  N   TRP A  38       1.478   6.305  23.026  1.00  0.77           N  
ATOM    517  CA  TRP A  38       2.430   7.273  23.499  1.00  0.77           C  
ATOM    518  C   TRP A  38       3.491   6.561  24.310  1.00  0.77           C  
ATOM    519  O   TRP A  38       3.176   5.710  25.161  1.00  0.77           O  
ATOM    520  CB  TRP A  38       1.766   8.369  24.297  1.00  0.77           C  
ATOM    521  CG  TRP A  38       1.012   9.331  23.444  1.00  0.77           C  
ATOM    522  CD1 TRP A  38      -0.304   9.324  23.171  1.00  0.77           C  
ATOM    523  CD2 TRP A  38       1.557  10.487  22.750  1.00  0.77           C  
ATOM    524  NE1 TRP A  38      -0.623  10.392  22.364  1.00  0.77           N  
ATOM    525  CE2 TRP A  38       0.496  11.104  22.100  1.00  0.77           C  
ATOM    526  CE3 TRP A  38       2.841  11.040  22.641  1.00  0.77           C  
ATOM    527  CZ2 TRP A  38       0.658  12.239  21.349  1.00  0.77           C  
ATOM    528  CZ3 TRP A  38       3.012  12.189  21.875  1.00  0.77           C  
ATOM    529  CH2 TRP A  38       1.944  12.771  21.245  1.00  0.77           C  
ATOM    530  H   TRP A  38       0.763   5.953  23.651  1.00  0.77           H  
ATOM    531  HA  TRP A  38       2.909   7.735  22.642  1.00  0.77           H  
ATOM    532 1HB  TRP A  38       1.073   7.928  25.020  1.00  0.77           H  
ATOM    533 2HB  TRP A  38       2.524   8.917  24.860  1.00  0.77           H  
ATOM    534  HD1 TRP A  38      -1.008   8.597  23.540  1.00  0.77           H  
ATOM    535  HE1 TRP A  38      -1.543  10.635  22.029  1.00  0.77           H  
ATOM    536  HE3 TRP A  38       3.688  10.571  23.144  1.00  0.77           H  
ATOM    537  HZ2 TRP A  38      -0.184  12.714  20.849  1.00  0.77           H  
ATOM    538  HZ3 TRP A  38       4.015  12.614  21.791  1.00  0.77           H  
ATOM    539  HH2 TRP A  38       2.099  13.673  20.653  1.00  0.77           H  
ATOM    540  N   VAL A  39       4.730   6.935  24.059  1.00  0.71           N  
ATOM    541  CA  VAL A  39       5.886   6.408  24.759  1.00  0.71           C  
ATOM    542  C   VAL A  39       6.693   7.593  25.287  1.00  0.71           C  
ATOM    543  O   VAL A  39       6.509   8.725  24.830  1.00  0.71           O  
ATOM    544  CB  VAL A  39       6.726   5.524  23.825  1.00  0.71           C  
ATOM    545  CG1 VAL A  39       5.928   4.315  23.297  1.00  0.71           C  
ATOM    546  CG2 VAL A  39       7.138   6.344  22.706  1.00  0.71           C  
ATOM    547  H   VAL A  39       4.871   7.622  23.316  1.00  0.71           H  
ATOM    548  HA  VAL A  39       5.555   5.807  25.603  1.00  0.71           H  
ATOM    549  HB  VAL A  39       7.576   5.146  24.373  1.00  0.71           H  
ATOM    550 1HG1 VAL A  39       6.557   3.714  22.640  1.00  0.71           H  
ATOM    551 2HG1 VAL A  39       5.595   3.706  24.124  1.00  0.71           H  
ATOM    552 3HG1 VAL A  39       5.064   4.663  22.736  1.00  0.71           H  
ATOM    553 1HG2 VAL A  39       7.746   5.785  22.037  1.00  0.71           H  
ATOM    554 2HG2 VAL A  39       6.254   6.691  22.184  1.00  0.71           H  
ATOM    555 3HG2 VAL A  39       7.695   7.189  23.089  1.00  0.71           H  
ATOM    556  N   ARG A  40       7.593   7.347  26.231  1.00  0.69           N  
ATOM    557  CA  ARG A  40       8.352   8.435  26.841  1.00  0.69           C  
ATOM    558  C   ARG A  40       9.807   8.131  27.154  1.00  0.69           C  
ATOM    559  O   ARG A  40      10.144   7.042  27.614  1.00  0.69           O  
ATOM    560  CB  ARG A  40       7.669   8.813  28.136  1.00  0.69           C  
ATOM    561  CG  ARG A  40       8.253   9.885  28.869  1.00  0.69           C  
ATOM    562  CD  ARG A  40       7.463  10.201  30.059  1.00  0.69           C  
ATOM    563  NE  ARG A  40       7.558   9.239  31.109  1.00  0.69           N  
ATOM    564  CZ  ARG A  40       6.936   9.406  32.274  1.00  0.69           C  
ATOM    565  NH1 ARG A  40       6.193  10.493  32.467  1.00  0.69           N  
ATOM    566  NH2 ARG A  40       7.093   8.487  33.204  1.00  0.69           N  
ATOM    567  H   ARG A  40       7.714   6.394  26.558  1.00  0.69           H  
ATOM    568  HA  ARG A  40       8.324   9.285  26.164  1.00  0.69           H  
ATOM    569 1HB  ARG A  40       6.669   9.135  27.908  1.00  0.69           H  
ATOM    570 2HB  ARG A  40       7.604   7.941  28.791  1.00  0.69           H  
ATOM    571 1HG  ARG A  40       9.261   9.625  29.188  1.00  0.69           H  
ATOM    572 2HG  ARG A  40       8.273  10.755  28.212  1.00  0.69           H  
ATOM    573 1HD  ARG A  40       7.747  11.166  30.466  1.00  0.69           H  
ATOM    574 2HD  ARG A  40       6.435  10.220  29.774  1.00  0.69           H  
ATOM    575  HE  ARG A  40       8.127   8.382  31.001  1.00  0.69           H  
ATOM    576 1HH1 ARG A  40       6.092  11.202  31.731  1.00  0.69           H  
ATOM    577 2HH1 ARG A  40       5.724  10.680  33.364  1.00  0.69           H  
ATOM    578 1HH2 ARG A  40       7.703   7.678  32.986  1.00  0.69           H  
ATOM    579 2HH2 ARG A  40       6.645   8.581  34.101  1.00  0.69           H  
ATOM    580  N   GLN A  41      10.684   9.102  26.910  1.00  0.69           N  
ATOM    581  CA  GLN A  41      12.079   8.905  27.265  1.00  0.69           C  
ATOM    582  C   GLN A  41      12.666  10.086  28.018  1.00  0.69           C  
ATOM    583  O   GLN A  41      12.912  11.155  27.445  1.00  0.69           O  
ATOM    584  CB  GLN A  41      12.902   8.637  26.016  1.00  0.69           C  
ATOM    585  CG  GLN A  41      14.335   8.320  26.313  1.00  0.69           C  
ATOM    586  CD  GLN A  41      15.073   7.824  25.111  1.00  0.69           C  
ATOM    587  OE1 GLN A  41      14.743   8.164  23.965  1.00  0.69           O  
ATOM    588  NE2 GLN A  41      16.081   6.998  25.355  1.00  0.69           N  
ATOM    589  H   GLN A  41      10.376   9.973  26.481  1.00  0.69           H  
ATOM    590  HA  GLN A  41      12.157   8.033  27.916  1.00  0.69           H  
ATOM    591 1HB  GLN A  41      12.480   7.803  25.469  1.00  0.69           H  
ATOM    592 2HB  GLN A  41      12.875   9.511  25.370  1.00  0.69           H  
ATOM    593 1HG  GLN A  41      14.835   9.215  26.687  1.00  0.69           H  
ATOM    594 2HG  GLN A  41      14.370   7.544  27.077  1.00  0.69           H  
ATOM    595 1HE2 GLN A  41      16.621   6.622  24.607  1.00  0.69           H  
ATOM    596 2HE2 GLN A  41      16.307   6.759  26.330  1.00  0.69           H  
ATOM    597  N   ALA A  42      12.886   9.887  29.313  1.00  0.71           N  
ATOM    598  CA  ALA A  42      13.472  10.910  30.159  1.00  0.71           C  
ATOM    599  C   ALA A  42      14.972  10.901  29.890  1.00  0.71           C  
ATOM    600  O   ALA A  42      15.494   9.839  29.548  1.00  0.71           O  
ATOM    601  CB  ALA A  42      13.168  10.646  31.620  1.00  0.71           C  
ATOM    602  H   ALA A  42      12.649   8.988  29.716  1.00  0.71           H  
ATOM    603  HA  ALA A  42      13.048  11.864  29.882  1.00  0.71           H  
ATOM    604 1HB  ALA A  42      13.614  11.422  32.238  1.00  0.71           H  
ATOM    605 2HB  ALA A  42      12.086  10.647  31.771  1.00  0.71           H  
ATOM    606 3HB  ALA A  42      13.573   9.685  31.906  1.00  0.71           H  
ATOM    607  N   PRO A  43      15.702  12.010  30.026  1.00  0.74           N  
ATOM    608  CA  PRO A  43      17.137  12.029  29.863  1.00  0.74           C  
ATOM    609  C   PRO A  43      17.786  10.975  30.747  1.00  0.74           C  
ATOM    610  O   PRO A  43      17.462  10.858  31.929  1.00  0.74           O  
ATOM    611  CB  PRO A  43      17.494  13.446  30.322  1.00  0.74           C  
ATOM    612  CG  PRO A  43      16.247  14.265  30.012  1.00  0.74           C  
ATOM    613  CD  PRO A  43      15.089  13.329  30.312  1.00  0.74           C  
ATOM    614  HA  PRO A  43      17.388  11.867  28.803  1.00  0.74           H  
ATOM    615 1HB  PRO A  43      17.746  13.437  31.394  1.00  0.74           H  
ATOM    616 2HB  PRO A  43      18.386  13.802  29.787  1.00  0.74           H  
ATOM    617 1HG  PRO A  43      16.227  15.176  30.631  1.00  0.74           H  
ATOM    618 2HG  PRO A  43      16.261  14.595  28.961  1.00  0.74           H  
ATOM    619 1HD  PRO A  43      14.764  13.404  31.360  1.00  0.74           H  
ATOM    620 2HD  PRO A  43      14.288  13.569  29.604  1.00  0.74           H  
ATOM    621  N   GLY A  44      18.719  10.224  30.173  1.00  0.77           N  
ATOM    622  CA  GLY A  44      19.452   9.178  30.887  1.00  0.77           C  
ATOM    623  C   GLY A  44      18.708   7.836  30.980  1.00  0.77           C  
ATOM    624  O   GLY A  44      19.257   6.861  31.499  1.00  0.77           O  
ATOM    625  H   GLY A  44      18.931  10.375  29.196  1.00  0.77           H  
ATOM    626 1HA  GLY A  44      20.409   9.019  30.393  1.00  0.77           H  
ATOM    627 2HA  GLY A  44      19.677   9.529  31.892  1.00  0.77           H  
ATOM    628  N   LYS A  45      17.475   7.780  30.477  1.00  0.80           N  
ATOM    629  CA  LYS A  45      16.656   6.570  30.552  1.00  0.80           C  
ATOM    630  C   LYS A  45      16.367   5.973  29.175  1.00  0.80           C  
ATOM    631  O   LYS A  45      16.644   6.597  28.143  1.00  0.80           O  
ATOM    632  CB  LYS A  45      15.340   6.870  31.268  1.00  0.80           C  
ATOM    633  CG  LYS A  45      15.489   7.442  32.688  1.00  0.80           C  
ATOM    634  CD  LYS A  45      16.133   6.446  33.648  1.00  0.80           C  
ATOM    635  CE  LYS A  45      16.186   7.000  35.070  1.00  0.80           C  
ATOM    636  NZ  LYS A  45      16.859   6.058  36.014  1.00  0.80           N  
ATOM    637  H   LYS A  45      17.049   8.610  30.064  1.00  0.80           H  
ATOM    638  HA  LYS A  45      17.199   5.822  31.128  1.00  0.80           H  
ATOM    639 1HB  LYS A  45      14.773   7.590  30.678  1.00  0.80           H  
ATOM    640 2HB  LYS A  45      14.739   5.964  31.328  1.00  0.80           H  
ATOM    641 1HG  LYS A  45      16.096   8.354  32.646  1.00  0.80           H  
ATOM    642 2HG  LYS A  45      14.505   7.704  33.070  1.00  0.80           H  
ATOM    643 1HD  LYS A  45      15.562   5.517  33.648  1.00  0.80           H  
ATOM    644 2HD  LYS A  45      17.151   6.229  33.316  1.00  0.80           H  
ATOM    645 1HE  LYS A  45      16.732   7.943  35.062  1.00  0.80           H  
ATOM    646 2HE  LYS A  45      15.170   7.184  35.420  1.00  0.80           H  
ATOM    647 1HZ  LYS A  45      16.875   6.461  36.940  1.00  0.80           H  
ATOM    648 2HZ  LYS A  45      16.353   5.184  36.037  1.00  0.80           H  
ATOM    649 3HZ  LYS A  45      17.807   5.891  35.703  1.00  0.80           H  
ATOM    650  N   GLY A  46      15.833   4.747  29.169  1.00  0.83           N  
ATOM    651  CA  GLY A  46      15.419   4.085  27.935  1.00  0.83           C  
ATOM    652  C   GLY A  46      13.986   4.484  27.604  1.00  0.83           C  
ATOM    653  O   GLY A  46      13.443   5.402  28.218  1.00  0.83           O  
ATOM    654  H   GLY A  46      15.676   4.276  30.048  1.00  0.83           H  
ATOM    655 1HA  GLY A  46      16.084   4.368  27.119  1.00  0.83           H  
ATOM    656 2HA  GLY A  46      15.485   3.005  28.054  1.00  0.83           H  
ATOM    657  N   LEU A  47      13.359   3.794  26.657  1.00  0.83           N  
ATOM    658  CA  LEU A  47      12.008   4.181  26.259  1.00  0.83           C  
ATOM    659  C   LEU A  47      10.938   3.452  27.073  1.00  0.83           C  
ATOM    660  O   LEU A  47      10.899   2.217  27.093  1.00  0.83           O  
ATOM    661  CB  LEU A  47      11.785   3.887  24.775  1.00  0.83           C  
ATOM    662  CG  LEU A  47      10.465   4.351  24.241  1.00  0.83           C  
ATOM    663  CD1 LEU A  47      10.487   5.878  24.301  1.00  0.83           C  
ATOM    664  CD2 LEU A  47      10.245   3.821  22.831  1.00  0.83           C  
ATOM    665  H   LEU A  47      13.824   3.025  26.194  1.00  0.83           H  
ATOM    666  HA  LEU A  47      11.889   5.253  26.428  1.00  0.83           H  
ATOM    667 1HB  LEU A  47      12.569   4.378  24.200  1.00  0.83           H  
ATOM    668 2HB  LEU A  47      11.855   2.811  24.616  1.00  0.83           H  
ATOM    669  HG  LEU A  47       9.658   3.995  24.887  1.00  0.83           H  
ATOM    670 1HD1 LEU A  47       9.576   6.289  23.959  1.00  0.83           H  
ATOM    671 2HD1 LEU A  47      10.648   6.177  25.320  1.00  0.83           H  
ATOM    672 3HD1 LEU A  47      11.301   6.253  23.682  1.00  0.83           H  
ATOM    673 1HD2 LEU A  47       9.298   4.166  22.465  1.00  0.83           H  
ATOM    674 2HD2 LEU A  47      11.039   4.175  22.173  1.00  0.83           H  
ATOM    675 3HD2 LEU A  47      10.246   2.733  22.848  1.00  0.83           H  
ATOM    676  N   GLU A  48      10.080   4.214  27.738  1.00  0.82           N  
ATOM    677  CA  GLU A  48       8.997   3.693  28.558  1.00  0.82           C  
ATOM    678  C   GLU A  48       7.690   3.752  27.780  1.00  0.82           C  
ATOM    679  O   GLU A  48       7.484   4.674  26.993  1.00  0.82           O  
ATOM    680  CB  GLU A  48       8.822   4.566  29.805  1.00  0.82           C  
ATOM    681  CG  GLU A  48      10.006   4.652  30.753  1.00  0.82           C  
ATOM    682  CD  GLU A  48       9.747   5.652  31.886  1.00  0.82           C  
ATOM    683  OE1 GLU A  48       8.885   6.510  31.727  1.00  0.82           O  
ATOM    684  OE2 GLU A  48      10.407   5.565  32.894  1.00  0.82           O  
ATOM    685  H   GLU A  48      10.184   5.224  27.678  1.00  0.82           H  
ATOM    686  HA  GLU A  48       9.212   2.657  28.831  1.00  0.82           H  
ATOM    687 1HB  GLU A  48       8.590   5.585  29.487  1.00  0.82           H  
ATOM    688 2HB  GLU A  48       7.963   4.208  30.374  1.00  0.82           H  
ATOM    689 1HG  GLU A  48      10.202   3.668  31.175  1.00  0.82           H  
ATOM    690 2HG  GLU A  48      10.890   4.963  30.186  1.00  0.82           H  
ATOM    691  N   TRP A  49       6.777   2.819  27.996  1.00  0.81           N  
ATOM    692  CA  TRP A  49       5.451   2.992  27.403  1.00  0.81           C  
ATOM    693  C   TRP A  49       4.630   3.875  28.336  1.00  0.81           C  
ATOM    694  O   TRP A  49       4.786   3.779  29.552  1.00  0.81           O  
ATOM    695  CB  TRP A  49       4.773   1.643  27.139  1.00  0.81           C  
ATOM    696  CG  TRP A  49       5.423   0.878  25.990  1.00  0.81           C  
ATOM    697  CD1 TRP A  49       6.570   1.226  25.330  1.00  0.81           C  
ATOM    698  CD2 TRP A  49       4.966  -0.355  25.364  1.00  0.81           C  
ATOM    699  NE1 TRP A  49       6.846   0.314  24.343  1.00  0.81           N  
ATOM    700  CE2 TRP A  49       5.875  -0.655  24.343  1.00  0.81           C  
ATOM    701  CE3 TRP A  49       3.874  -1.209  25.578  1.00  0.81           C  
ATOM    702  CZ2 TRP A  49       5.726  -1.769  23.528  1.00  0.81           C  
ATOM    703  CZ3 TRP A  49       3.731  -2.330  24.758  1.00  0.81           C  
ATOM    704  CH2 TRP A  49       4.633  -2.595  23.759  1.00  0.81           C  
ATOM    705  H   TRP A  49       6.976   2.034  28.602  1.00  0.81           H  
ATOM    706  HA  TRP A  49       5.549   3.505  26.449  1.00  0.81           H  
ATOM    707 1HB  TRP A  49       4.810   1.028  28.038  1.00  0.81           H  
ATOM    708 2HB  TRP A  49       3.722   1.809  26.892  1.00  0.81           H  
ATOM    709  HD1 TRP A  49       7.175   2.103  25.544  1.00  0.81           H  
ATOM    710  HE1 TRP A  49       7.634   0.355  23.718  1.00  0.81           H  
ATOM    711  HE3 TRP A  49       3.152  -0.997  26.365  1.00  0.81           H  
ATOM    712  HZ2 TRP A  49       6.431  -1.999  22.731  1.00  0.81           H  
ATOM    713  HZ3 TRP A  49       2.878  -2.989  24.928  1.00  0.81           H  
ATOM    714  HH2 TRP A  49       4.491  -3.473  23.133  1.00  0.81           H  
ATOM    715  N   VAL A  50       3.757   4.718  27.788  1.00  0.81           N  
ATOM    716  CA  VAL A  50       2.880   5.555  28.606  1.00  0.81           C  
ATOM    717  C   VAL A  50       1.423   5.144  28.514  1.00  0.81           C  
ATOM    718  O   VAL A  50       0.799   4.809  29.525  1.00  0.81           O  
ATOM    719  CB  VAL A  50       3.005   7.018  28.150  1.00  0.81           C  
ATOM    720  CG1 VAL A  50       2.090   7.879  28.870  1.00  0.81           C  
ATOM    721  CG2 VAL A  50       4.412   7.489  28.363  1.00  0.81           C  
ATOM    722  H   VAL A  50       3.683   4.807  26.776  1.00  0.81           H  
ATOM    723  HA  VAL A  50       3.199   5.479  29.646  1.00  0.81           H  
ATOM    724  HB  VAL A  50       2.751   7.088  27.109  1.00  0.81           H  
ATOM    725 1HG1 VAL A  50       2.208   8.895  28.507  1.00  0.81           H  
ATOM    726 2HG1 VAL A  50       1.065   7.555  28.709  1.00  0.81           H  
ATOM    727 3HG1 VAL A  50       2.321   7.831  29.898  1.00  0.81           H  
ATOM    728 1HG2 VAL A  50       4.485   8.517  28.020  1.00  0.81           H  
ATOM    729 2HG2 VAL A  50       4.664   7.435  29.423  1.00  0.81           H  
ATOM    730 3HG2 VAL A  50       5.094   6.863  27.798  1.00  0.81           H  
ATOM    731  N   SER A  51       0.878   5.173  27.303  1.00  0.82           N  
ATOM    732  CA  SER A  51      -0.530   4.827  27.125  1.00  0.82           C  
ATOM    733  C   SER A  51      -0.864   4.472  25.689  1.00  0.82           C  
ATOM    734  O   SER A  51      -0.195   4.905  24.753  1.00  0.82           O  
ATOM    735  CB  SER A  51      -1.402   5.964  27.610  1.00  0.82           C  
ATOM    736  OG  SER A  51      -1.221   7.099  26.830  1.00  0.82           O  
ATOM    737  H   SER A  51       1.463   5.426  26.507  1.00  0.82           H  
ATOM    738  HA  SER A  51      -0.742   3.950  27.733  1.00  0.82           H  
ATOM    739 1HB  SER A  51      -2.450   5.655  27.567  1.00  0.82           H  
ATOM    740 2HB  SER A  51      -1.172   6.191  28.644  1.00  0.82           H  
ATOM    741  HG  SER A  51      -1.507   6.850  25.957  1.00  0.82           H  
ATOM    742  N   ALA A  52      -1.958   3.759  25.487  1.00  0.85           N  
ATOM    743  CA  ALA A  52      -2.312   3.390  24.121  1.00  0.85           C  
ATOM    744  C   ALA A  52      -3.789   3.273  23.898  1.00  0.85           C  
ATOM    745  O   ALA A  52      -4.572   3.073  24.832  1.00  0.85           O  
ATOM    746  CB  ALA A  52      -1.667   2.068  23.751  1.00  0.85           C  
ATOM    747  H   ALA A  52      -2.501   3.441  26.290  1.00  0.85           H  
ATOM    748  HA  ALA A  52      -1.949   4.170  23.460  1.00  0.85           H  
ATOM    749 1HB  ALA A  52      -1.911   1.829  22.713  1.00  0.85           H  
ATOM    750 2HB  ALA A  52      -0.602   2.150  23.860  1.00  0.85           H  
ATOM    751 3HB  ALA A  52      -2.042   1.285  24.404  1.00  0.85           H  
ATOM    752  N   ILE A  53      -4.160   3.392  22.633  1.00  0.92           N  
ATOM    753  CA  ILE A  53      -5.543   3.239  22.253  1.00  0.92           C  
ATOM    754  C   ILE A  53      -5.660   2.390  20.997  1.00  0.92           C  
ATOM    755  O   ILE A  53      -4.875   2.507  20.049  1.00  0.92           O  
ATOM    756  CB  ILE A  53      -6.151   4.619  22.013  1.00  0.92           C  
ATOM    757  CG1 ILE A  53      -7.644   4.568  21.796  1.00  0.92           C  
ATOM    758  CG2 ILE A  53      -5.543   5.174  20.784  1.00  0.92           C  
ATOM    759  CD1 ILE A  53      -8.277   5.932  21.953  1.00  0.92           C  
ATOM    760  H   ILE A  53      -3.453   3.601  21.926  1.00  0.92           H  
ATOM    761  HA  ILE A  53      -6.081   2.743  23.053  1.00  0.92           H  
ATOM    762  HB  ILE A  53      -5.952   5.271  22.858  1.00  0.92           H  
ATOM    763 1HG1 ILE A  53      -7.844   4.211  20.792  1.00  0.92           H  
ATOM    764 2HG1 ILE A  53      -8.098   3.878  22.503  1.00  0.92           H  
ATOM    765 1HG2 ILE A  53      -5.981   6.137  20.610  1.00  0.92           H  
ATOM    766 2HG2 ILE A  53      -4.461   5.259  20.908  1.00  0.92           H  
ATOM    767 3HG2 ILE A  53      -5.766   4.517  19.941  1.00  0.92           H  
ATOM    768 1HD1 ILE A  53      -9.350   5.861  21.778  1.00  0.92           H  
ATOM    769 2HD1 ILE A  53      -8.096   6.300  22.965  1.00  0.92           H  
ATOM    770 3HD1 ILE A  53      -7.836   6.608  21.246  1.00  0.92           H  
ATOM    771  N   ASN A  54      -6.670   1.538  20.978  1.00  1.01           N  
ATOM    772  CA  ASN A  54      -6.936   0.714  19.811  1.00  1.01           C  
ATOM    773  C   ASN A  54      -7.307   1.611  18.649  1.00  1.01           C  
ATOM    774  O   ASN A  54      -7.986   2.618  18.841  1.00  1.01           O  
ATOM    775  CB  ASN A  54      -8.038  -0.286  20.063  1.00  1.01           C  
ATOM    776  CG  ASN A  54      -8.104  -1.347  18.981  1.00  1.01           C  
ATOM    777  OD1 ASN A  54      -8.719  -1.167  17.910  1.00  1.01           O  
ATOM    778  ND2 ASN A  54      -7.476  -2.469  19.255  1.00  1.01           N  
ATOM    779  H   ASN A  54      -7.272   1.473  21.802  1.00  1.01           H  
ATOM    780  HA  ASN A  54      -6.025   0.178  19.541  1.00  1.01           H  
ATOM    781 1HB  ASN A  54      -7.881  -0.767  21.030  1.00  1.01           H  
ATOM    782 2HB  ASN A  54      -8.996   0.235  20.110  1.00  1.01           H  
ATOM    783 1HD2 ASN A  54      -7.475  -3.220  18.593  1.00  1.01           H  
ATOM    784 2HD2 ASN A  54      -7.008  -2.573  20.134  1.00  1.01           H  
ATOM    785  N   GLY A  55      -6.917   1.237  17.437  1.00  1.11           N  
ATOM    786  CA  GLY A  55      -7.263   2.018  16.248  1.00  1.11           C  
ATOM    787  C   GLY A  55      -8.776   2.258  16.117  1.00  1.11           C  
ATOM    788  O   GLY A  55      -9.204   3.294  15.607  1.00  1.11           O  
ATOM    789  H   GLY A  55      -6.364   0.402  17.326  1.00  1.11           H  
ATOM    790 1HA  GLY A  55      -6.736   2.973  16.273  1.00  1.11           H  
ATOM    791 2HA  GLY A  55      -6.903   1.494  15.361  1.00  1.11           H  
ATOM    792  N   GLY A  56      -9.601   1.322  16.610  1.00  1.18           N  
ATOM    793  CA  GLY A  56     -11.048   1.486  16.522  1.00  1.18           C  
ATOM    794  C   GLY A  56     -11.623   2.446  17.579  1.00  1.18           C  
ATOM    795  O   GLY A  56     -12.807   2.778  17.536  1.00  1.18           O  
ATOM    796  H   GLY A  56      -9.221   0.482  17.042  1.00  1.18           H  
ATOM    797 1HA  GLY A  56     -11.304   1.847  15.526  1.00  1.18           H  
ATOM    798 2HA  GLY A  56     -11.517   0.509  16.628  1.00  1.18           H  
ATOM    799  N   GLY A  57     -10.806   2.844  18.563  1.00  1.21           N  
ATOM    800  CA  GLY A  57     -11.201   3.777  19.623  1.00  1.21           C  
ATOM    801  C   GLY A  57     -12.009   3.174  20.781  1.00  1.21           C  
ATOM    802  O   GLY A  57     -12.375   3.884  21.717  1.00  1.21           O  
ATOM    803  H   GLY A  57      -9.834   2.548  18.552  1.00  1.21           H  
ATOM    804 1HA  GLY A  57     -10.295   4.229  20.026  1.00  1.21           H  
ATOM    805 2HA  GLY A  57     -11.771   4.591  19.177  1.00  1.21           H  
ATOM    806  N   GLY A  58     -12.270   1.869  20.741  1.00  1.18           N  
ATOM    807  CA  GLY A  58     -13.098   1.205  21.754  1.00  1.18           C  
ATOM    808  C   GLY A  58     -12.381   0.737  23.024  1.00  1.18           C  
ATOM    809  O   GLY A  58     -13.014   0.149  23.902  1.00  1.18           O  
ATOM    810  H   GLY A  58     -11.929   1.337  19.956  1.00  1.18           H  
ATOM    811 1HA  GLY A  58     -13.904   1.882  22.037  1.00  1.18           H  
ATOM    812 2HA  GLY A  58     -13.582   0.346  21.291  1.00  1.18           H  
ATOM    813  N   SER A  59     -11.074   0.959  23.120  1.00  1.10           N  
ATOM    814  CA  SER A  59     -10.320   0.507  24.289  1.00  1.10           C  
ATOM    815  C   SER A  59      -8.997   1.232  24.480  1.00  1.10           C  
ATOM    816  O   SER A  59      -8.261   1.490  23.518  1.00  1.10           O  
ATOM    817  CB  SER A  59     -10.040  -0.979  24.196  1.00  1.10           C  
ATOM    818  OG  SER A  59      -9.306  -1.419  25.302  1.00  1.10           O  
ATOM    819  H   SER A  59     -10.611   1.460  22.381  1.00  1.10           H  
ATOM    820  HA  SER A  59     -10.930   0.691  25.175  1.00  1.10           H  
ATOM    821 1HB  SER A  59     -10.978  -1.530  24.140  1.00  1.10           H  
ATOM    822 2HB  SER A  59      -9.484  -1.184  23.284  1.00  1.10           H  
ATOM    823  HG  SER A  59      -8.526  -0.853  25.342  1.00  1.10           H  
ATOM    824  N   THR A  60      -8.674   1.500  25.746  1.00  1.00           N  
ATOM    825  CA  THR A  60      -7.414   2.140  26.121  1.00  1.00           C  
ATOM    826  C   THR A  60      -6.651   1.368  27.192  1.00  1.00           C  
ATOM    827  O   THR A  60      -7.243   0.631  27.987  1.00  1.00           O  
ATOM    828  CB  THR A  60      -7.659   3.569  26.650  1.00  1.00           C  
ATOM    829  OG1 THR A  60      -8.506   3.497  27.807  1.00  1.00           O  
ATOM    830  CG2 THR A  60      -8.291   4.452  25.597  1.00  1.00           C  
ATOM    831  H   THR A  60      -9.331   1.255  26.475  1.00  1.00           H  
ATOM    832  HA  THR A  60      -6.785   2.196  25.240  1.00  1.00           H  
ATOM    833  HB  THR A  60      -6.700   4.004  26.943  1.00  1.00           H  
ATOM    834  HG1 THR A  60      -8.076   2.961  28.478  1.00  1.00           H  
ATOM    835 1HG2 THR A  60      -8.439   5.455  26.000  1.00  1.00           H  
ATOM    836 2HG2 THR A  60      -7.626   4.499  24.747  1.00  1.00           H  
ATOM    837 3HG2 THR A  60      -9.249   4.047  25.289  1.00  1.00           H  
ATOM    838  N   SER A  61      -5.342   1.600  27.234  1.00  0.91           N  
ATOM    839  CA  SER A  61      -4.463   1.045  28.257  1.00  0.91           C  
ATOM    840  C   SER A  61      -3.497   2.108  28.754  1.00  0.91           C  
ATOM    841  O   SER A  61      -3.097   2.998  28.001  1.00  0.91           O  
ATOM    842  CB  SER A  61      -3.679  -0.136  27.715  1.00  0.91           C  
ATOM    843  OG  SER A  61      -4.531  -1.179  27.319  1.00  0.91           O  
ATOM    844  H   SER A  61      -4.952   2.196  26.504  1.00  0.91           H  
ATOM    845  HA  SER A  61      -5.069   0.713  29.101  1.00  0.91           H  
ATOM    846 1HB  SER A  61      -3.076   0.187  26.867  1.00  0.91           H  
ATOM    847 2HB  SER A  61      -2.996  -0.495  28.485  1.00  0.91           H  
ATOM    848  HG  SER A  61      -5.119  -1.343  28.065  1.00  0.91           H  
ATOM    849  N   TYR A  62      -3.114   2.011  30.023  1.00  0.83           N  
ATOM    850  CA  TYR A  62      -2.161   2.949  30.613  1.00  0.83           C  
ATOM    851  C   TYR A  62      -1.092   2.236  31.423  1.00  0.83           C  
ATOM    852  O   TYR A  62      -1.373   1.210  32.043  1.00  0.83           O  
ATOM    853  CB  TYR A  62      -2.903   3.916  31.527  1.00  0.83           C  
ATOM    854  CG  TYR A  62      -3.961   4.750  30.839  1.00  0.83           C  
ATOM    855  CD1 TYR A  62      -5.245   4.239  30.705  1.00  0.83           C  
ATOM    856  CD2 TYR A  62      -3.664   6.011  30.351  1.00  0.83           C  
ATOM    857  CE1 TYR A  62      -6.225   4.975  30.087  1.00  0.83           C  
ATOM    858  CE2 TYR A  62      -4.647   6.751  29.725  1.00  0.83           C  
ATOM    859  CZ  TYR A  62      -5.936   6.232  29.599  1.00  0.83           C  
ATOM    860  OH  TYR A  62      -6.944   6.962  28.987  1.00  0.83           O  
ATOM    861  H   TYR A  62      -3.487   1.264  30.591  1.00  0.83           H  
ATOM    862  HA  TYR A  62      -1.662   3.504  29.823  1.00  0.83           H  
ATOM    863 1HB  TYR A  62      -3.391   3.342  32.292  1.00  0.83           H  
ATOM    864 2HB  TYR A  62      -2.199   4.574  32.015  1.00  0.83           H  
ATOM    865  HD1 TYR A  62      -5.478   3.247  31.092  1.00  0.83           H  
ATOM    866  HD2 TYR A  62      -2.658   6.418  30.461  1.00  0.83           H  
ATOM    867  HE1 TYR A  62      -7.230   4.568  29.988  1.00  0.83           H  
ATOM    868  HE2 TYR A  62      -4.409   7.739  29.343  1.00  0.83           H  
ATOM    869  HH  TYR A  62      -7.752   6.431  28.962  1.00  0.83           H  
ATOM    870  N   ALA A  63       0.122   2.782  31.427  1.00  0.77           N  
ATOM    871  CA  ALA A  63       1.193   2.293  32.289  1.00  0.77           C  
ATOM    872  C   ALA A  63       0.817   2.555  33.746  1.00  0.77           C  
ATOM    873  O   ALA A  63       0.228   3.595  34.060  1.00  0.77           O  
ATOM    874  CB  ALA A  63       2.522   2.958  31.933  1.00  0.77           C  
ATOM    875  H   ALA A  63       0.308   3.588  30.829  1.00  0.77           H  
ATOM    876  HA  ALA A  63       1.286   1.216  32.150  1.00  0.77           H  
ATOM    877 1HB  ALA A  63       3.309   2.572  32.576  1.00  0.77           H  
ATOM    878 2HB  ALA A  63       2.766   2.741  30.891  1.00  0.77           H  
ATOM    879 3HB  ALA A  63       2.458   4.031  32.058  1.00  0.77           H  
ATOM    880  N   ASP A  64       1.243   1.682  34.657  1.00  0.73           N  
ATOM    881  CA  ASP A  64       0.933   1.870  36.079  1.00  0.73           C  
ATOM    882  C   ASP A  64       1.404   3.210  36.638  1.00  0.73           C  
ATOM    883  O   ASP A  64       0.802   3.743  37.568  1.00  0.73           O  
ATOM    884  CB  ASP A  64       1.529   0.735  36.921  1.00  0.73           C  
ATOM    885  CG  ASP A  64       0.769  -0.618  36.813  1.00  0.73           C  
ATOM    886  OD1 ASP A  64      -0.360  -0.641  36.326  1.00  0.73           O  
ATOM    887  OD2 ASP A  64       1.321  -1.607  37.215  1.00  0.73           O  
ATOM    888  H   ASP A  64       1.746   0.857  34.360  1.00  0.73           H  
ATOM    889  HA  ASP A  64      -0.143   1.834  36.192  1.00  0.73           H  
ATOM    890 1HB  ASP A  64       2.566   0.574  36.626  1.00  0.73           H  
ATOM    891 2HB  ASP A  64       1.539   1.040  37.969  1.00  0.73           H  
ATOM    892  N   SER A  65       2.472   3.762  36.075  1.00  0.70           N  
ATOM    893  CA  SER A  65       3.010   5.027  36.549  1.00  0.70           C  
ATOM    894  C   SER A  65       2.224   6.263  36.074  1.00  0.70           C  
ATOM    895  O   SER A  65       2.514   7.376  36.522  1.00  0.70           O  
ATOM    896  CB  SER A  65       4.464   5.148  36.148  1.00  0.70           C  
ATOM    897  OG  SER A  65       4.601   5.245  34.764  1.00  0.70           O  
ATOM    898  H   SER A  65       2.917   3.293  35.303  1.00  0.70           H  
ATOM    899  HA  SER A  65       2.969   5.015  37.639  1.00  0.70           H  
ATOM    900 1HB  SER A  65       4.892   6.032  36.618  1.00  0.70           H  
ATOM    901 2HB  SER A  65       5.016   4.283  36.512  1.00  0.70           H  
ATOM    902  HG  SER A  65       4.024   5.965  34.502  1.00  0.70           H  
ATOM    903  N   VAL A  66       1.273   6.093  35.141  1.00  0.68           N  
ATOM    904  CA  VAL A  66       0.503   7.239  34.656  1.00  0.68           C  
ATOM    905  C   VAL A  66      -1.007   7.082  34.908  1.00  0.68           C  
ATOM    906  O   VAL A  66      -1.782   8.037  34.722  1.00  0.68           O  
ATOM    907  CB  VAL A  66       0.778   7.500  33.171  1.00  0.68           C  
ATOM    908  CG1 VAL A  66       2.267   7.777  33.001  1.00  0.68           C  
ATOM    909  CG2 VAL A  66       0.294   6.384  32.312  1.00  0.68           C  
ATOM    910  H   VAL A  66       1.057   5.164  34.787  1.00  0.68           H  
ATOM    911  HA  VAL A  66       0.833   8.124  35.198  1.00  0.68           H  
ATOM    912  HB  VAL A  66       0.259   8.391  32.894  1.00  0.68           H  
ATOM    913 1HG1 VAL A  66       2.488   8.018  31.996  1.00  0.68           H  
ATOM    914 2HG1 VAL A  66       2.551   8.618  33.639  1.00  0.68           H  
ATOM    915 3HG1 VAL A  66       2.831   6.900  33.282  1.00  0.68           H  
ATOM    916 1HG2 VAL A  66       0.485   6.620  31.269  1.00  0.68           H  
ATOM    917 2HG2 VAL A  66       0.803   5.482  32.576  1.00  0.68           H  
ATOM    918 3HG2 VAL A  66      -0.769   6.258  32.464  1.00  0.68           H  
ATOM    919  N   LYS A  67      -1.429   5.894  35.354  1.00  0.66           N  
ATOM    920  CA  LYS A  67      -2.844   5.678  35.648  1.00  0.66           C  
ATOM    921  C   LYS A  67      -3.326   6.707  36.658  1.00  0.66           C  
ATOM    922  O   LYS A  67      -2.668   6.972  37.661  1.00  0.66           O  
ATOM    923  CB  LYS A  67      -3.087   4.274  36.221  1.00  0.66           C  
ATOM    924  CG  LYS A  67      -2.926   3.144  35.241  1.00  0.66           C  
ATOM    925  CD  LYS A  67      -3.083   1.783  35.899  1.00  0.66           C  
ATOM    926  CE  LYS A  67      -2.780   0.672  34.906  1.00  0.66           C  
ATOM    927  NZ  LYS A  67      -2.767  -0.666  35.539  1.00  0.66           N  
ATOM    928  H   LYS A  67      -0.768   5.123  35.442  1.00  0.66           H  
ATOM    929  HA  LYS A  67      -3.417   5.799  34.727  1.00  0.66           H  
ATOM    930 1HB  LYS A  67      -2.378   4.094  37.036  1.00  0.66           H  
ATOM    931 2HB  LYS A  67      -4.089   4.222  36.641  1.00  0.66           H  
ATOM    932 1HG  LYS A  67      -3.703   3.237  34.497  1.00  0.66           H  
ATOM    933 2HG  LYS A  67      -1.981   3.199  34.751  1.00  0.66           H  
ATOM    934 1HD  LYS A  67      -2.405   1.696  36.748  1.00  0.66           H  
ATOM    935 2HD  LYS A  67      -4.102   1.666  36.257  1.00  0.66           H  
ATOM    936 1HE  LYS A  67      -3.525   0.688  34.114  1.00  0.66           H  
ATOM    937 2HE  LYS A  67      -1.800   0.852  34.472  1.00  0.66           H  
ATOM    938 1HZ  LYS A  67      -2.542  -1.361  34.852  1.00  0.66           H  
ATOM    939 2HZ  LYS A  67      -2.031  -0.676  36.265  1.00  0.66           H  
ATOM    940 3HZ  LYS A  67      -3.654  -0.870  35.950  1.00  0.66           H  
ATOM    941  N   GLY A  68      -4.471   7.310  36.370  1.00  0.65           N  
ATOM    942  CA  GLY A  68      -5.069   8.310  37.245  1.00  0.65           C  
ATOM    943  C   GLY A  68      -4.612   9.737  36.927  1.00  0.65           C  
ATOM    944  O   GLY A  68      -5.193  10.700  37.429  1.00  0.65           O  
ATOM    945  H   GLY A  68      -4.953   7.059  35.518  1.00  0.65           H  
ATOM    946 1HA  GLY A  68      -6.154   8.252  37.165  1.00  0.65           H  
ATOM    947 2HA  GLY A  68      -4.819   8.075  38.279  1.00  0.65           H  
ATOM    948  N   ARG A  69      -3.585   9.879  36.085  1.00  0.64           N  
ATOM    949  CA  ARG A  69      -3.077  11.199  35.731  1.00  0.64           C  
ATOM    950  C   ARG A  69      -3.285  11.499  34.257  1.00  0.64           C  
ATOM    951  O   ARG A  69      -3.654  12.616  33.891  1.00  0.64           O  
ATOM    952  CB  ARG A  69      -1.578  11.291  35.976  1.00  0.64           C  
ATOM    953  CG  ARG A  69      -1.112  11.202  37.398  1.00  0.64           C  
ATOM    954  CD  ARG A  69       0.380  11.276  37.443  1.00  0.64           C  
ATOM    955  NE  ARG A  69       0.912  11.097  38.782  1.00  0.64           N  
ATOM    956  CZ  ARG A  69       2.228  11.006  39.061  1.00  0.64           C  
ATOM    957  NH1 ARG A  69       3.110  11.092  38.088  1.00  0.64           N  
ATOM    958  NH2 ARG A  69       2.632  10.826  40.309  1.00  0.64           N  
ATOM    959  H   ARG A  69      -3.125   9.060  35.695  1.00  0.64           H  
ATOM    960  HA  ARG A  69      -3.592  11.956  36.323  1.00  0.64           H  
ATOM    961 1HB  ARG A  69      -1.073  10.498  35.422  1.00  0.64           H  
ATOM    962 2HB  ARG A  69      -1.214  12.242  35.585  1.00  0.64           H  
ATOM    963 1HG  ARG A  69      -1.527  12.030  37.975  1.00  0.64           H  
ATOM    964 2HG  ARG A  69      -1.431  10.249  37.827  1.00  0.64           H  
ATOM    965 1HD  ARG A  69       0.800  10.496  36.801  1.00  0.64           H  
ATOM    966 2HD  ARG A  69       0.703  12.256  37.077  1.00  0.64           H  
ATOM    967  HE  ARG A  69       0.257  11.025  39.547  1.00  0.64           H  
ATOM    968 1HH1 ARG A  69       2.800  11.236  37.132  1.00  0.64           H  
ATOM    969 2HH1 ARG A  69       4.097  11.023  38.282  1.00  0.64           H  
ATOM    970 1HH2 ARG A  69       1.953  10.755  41.055  1.00  0.64           H  
ATOM    971 2HH2 ARG A  69       3.619  10.751  40.514  1.00  0.64           H  
ATOM    972  N   PHE A  70      -3.026  10.502  33.405  1.00  0.64           N  
ATOM    973  CA  PHE A  70      -3.108  10.736  31.963  1.00  0.64           C  
ATOM    974  C   PHE A  70      -4.373  10.154  31.331  1.00  0.64           C  
ATOM    975  O   PHE A  70      -4.837   9.082  31.723  1.00  0.64           O  
ATOM    976  CB  PHE A  70      -1.922  10.112  31.227  1.00  0.64           C  
ATOM    977  CG  PHE A  70      -0.507  10.670  31.535  1.00  0.64           C  
ATOM    978  CD1 PHE A  70      -0.233  11.572  32.558  1.00  0.64           C  
ATOM    979  CD2 PHE A  70       0.549  10.248  30.776  1.00  0.64           C  
ATOM    980  CE1 PHE A  70       1.056  12.007  32.813  1.00  0.64           C  
ATOM    981  CE2 PHE A  70       1.842  10.686  31.019  1.00  0.64           C  
ATOM    982  CZ  PHE A  70       2.093  11.560  32.045  1.00  0.64           C  
ATOM    983  H   PHE A  70      -2.719   9.600  33.766  1.00  0.64           H  
ATOM    984  HA  PHE A  70      -3.105  11.807  31.788  1.00  0.64           H  
ATOM    985 1HB  PHE A  70      -1.906   9.040  31.434  1.00  0.64           H  
ATOM    986 2HB  PHE A  70      -2.102  10.223  30.179  1.00  0.64           H  
ATOM    987  HD1 PHE A  70      -1.021  11.939  33.162  1.00  0.64           H  
ATOM    988  HD2 PHE A  70       0.347   9.553  29.976  1.00  0.64           H  
ATOM    989  HE1 PHE A  70       1.250  12.711  33.628  1.00  0.64           H  
ATOM    990  HE2 PHE A  70       2.663  10.336  30.406  1.00  0.64           H  
ATOM    991  HZ  PHE A  70       3.113  11.905  32.243  1.00  0.64           H  
ATOM    992  N   THR A  71      -4.889  10.848  30.313  1.00  0.67           N  
ATOM    993  CA  THR A  71      -5.999  10.344  29.497  1.00  0.67           C  
ATOM    994  C   THR A  71      -5.646  10.332  28.006  1.00  0.67           C  
ATOM    995  O   THR A  71      -5.132  11.313  27.465  1.00  0.67           O  
ATOM    996  CB  THR A  71      -7.289  11.163  29.711  1.00  0.67           C  
ATOM    997  OG1 THR A  71      -7.688  11.070  31.087  1.00  0.67           O  
ATOM    998  CG2 THR A  71      -8.415  10.637  28.816  1.00  0.67           C  
ATOM    999  H   THR A  71      -4.484  11.758  30.101  1.00  0.67           H  
ATOM   1000  HA  THR A  71      -6.210   9.323  29.798  1.00  0.67           H  
ATOM   1001  HB  THR A  71      -7.101  12.208  29.471  1.00  0.67           H  
ATOM   1002  HG1 THR A  71      -7.687  10.144  31.357  1.00  0.67           H  
ATOM   1003 1HG2 THR A  71      -9.316  11.223  28.986  1.00  0.67           H  
ATOM   1004 2HG2 THR A  71      -8.131  10.720  27.768  1.00  0.67           H  
ATOM   1005 3HG2 THR A  71      -8.610   9.592  29.056  1.00  0.67           H  
ATOM   1006  N   ILE A  72      -5.940   9.222  27.333  1.00  0.71           N  
ATOM   1007  CA  ILE A  72      -5.681   9.125  25.895  1.00  0.71           C  
ATOM   1008  C   ILE A  72      -6.990   9.024  25.121  1.00  0.71           C  
ATOM   1009  O   ILE A  72      -7.920   8.332  25.542  1.00  0.71           O  
ATOM   1010  CB  ILE A  72      -4.789   7.918  25.561  1.00  0.71           C  
ATOM   1011  CG1 ILE A  72      -4.396   7.885  24.124  1.00  0.71           C  
ATOM   1012  CG2 ILE A  72      -5.496   6.632  25.842  1.00  0.71           C  
ATOM   1013  CD1 ILE A  72      -3.321   6.884  23.894  1.00  0.71           C  
ATOM   1014  H   ILE A  72      -6.344   8.435  27.835  1.00  0.71           H  
ATOM   1015  HA  ILE A  72      -5.166  10.024  25.571  1.00  0.71           H  
ATOM   1016  HB  ILE A  72      -3.880   7.970  26.162  1.00  0.71           H  
ATOM   1017 1HG1 ILE A  72      -5.264   7.609  23.526  1.00  0.71           H  
ATOM   1018 2HG1 ILE A  72      -4.043   8.867  23.802  1.00  0.71           H  
ATOM   1019 1HG2 ILE A  72      -4.844   5.788  25.610  1.00  0.71           H  
ATOM   1020 2HG2 ILE A  72      -5.772   6.589  26.864  1.00  0.71           H  
ATOM   1021 3HG2 ILE A  72      -6.383   6.586  25.220  1.00  0.71           H  
ATOM   1022 1HD1 ILE A  72      -3.059   6.831  22.862  1.00  0.71           H  
ATOM   1023 2HD1 ILE A  72      -2.456   7.141  24.468  1.00  0.71           H  
ATOM   1024 3HD1 ILE A  72      -3.691   5.939  24.210  1.00  0.71           H  
ATOM   1025  N   SER A  73      -7.052   9.717  23.987  1.00  0.77           N  
ATOM   1026  CA  SER A  73      -8.242   9.696  23.144  1.00  0.77           C  
ATOM   1027  C   SER A  73      -7.897   9.827  21.673  1.00  0.77           C  
ATOM   1028  O   SER A  73      -6.831  10.311  21.311  1.00  0.77           O  
ATOM   1029  CB  SER A  73      -9.176  10.829  23.530  1.00  0.77           C  
ATOM   1030  OG  SER A  73      -8.594  12.077  23.274  1.00  0.77           O  
ATOM   1031  H   SER A  73      -6.242  10.279  23.724  1.00  0.77           H  
ATOM   1032  HA  SER A  73      -8.755   8.746  23.291  1.00  0.77           H  
ATOM   1033 1HB  SER A  73     -10.104  10.738  22.969  1.00  0.77           H  
ATOM   1034 2HB  SER A  73      -9.423  10.749  24.589  1.00  0.77           H  
ATOM   1035  HG  SER A  73      -7.829  12.135  23.854  1.00  0.77           H  
ATOM   1036  N   ARG A  74      -8.818   9.420  20.814  1.00  0.83           N  
ATOM   1037  CA  ARG A  74      -8.591   9.487  19.374  1.00  0.83           C  
ATOM   1038  C   ARG A  74      -9.751  10.072  18.586  1.00  0.83           C  
ATOM   1039  O   ARG A  74     -10.912   9.717  18.798  1.00  0.83           O  
ATOM   1040  CB  ARG A  74      -8.262   8.105  18.837  1.00  0.83           C  
ATOM   1041  CG  ARG A  74      -8.084   8.041  17.369  1.00  0.83           C  
ATOM   1042  CD  ARG A  74      -7.699   6.704  16.907  1.00  0.83           C  
ATOM   1043  NE  ARG A  74      -7.681   6.693  15.475  1.00  0.83           N  
ATOM   1044  CZ  ARG A  74      -8.736   6.360  14.730  1.00  0.83           C  
ATOM   1045  NH1 ARG A  74      -9.831   5.955  15.327  1.00  0.83           N  
ATOM   1046  NH2 ARG A  74      -8.678   6.446  13.425  1.00  0.83           N  
ATOM   1047  H   ARG A  74      -9.688   9.043  21.162  1.00  0.83           H  
ATOM   1048  HA  ARG A  74      -7.727  10.127  19.197  1.00  0.83           H  
ATOM   1049 1HB  ARG A  74      -7.329   7.766  19.273  1.00  0.83           H  
ATOM   1050 2HB  ARG A  74      -9.041   7.396  19.117  1.00  0.83           H  
ATOM   1051 1HG  ARG A  74      -9.016   8.308  16.873  1.00  0.83           H  
ATOM   1052 2HG  ARG A  74      -7.300   8.745  17.071  1.00  0.83           H  
ATOM   1053 1HD  ARG A  74      -6.710   6.451  17.277  1.00  0.83           H  
ATOM   1054 2HD  ARG A  74      -8.420   5.957  17.250  1.00  0.83           H  
ATOM   1055  HE  ARG A  74      -6.841   7.000  15.003  1.00  0.83           H  
ATOM   1056 1HH1 ARG A  74      -9.849   5.886  16.333  1.00  0.83           H  
ATOM   1057 2HH1 ARG A  74     -10.634   5.646  14.800  1.00  0.83           H  
ATOM   1058 1HH2 ARG A  74      -7.845   6.780  12.976  1.00  0.83           H  
ATOM   1059 2HH2 ARG A  74      -9.495   6.245  12.859  1.00  0.83           H  
ATOM   1060  N   ASP A  75      -9.413  10.983  17.673  1.00  0.90           N  
ATOM   1061  CA  ASP A  75     -10.377  11.612  16.787  1.00  0.90           C  
ATOM   1062  C   ASP A  75     -10.167  11.122  15.352  1.00  0.90           C  
ATOM   1063  O   ASP A  75      -9.298  11.617  14.619  1.00  0.90           O  
ATOM   1064  CB  ASP A  75     -10.248  13.134  16.877  1.00  0.90           C  
ATOM   1065  CG  ASP A  75     -11.277  13.903  16.039  1.00  0.90           C  
ATOM   1066  OD1 ASP A  75     -11.869  13.324  15.167  1.00  0.90           O  
ATOM   1067  OD2 ASP A  75     -11.460  15.089  16.291  1.00  0.90           O  
ATOM   1068  H   ASP A  75      -8.428  11.228  17.571  1.00  0.90           H  
ATOM   1069  HA  ASP A  75     -11.381  11.330  17.104  1.00  0.90           H  
ATOM   1070 1HB  ASP A  75     -10.344  13.441  17.923  1.00  0.90           H  
ATOM   1071 2HB  ASP A  75      -9.247  13.422  16.547  1.00  0.90           H  
ATOM   1072  N   ASN A  76     -10.975  10.136  14.949  1.00  0.93           N  
ATOM   1073  CA  ASN A  76     -10.849   9.504  13.635  1.00  0.93           C  
ATOM   1074  C   ASN A  76     -10.947  10.487  12.476  1.00  0.93           C  
ATOM   1075  O   ASN A  76     -10.235  10.359  11.483  1.00  0.93           O  
ATOM   1076  CB  ASN A  76     -11.938   8.456  13.478  1.00  0.93           C  
ATOM   1077  CG  ASN A  76     -11.886   7.647  12.172  1.00  0.93           C  
ATOM   1078  OD1 ASN A  76     -10.972   6.845  11.898  1.00  0.93           O  
ATOM   1079  ND2 ASN A  76     -12.888   7.860  11.351  1.00  0.93           N  
ATOM   1080  H   ASN A  76     -11.680   9.803  15.594  1.00  0.93           H  
ATOM   1081  HA  ASN A  76      -9.871   9.030  13.577  1.00  0.93           H  
ATOM   1082 1HB  ASN A  76     -11.890   7.765  14.317  1.00  0.93           H  
ATOM   1083 2HB  ASN A  76     -12.909   8.950  13.530  1.00  0.93           H  
ATOM   1084 1HD2 ASN A  76     -12.932   7.375  10.477  1.00  0.93           H  
ATOM   1085 2HD2 ASN A  76     -13.605   8.512  11.598  1.00  0.93           H  
ATOM   1086  N   ALA A  77     -11.785  11.507  12.627  1.00  0.93           N  
ATOM   1087  CA  ALA A  77     -12.033  12.486  11.575  1.00  0.93           C  
ATOM   1088  C   ALA A  77     -10.774  13.226  11.155  1.00  0.93           C  
ATOM   1089  O   ALA A  77     -10.666  13.686  10.017  1.00  0.93           O  
ATOM   1090  CB  ALA A  77     -13.072  13.486  12.033  1.00  0.93           C  
ATOM   1091  H   ALA A  77     -12.281  11.609  13.507  1.00  0.93           H  
ATOM   1092  HA  ALA A  77     -12.412  11.950  10.705  1.00  0.93           H  
ATOM   1093 1HB  ALA A  77     -13.276  14.191  11.230  1.00  0.93           H  
ATOM   1094 2HB  ALA A  77     -13.987  12.964  12.303  1.00  0.93           H  
ATOM   1095 3HB  ALA A  77     -12.691  14.024  12.903  1.00  0.93           H  
ATOM   1096  N   LYS A  78      -9.851  13.405  12.096  1.00  0.90           N  
ATOM   1097  CA  LYS A  78      -8.634  14.145  11.835  1.00  0.90           C  
ATOM   1098  C   LYS A  78      -7.411  13.245  11.879  1.00  0.90           C  
ATOM   1099  O   LYS A  78      -6.282  13.739  11.950  1.00  0.90           O  
ATOM   1100  CB  LYS A  78      -8.467  15.280  12.849  1.00  0.90           C  
ATOM   1101  CG  LYS A  78      -9.564  16.352  12.796  1.00  0.90           C  
ATOM   1102  CD  LYS A  78      -9.183  17.592  13.628  1.00  0.90           C  
ATOM   1103  CE  LYS A  78      -9.261  17.354  15.144  1.00  0.90           C  
ATOM   1104  NZ  LYS A  78     -10.656  17.221  15.631  1.00  0.90           N  
ATOM   1105  H   LYS A  78      -9.974  12.975  13.015  1.00  0.90           H  
ATOM   1106  HA  LYS A  78      -8.692  14.574  10.836  1.00  0.90           H  
ATOM   1107 1HB  LYS A  78      -8.470  14.858  13.859  1.00  0.90           H  
ATOM   1108 2HB  LYS A  78      -7.503  15.768  12.702  1.00  0.90           H  
ATOM   1109 1HG  LYS A  78      -9.741  16.647  11.762  1.00  0.90           H  
ATOM   1110 2HG  LYS A  78     -10.489  15.928  13.201  1.00  0.90           H  
ATOM   1111 1HD  LYS A  78      -8.165  17.888  13.377  1.00  0.90           H  
ATOM   1112 2HD  LYS A  78      -9.851  18.412  13.371  1.00  0.90           H  
ATOM   1113 1HE  LYS A  78      -8.718  16.440  15.394  1.00  0.90           H  
ATOM   1114 2HE  LYS A  78      -8.792  18.194  15.653  1.00  0.90           H  
ATOM   1115 1HZ  LYS A  78     -10.661  17.050  16.625  1.00  0.90           H  
ATOM   1116 2HZ  LYS A  78     -11.185  18.044  15.431  1.00  0.90           H  
ATOM   1117 3HZ  LYS A  78     -11.109  16.409  15.196  1.00  0.90           H  
ATOM   1118  N   ASN A  79      -7.630  11.926  11.958  1.00  0.84           N  
ATOM   1119  CA  ASN A  79      -6.529  10.971  12.079  1.00  0.84           C  
ATOM   1120  C   ASN A  79      -5.570  11.395  13.191  1.00  0.84           C  
ATOM   1121  O   ASN A  79      -4.347  11.362  13.001  1.00  0.84           O  
ATOM   1122  CB  ASN A  79      -5.783  10.800  10.767  1.00  0.84           C  
ATOM   1123  CG  ASN A  79      -6.609  10.161   9.680  1.00  0.84           C  
ATOM   1124  OD1 ASN A  79      -7.424   9.263   9.934  1.00  0.84           O  
ATOM   1125  ND2 ASN A  79      -6.401  10.601   8.463  1.00  0.84           N  
ATOM   1126  H   ASN A  79      -8.579  11.562  11.880  1.00  0.84           H  
ATOM   1127  HA  ASN A  79      -6.951  10.005  12.366  1.00  0.84           H  
ATOM   1128 1HB  ASN A  79      -5.427  11.768  10.415  1.00  0.84           H  
ATOM   1129 2HB  ASN A  79      -4.902  10.182  10.935  1.00  0.84           H  
ATOM   1130 1HD2 ASN A  79      -6.913  10.215   7.697  1.00  0.84           H  
ATOM   1131 2HD2 ASN A  79      -5.726  11.322   8.302  1.00  0.84           H  
ATOM   1132  N   THR A  80      -6.117  11.828  14.337  1.00  0.77           N  
ATOM   1133  CA  THR A  80      -5.257  12.333  15.403  1.00  0.77           C  
ATOM   1134  C   THR A  80      -5.469  11.699  16.780  1.00  0.77           C  
ATOM   1135  O   THR A  80      -6.596  11.527  17.263  1.00  0.77           O  
ATOM   1136  CB  THR A  80      -5.387  13.872  15.514  1.00  0.77           C  
ATOM   1137  OG1 THR A  80      -5.024  14.490  14.249  1.00  0.77           O  
ATOM   1138  CG2 THR A  80      -4.434  14.427  16.590  1.00  0.77           C  
ATOM   1139  H   THR A  80      -7.135  11.820  14.445  1.00  0.77           H  
ATOM   1140  HA  THR A  80      -4.234  12.121  15.116  1.00  0.77           H  
ATOM   1141  HB  THR A  80      -6.417  14.132  15.761  1.00  0.77           H  
ATOM   1142  HG1 THR A  80      -5.553  14.127  13.500  1.00  0.77           H  
ATOM   1143 1HG2 THR A  80      -4.539  15.506  16.634  1.00  0.77           H  
ATOM   1144 2HG2 THR A  80      -4.664  14.008  17.559  1.00  0.77           H  
ATOM   1145 3HG2 THR A  80      -3.422  14.185  16.333  1.00  0.77           H  
ATOM   1146  N   LEU A  81      -4.352  11.366  17.412  1.00  0.70           N  
ATOM   1147  CA  LEU A  81      -4.302  10.814  18.758  1.00  0.70           C  
ATOM   1148  C   LEU A  81      -3.911  11.908  19.749  1.00  0.70           C  
ATOM   1149  O   LEU A  81      -3.000  12.697  19.484  1.00  0.70           O  
ATOM   1150  CB  LEU A  81      -3.274   9.687  18.856  1.00  0.70           C  
ATOM   1151  CG  LEU A  81      -3.173   9.040  20.197  1.00  0.70           C  
ATOM   1152  CD1 LEU A  81      -4.400   8.291  20.378  1.00  0.70           C  
ATOM   1153  CD2 LEU A  81      -1.958   8.166  20.286  1.00  0.70           C  
ATOM   1154  H   LEU A  81      -3.472  11.532  16.925  1.00  0.70           H  
ATOM   1155  HA  LEU A  81      -5.287  10.436  19.028  1.00  0.70           H  
ATOM   1156 1HB  LEU A  81      -3.534   8.922  18.142  1.00  0.70           H  
ATOM   1157 2HB  LEU A  81      -2.310  10.068  18.602  1.00  0.70           H  
ATOM   1158  HG  LEU A  81      -3.113   9.797  20.966  1.00  0.70           H  
ATOM   1159 1HD1 LEU A  81      -4.407   7.823  21.327  1.00  0.70           H  
ATOM   1160 2HD1 LEU A  81      -5.230   8.950  20.300  1.00  0.70           H  
ATOM   1161 3HD1 LEU A  81      -4.462   7.545  19.593  1.00  0.70           H  
ATOM   1162 1HD2 LEU A  81      -1.893   7.700  21.246  1.00  0.70           H  
ATOM   1163 2HD2 LEU A  81      -2.051   7.442  19.575  1.00  0.70           H  
ATOM   1164 3HD2 LEU A  81      -1.054   8.755  20.112  1.00  0.70           H  
ATOM   1165  N   TYR A  82      -4.610  11.991  20.871  1.00  0.65           N  
ATOM   1166  CA  TYR A  82      -4.269  12.990  21.871  1.00  0.65           C  
ATOM   1167  C   TYR A  82      -3.932  12.376  23.220  1.00  0.65           C  
ATOM   1168  O   TYR A  82      -4.523  11.375  23.639  1.00  0.65           O  
ATOM   1169  CB  TYR A  82      -5.424  13.960  22.070  1.00  0.65           C  
ATOM   1170  CG  TYR A  82      -5.801  14.748  20.854  1.00  0.65           C  
ATOM   1171  CD1 TYR A  82      -6.708  14.220  19.936  1.00  0.65           C  
ATOM   1172  CD2 TYR A  82      -5.257  15.996  20.657  1.00  0.65           C  
ATOM   1173  CE1 TYR A  82      -7.066  14.962  18.827  1.00  0.65           C  
ATOM   1174  CE2 TYR A  82      -5.611  16.735  19.553  1.00  0.65           C  
ATOM   1175  CZ  TYR A  82      -6.510  16.230  18.643  1.00  0.65           C  
ATOM   1176  OH  TYR A  82      -6.850  16.981  17.542  1.00  0.65           O  
ATOM   1177  H   TYR A  82      -5.379  11.349  21.040  1.00  0.65           H  
ATOM   1178  HA  TYR A  82      -3.392  13.537  21.537  1.00  0.65           H  
ATOM   1179 1HB  TYR A  82      -6.303  13.405  22.399  1.00  0.65           H  
ATOM   1180 2HB  TYR A  82      -5.164  14.664  22.864  1.00  0.65           H  
ATOM   1181  HD1 TYR A  82      -7.136  13.225  20.094  1.00  0.65           H  
ATOM   1182  HD2 TYR A  82      -4.545  16.397  21.380  1.00  0.65           H  
ATOM   1183  HE1 TYR A  82      -7.773  14.559  18.106  1.00  0.65           H  
ATOM   1184  HE2 TYR A  82      -5.177  17.722  19.400  1.00  0.65           H  
ATOM   1185  HH  TYR A  82      -6.344  17.799  17.548  1.00  0.65           H  
ATOM   1186  N   LEU A  83      -3.010  13.024  23.929  1.00  0.61           N  
ATOM   1187  CA  LEU A  83      -2.655  12.635  25.290  1.00  0.61           C  
ATOM   1188  C   LEU A  83      -2.780  13.837  26.209  1.00  0.61           C  
ATOM   1189  O   LEU A  83      -2.097  14.848  26.031  1.00  0.61           O  
ATOM   1190  CB  LEU A  83      -1.215  12.101  25.363  1.00  0.61           C  
ATOM   1191  CG  LEU A  83      -0.707  11.705  26.767  1.00  0.61           C  
ATOM   1192  CD1 LEU A  83      -1.519  10.519  27.249  1.00  0.61           C  
ATOM   1193  CD2 LEU A  83       0.800  11.380  26.730  1.00  0.61           C  
ATOM   1194  H   LEU A  83      -2.558  13.833  23.506  1.00  0.61           H  
ATOM   1195  HA  LEU A  83      -3.341  11.863  25.635  1.00  0.61           H  
ATOM   1196 1HB  LEU A  83      -1.189  11.221  24.796  1.00  0.61           H  
ATOM   1197 2HB  LEU A  83      -0.533  12.819  24.928  1.00  0.61           H  
ATOM   1198  HG  LEU A  83      -0.875  12.526  27.458  1.00  0.61           H  
ATOM   1199 1HD1 LEU A  83      -1.181  10.238  28.221  1.00  0.61           H  
ATOM   1200 2HD1 LEU A  83      -2.574  10.784  27.285  1.00  0.61           H  
ATOM   1201 3HD1 LEU A  83      -1.378   9.685  26.565  1.00  0.61           H  
ATOM   1202 1HD2 LEU A  83       1.137  11.106  27.731  1.00  0.61           H  
ATOM   1203 2HD2 LEU A  83       0.976  10.560  26.056  1.00  0.61           H  
ATOM   1204 3HD2 LEU A  83       1.347  12.245  26.394  1.00  0.61           H  
ATOM   1205  N   GLN A  84      -3.649  13.729  27.198  1.00  0.59           N  
ATOM   1206  CA  GLN A  84      -3.872  14.818  28.132  1.00  0.59           C  
ATOM   1207  C   GLN A  84      -3.282  14.449  29.472  1.00  0.59           C  
ATOM   1208  O   GLN A  84      -3.701  13.476  30.105  1.00  0.59           O  
ATOM   1209  CB  GLN A  84      -5.363  15.118  28.259  1.00  0.59           C  
ATOM   1210  CG  GLN A  84      -5.726  16.204  29.283  1.00  0.59           C  
ATOM   1211  CD  GLN A  84      -5.297  17.617  28.877  1.00  0.59           C  
ATOM   1212  OE1 GLN A  84      -5.746  18.159  27.854  1.00  0.59           O  
ATOM   1213  NE2 GLN A  84      -4.444  18.229  29.682  1.00  0.59           N  
ATOM   1214  H   GLN A  84      -4.184  12.871  27.301  1.00  0.59           H  
ATOM   1215  HA  GLN A  84      -3.362  15.710  27.778  1.00  0.59           H  
ATOM   1216 1HB  GLN A  84      -5.748  15.435  27.290  1.00  0.59           H  
ATOM   1217 2HB  GLN A  84      -5.890  14.203  28.535  1.00  0.59           H  
ATOM   1218 1HG  GLN A  84      -6.805  16.204  29.425  1.00  0.59           H  
ATOM   1219 2HG  GLN A  84      -5.229  15.965  30.230  1.00  0.59           H  
ATOM   1220 1HE2 GLN A  84      -4.131  19.157  29.476  1.00  0.59           H  
ATOM   1221 2HE2 GLN A  84      -4.127  17.757  30.515  1.00  0.59           H  
ATOM   1222  N   MET A  85      -2.261  15.182  29.883  1.00  0.57           N  
ATOM   1223  CA  MET A  85      -1.583  14.853  31.116  1.00  0.57           C  
ATOM   1224  C   MET A  85      -1.961  15.827  32.211  1.00  0.57           C  
ATOM   1225  O   MET A  85      -1.745  17.036  32.068  1.00  0.57           O  
ATOM   1226  CB  MET A  85      -0.093  14.892  30.881  1.00  0.57           C  
ATOM   1227  CG  MET A  85       0.359  13.995  29.731  1.00  0.57           C  
ATOM   1228  SD  MET A  85       2.137  13.927  29.524  1.00  0.57           S  
ATOM   1229  CE  MET A  85       2.492  15.488  28.842  1.00  0.57           C  
ATOM   1230  H   MET A  85      -1.938  15.975  29.327  1.00  0.57           H  
ATOM   1231  HA  MET A  85      -1.879  13.856  31.437  1.00  0.57           H  
ATOM   1232 1HB  MET A  85       0.220  15.915  30.670  1.00  0.57           H  
ATOM   1233 2HB  MET A  85       0.393  14.564  31.777  1.00  0.57           H  
ATOM   1234 1HG  MET A  85      -0.016  12.994  29.870  1.00  0.57           H  
ATOM   1235 2HG  MET A  85      -0.069  14.387  28.805  1.00  0.57           H  
ATOM   1236 1HE  MET A  85       3.555  15.559  28.677  1.00  0.57           H  
ATOM   1237 2HE  MET A  85       1.961  15.594  27.900  1.00  0.57           H  
ATOM   1238 3HE  MET A  85       2.177  16.266  29.532  1.00  0.57           H  
ATOM   1239  N   ASN A  86      -2.545  15.318  33.295  1.00  0.57           N  
ATOM   1240  CA  ASN A  86      -2.954  16.152  34.415  1.00  0.57           C  
ATOM   1241  C   ASN A  86      -2.015  15.965  35.599  1.00  0.57           C  
ATOM   1242  O   ASN A  86      -1.379  14.916  35.726  1.00  0.57           O  
ATOM   1243  CB  ASN A  86      -4.383  15.829  34.810  1.00  0.57           C  
ATOM   1244  CG  ASN A  86      -5.373  16.141  33.716  1.00  0.57           C  
ATOM   1245  OD1 ASN A  86      -5.305  17.188  33.053  1.00  0.57           O  
ATOM   1246  ND2 ASN A  86      -6.296  15.236  33.509  1.00  0.57           N  
ATOM   1247  H   ASN A  86      -2.744  14.317  33.360  1.00  0.57           H  
ATOM   1248  HA  ASN A  86      -2.896  17.199  34.117  1.00  0.57           H  
ATOM   1249 1HB  ASN A  86      -4.458  14.771  35.065  1.00  0.57           H  
ATOM   1250 2HB  ASN A  86      -4.648  16.397  35.702  1.00  0.57           H  
ATOM   1251 1HD2 ASN A  86      -6.985  15.371  32.798  1.00  0.57           H  
ATOM   1252 2HD2 ASN A  86      -6.310  14.400  34.063  1.00  0.57           H  
ATOM   1253  N   SER A  87      -1.958  16.966  36.480  1.00  0.58           N  
ATOM   1254  CA  SER A  87      -1.167  16.892  37.706  1.00  0.58           C  
ATOM   1255  C   SER A  87       0.283  16.488  37.437  1.00  0.58           C  
ATOM   1256  O   SER A  87       0.812  15.577  38.077  1.00  0.58           O  
ATOM   1257  CB  SER A  87      -1.809  15.915  38.671  1.00  0.58           C  
ATOM   1258  OG  SER A  87      -3.108  16.323  39.010  1.00  0.58           O  
ATOM   1259  H   SER A  87      -2.474  17.816  36.291  1.00  0.58           H  
ATOM   1260  HA  SER A  87      -1.164  17.882  38.162  1.00  0.58           H  
ATOM   1261 1HB  SER A  87      -1.839  14.917  38.232  1.00  0.58           H  
ATOM   1262 2HB  SER A  87      -1.201  15.853  39.571  1.00  0.58           H  
ATOM   1263  HG  SER A  87      -3.021  17.215  39.358  1.00  0.58           H  
ATOM   1264  N   LEU A  88       0.915  17.173  36.486  1.00  0.59           N  
ATOM   1265  CA  LEU A  88       2.292  16.872  36.088  1.00  0.59           C  
ATOM   1266  C   LEU A  88       3.319  17.026  37.206  1.00  0.59           C  
ATOM   1267  O   LEU A  88       3.262  17.958  38.013  1.00  0.59           O  
ATOM   1268  CB  LEU A  88       2.658  17.732  34.868  1.00  0.59           C  
ATOM   1269  CG  LEU A  88       1.988  17.271  33.538  1.00  0.59           C  
ATOM   1270  CD1 LEU A  88       2.184  18.283  32.443  1.00  0.59           C  
ATOM   1271  CD2 LEU A  88       2.659  15.971  33.116  1.00  0.59           C  
ATOM   1272  H   LEU A  88       0.403  17.927  36.023  1.00  0.59           H  
ATOM   1273  HA  LEU A  88       2.321  15.827  35.770  1.00  0.59           H  
ATOM   1274 1HB  LEU A  88       2.352  18.762  35.060  1.00  0.59           H  
ATOM   1275 2HB  LEU A  88       3.731  17.708  34.738  1.00  0.59           H  
ATOM   1276  HG  LEU A  88       0.913  17.124  33.690  1.00  0.59           H  
ATOM   1277 1HD1 LEU A  88       1.716  17.914  31.539  1.00  0.59           H  
ATOM   1278 2HD1 LEU A  88       1.721  19.228  32.735  1.00  0.59           H  
ATOM   1279 3HD1 LEU A  88       3.246  18.427  32.271  1.00  0.59           H  
ATOM   1280 1HD2 LEU A  88       2.247  15.621  32.200  1.00  0.59           H  
ATOM   1281 2HD2 LEU A  88       3.723  16.149  32.975  1.00  0.59           H  
ATOM   1282 3HD2 LEU A  88       2.521  15.214  33.894  1.00  0.59           H  
ATOM   1283  N   LYS A  89       4.260  16.087  37.263  1.00  0.60           N  
ATOM   1284  CA  LYS A  89       5.321  16.096  38.271  1.00  0.60           C  
ATOM   1285  C   LYS A  89       6.666  16.384  37.598  1.00  0.60           C  
ATOM   1286  O   LYS A  89       6.792  16.174  36.400  1.00  0.60           O  
ATOM   1287  CB  LYS A  89       5.343  14.740  39.000  1.00  0.60           C  
ATOM   1288  CG  LYS A  89       4.022  14.372  39.670  1.00  0.60           C  
ATOM   1289  CD  LYS A  89       3.660  15.342  40.794  1.00  0.60           C  
ATOM   1290  CE  LYS A  89       2.382  14.908  41.505  1.00  0.60           C  
ATOM   1291  NZ  LYS A  89       2.007  15.845  42.613  1.00  0.60           N  
ATOM   1292  H   LYS A  89       4.235  15.312  36.585  1.00  0.60           H  
ATOM   1293  HA  LYS A  89       5.089  16.876  38.987  1.00  0.60           H  
ATOM   1294 1HB  LYS A  89       5.559  13.951  38.271  1.00  0.60           H  
ATOM   1295 2HB  LYS A  89       6.120  14.705  39.749  1.00  0.60           H  
ATOM   1296 1HG  LYS A  89       3.221  14.376  38.923  1.00  0.60           H  
ATOM   1297 2HG  LYS A  89       4.100  13.374  40.083  1.00  0.60           H  
ATOM   1298 1HD  LYS A  89       4.475  15.392  41.516  1.00  0.60           H  
ATOM   1299 2HD  LYS A  89       3.505  16.339  40.373  1.00  0.60           H  
ATOM   1300 1HE  LYS A  89       1.569  14.878  40.776  1.00  0.60           H  
ATOM   1301 2HE  LYS A  89       2.523  13.909  41.916  1.00  0.60           H  
ATOM   1302 1HZ  LYS A  89       1.156  15.524  43.050  1.00  0.60           H  
ATOM   1303 2HZ  LYS A  89       2.749  15.872  43.299  1.00  0.60           H  
ATOM   1304 3HZ  LYS A  89       1.864  16.770  42.234  1.00  0.60           H  
ATOM   1305  N   PRO A  90       7.707  16.858  38.305  1.00  0.60           N  
ATOM   1306  CA  PRO A  90       9.058  17.040  37.772  1.00  0.60           C  
ATOM   1307  C   PRO A  90       9.558  15.780  37.052  1.00  0.60           C  
ATOM   1308  O   PRO A  90      10.253  15.849  36.031  1.00  0.60           O  
ATOM   1309  CB  PRO A  90       9.860  17.329  39.039  1.00  0.60           C  
ATOM   1310  CG  PRO A  90       8.859  17.996  39.966  1.00  0.60           C  
ATOM   1311  CD  PRO A  90       7.563  17.252  39.725  1.00  0.60           C  
ATOM   1312  HA  PRO A  90       9.085  17.912  37.110  1.00  0.60           H  
ATOM   1313 1HB  PRO A  90      10.269  16.390  39.450  1.00  0.60           H  
ATOM   1314 2HB  PRO A  90      10.718  17.974  38.799  1.00  0.60           H  
ATOM   1315 1HG  PRO A  90       9.202  17.929  41.010  1.00  0.60           H  
ATOM   1316 2HG  PRO A  90       8.782  19.069  39.725  1.00  0.60           H  
ATOM   1317 1HD  PRO A  90       7.513  16.376  40.380  1.00  0.60           H  
ATOM   1318 2HD  PRO A  90       6.732  17.933  39.882  1.00  0.60           H  
ATOM   1319  N   GLU A  91       9.106  14.621  37.545  1.00  0.60           N  
ATOM   1320  CA  GLU A  91       9.439  13.291  37.041  1.00  0.60           C  
ATOM   1321  C   GLU A  91       8.913  13.046  35.629  1.00  0.60           C  
ATOM   1322  O   GLU A  91       9.368  12.133  34.941  1.00  0.60           O  
ATOM   1323  CB  GLU A  91       8.874  12.224  37.978  1.00  0.60           C  
ATOM   1324  CG  GLU A  91       9.523  12.199  39.360  1.00  0.60           C  
ATOM   1325  CD  GLU A  91       8.932  11.156  40.286  1.00  0.60           C  
ATOM   1326  OE1 GLU A  91       7.988  10.505  39.902  1.00  0.60           O  
ATOM   1327  OE2 GLU A  91       9.429  11.015  41.380  1.00  0.60           O  
ATOM   1328  H   GLU A  91       8.519  14.654  38.363  1.00  0.60           H  
ATOM   1329  HA  GLU A  91      10.525  13.198  37.017  1.00  0.60           H  
ATOM   1330 1HB  GLU A  91       7.803  12.394  38.111  1.00  0.60           H  
ATOM   1331 2HB  GLU A  91       8.996  11.240  37.527  1.00  0.60           H  
ATOM   1332 1HG  GLU A  91      10.588  12.005  39.244  1.00  0.60           H  
ATOM   1333 2HG  GLU A  91       9.409  13.186  39.811  1.00  0.60           H  
ATOM   1334  N   ASP A  92       7.936  13.844  35.205  1.00  0.60           N  
ATOM   1335  CA  ASP A  92       7.327  13.685  33.900  1.00  0.60           C  
ATOM   1336  C   ASP A  92       8.096  14.450  32.817  1.00  0.60           C  
ATOM   1337  O   ASP A  92       7.717  14.398  31.636  1.00  0.60           O  
ATOM   1338  CB  ASP A  92       5.856  14.132  33.950  1.00  0.60           C  
ATOM   1339  CG  ASP A  92       4.934  13.190  34.811  1.00  0.60           C  
ATOM   1340  OD1 ASP A  92       4.977  11.971  34.639  1.00  0.60           O  
ATOM   1341  OD2 ASP A  92       4.220  13.700  35.665  1.00  0.60           O  
ATOM   1342  H   ASP A  92       7.609  14.605  35.793  1.00  0.60           H  
ATOM   1343  HA  ASP A  92       7.358  12.631  33.643  1.00  0.60           H  
ATOM   1344 1HB  ASP A  92       5.802  15.140  34.358  1.00  0.60           H  
ATOM   1345 2HB  ASP A  92       5.455  14.176  32.940  1.00  0.60           H  
ATOM   1346  N   THR A  93       9.179  15.159  33.202  1.00  0.59           N  
ATOM   1347  CA  THR A  93      10.000  15.835  32.201  1.00  0.59           C  
ATOM   1348  C   THR A  93      10.589  14.772  31.281  1.00  0.59           C  
ATOM   1349  O   THR A  93      11.277  13.857  31.741  1.00  0.59           O  
ATOM   1350  CB  THR A  93      11.152  16.626  32.851  1.00  0.59           C  
ATOM   1351  OG1 THR A  93      10.626  17.640  33.744  1.00  0.59           O  
ATOM   1352  CG2 THR A  93      12.100  17.223  31.788  1.00  0.59           C  
ATOM   1353  H   THR A  93       9.456  15.216  34.184  1.00  0.59           H  
ATOM   1354  HA  THR A  93       9.372  16.505  31.623  1.00  0.59           H  
ATOM   1355  HB  THR A  93      11.736  15.935  33.459  1.00  0.59           H  
ATOM   1356  HG1 THR A  93      10.351  17.190  34.579  1.00  0.59           H  
ATOM   1357 1HG2 THR A  93      12.916  17.742  32.285  1.00  0.59           H  
ATOM   1358 2HG2 THR A  93      12.503  16.414  31.179  1.00  0.59           H  
ATOM   1359 3HG2 THR A  93      11.594  17.901  31.148  1.00  0.59           H  
ATOM   1360  N   ALA A  94      10.322  14.886  29.987  1.00  0.58           N  
ATOM   1361  CA  ALA A  94      10.767  13.859  29.046  1.00  0.58           C  
ATOM   1362  C   ALA A  94      10.453  14.200  27.607  1.00  0.58           C  
ATOM   1363  O   ALA A  94       9.667  15.112  27.329  1.00  0.58           O  
ATOM   1364  CB  ALA A  94      10.113  12.540  29.358  1.00  0.58           C  
ATOM   1365  H   ALA A  94       9.793  15.701  29.676  1.00  0.58           H  
ATOM   1366  HA  ALA A  94      11.846  13.765  29.138  1.00  0.58           H  
ATOM   1367 1HB  ALA A  94      10.468  11.801  28.655  1.00  0.58           H  
ATOM   1368 2HB  ALA A  94      10.324  12.199  30.363  1.00  0.58           H  
ATOM   1369 3HB  ALA A  94       9.056  12.677  29.246  1.00  0.58           H  
ATOM   1370  N   VAL A  95      11.014  13.419  26.689  1.00  0.58           N  
ATOM   1371  CA  VAL A  95      10.544  13.508  25.318  1.00  0.58           C  
ATOM   1372  C   VAL A  95       9.454  12.458  25.101  1.00  0.58           C  
ATOM   1373  O   VAL A  95       9.617  11.284  25.448  1.00  0.58           O  
ATOM   1374  CB  VAL A  95      11.664  13.320  24.286  1.00  0.58           C  
ATOM   1375  CG1 VAL A  95      11.065  13.369  22.866  1.00  0.58           C  
ATOM   1376  CG2 VAL A  95      12.669  14.414  24.446  1.00  0.58           C  
ATOM   1377  H   VAL A  95      11.713  12.719  26.946  1.00  0.58           H  
ATOM   1378  HA  VAL A  95      10.120  14.490  25.167  1.00  0.58           H  
ATOM   1379  HB  VAL A  95      12.135  12.347  24.432  1.00  0.58           H  
ATOM   1380 1HG1 VAL A  95      11.856  13.239  22.133  1.00  0.58           H  
ATOM   1381 2HG1 VAL A  95      10.327  12.586  22.740  1.00  0.58           H  
ATOM   1382 3HG1 VAL A  95      10.590  14.330  22.707  1.00  0.58           H  
ATOM   1383 1HG2 VAL A  95      13.464  14.290  23.715  1.00  0.58           H  
ATOM   1384 2HG2 VAL A  95      12.177  15.374  24.290  1.00  0.58           H  
ATOM   1385 3HG2 VAL A  95      13.091  14.381  25.450  1.00  0.58           H  
ATOM   1386  N   TYR A  96       8.324  12.893  24.575  1.00  0.59           N  
ATOM   1387  CA  TYR A  96       7.191  12.017  24.326  1.00  0.59           C  
ATOM   1388  C   TYR A  96       7.091  11.726  22.850  1.00  0.59           C  
ATOM   1389  O   TYR A  96       7.237  12.622  22.016  1.00  0.59           O  
ATOM   1390  CB  TYR A  96       5.920  12.674  24.842  1.00  0.59           C  
ATOM   1391  CG  TYR A  96       5.838  12.734  26.359  1.00  0.59           C  
ATOM   1392  CD1 TYR A  96       6.585  13.675  27.056  1.00  0.59           C  
ATOM   1393  CD2 TYR A  96       4.987  11.876  27.048  1.00  0.59           C  
ATOM   1394  CE1 TYR A  96       6.516  13.728  28.430  1.00  0.59           C  
ATOM   1395  CE2 TYR A  96       4.909  11.953  28.423  1.00  0.59           C  
ATOM   1396  CZ  TYR A  96       5.692  12.880  29.116  1.00  0.59           C  
ATOM   1397  OH  TYR A  96       5.670  12.948  30.507  1.00  0.59           O  
ATOM   1398  H   TYR A  96       8.268  13.875  24.317  1.00  0.59           H  
ATOM   1399  HA  TYR A  96       7.345  11.075  24.844  1.00  0.59           H  
ATOM   1400 1HB  TYR A  96       5.872  13.692  24.462  1.00  0.59           H  
ATOM   1401 2HB  TYR A  96       5.052  12.137  24.471  1.00  0.59           H  
ATOM   1402  HD1 TYR A  96       7.249  14.358  26.519  1.00  0.59           H  
ATOM   1403  HD2 TYR A  96       4.387  11.145  26.501  1.00  0.59           H  
ATOM   1404  HE1 TYR A  96       7.123  14.436  28.983  1.00  0.59           H  
ATOM   1405  HE2 TYR A  96       4.251  11.280  28.967  1.00  0.59           H  
ATOM   1406  HH  TYR A  96       6.384  13.569  30.821  1.00  0.59           H  
ATOM   1407  N   TYR A  97       6.820  10.482  22.512  1.00  0.63           N  
ATOM   1408  CA  TYR A  97       6.723  10.128  21.109  1.00  0.63           C  
ATOM   1409  C   TYR A  97       5.434   9.401  20.847  1.00  0.63           C  
ATOM   1410  O   TYR A  97       4.887   8.723  21.712  1.00  0.63           O  
ATOM   1411  CB  TYR A  97       7.857   9.204  20.670  1.00  0.63           C  
ATOM   1412  CG  TYR A  97       9.254   9.674  20.902  1.00  0.63           C  
ATOM   1413  CD1 TYR A  97       9.851   9.465  22.153  1.00  0.63           C  
ATOM   1414  CD2 TYR A  97       9.967  10.251  19.876  1.00  0.63           C  
ATOM   1415  CE1 TYR A  97      11.159   9.845  22.360  1.00  0.63           C  
ATOM   1416  CE2 TYR A  97      11.276  10.632  20.080  1.00  0.63           C  
ATOM   1417  CZ  TYR A  97      11.877  10.431  21.312  1.00  0.63           C  
ATOM   1418  OH  TYR A  97      13.192  10.805  21.497  1.00  0.63           O  
ATOM   1419  H   TYR A  97       6.695   9.784  23.245  1.00  0.63           H  
ATOM   1420  HA  TYR A  97       6.726  11.029  20.502  1.00  0.63           H  
ATOM   1421 1HB  TYR A  97       7.753   8.269  21.116  1.00  0.63           H  
ATOM   1422 2HB  TYR A  97       7.752   9.037  19.595  1.00  0.63           H  
ATOM   1423  HD1 TYR A  97       9.286   8.999  22.963  1.00  0.63           H  
ATOM   1424  HD2 TYR A  97       9.497  10.397  18.897  1.00  0.63           H  
ATOM   1425  HE1 TYR A  97      11.628   9.684  23.330  1.00  0.63           H  
ATOM   1426  HE2 TYR A  97      11.842  11.084  19.266  1.00  0.63           H  
ATOM   1427  HH  TYR A  97      13.410  10.764  22.433  1.00  0.63           H  
ATOM   1428  N   CYS A  98       4.969   9.539  19.632  1.00  0.72           N  
ATOM   1429  CA  CYS A  98       3.818   8.816  19.137  1.00  0.72           C  
ATOM   1430  C   CYS A  98       4.288   7.659  18.275  1.00  0.72           C  
ATOM   1431  O   CYS A  98       5.140   7.842  17.388  1.00  0.72           O  
ATOM   1432  CB  CYS A  98       2.946   9.766  18.385  1.00  0.72           C  
ATOM   1433  SG  CYS A  98       1.554   9.108  17.614  1.00  0.72           S  
ATOM   1434  H   CYS A  98       5.459  10.154  18.999  1.00  0.72           H  
ATOM   1435  HA  CYS A  98       3.251   8.422  19.982  1.00  0.72           H  
ATOM   1436 1HB  CYS A  98       2.615  10.524  19.086  1.00  0.72           H  
ATOM   1437 2HB  CYS A  98       3.548  10.270  17.626  1.00  0.72           H  
ATOM   1438  N   ALA A  99       3.757   6.472  18.557  1.00  0.89           N  
ATOM   1439  CA  ALA A  99       4.149   5.274  17.848  1.00  0.89           C  
ATOM   1440  C   ALA A  99       2.978   4.392  17.435  1.00  0.89           C  
ATOM   1441  O   ALA A  99       1.968   4.284  18.125  1.00  0.89           O  
ATOM   1442  CB  ALA A  99       5.072   4.474  18.726  1.00  0.89           C  
ATOM   1443  H   ALA A  99       3.092   6.398  19.320  1.00  0.89           H  
ATOM   1444  HA  ALA A  99       4.662   5.590  16.953  1.00  0.89           H  
ATOM   1445 1HB  ALA A  99       5.420   3.583  18.193  1.00  0.89           H  
ATOM   1446 2HB  ALA A  99       5.897   5.087  18.986  1.00  0.89           H  
ATOM   1447 3HB  ALA A  99       4.545   4.192  19.621  1.00  0.89           H  
ATOM   1448  N   LYS A 100       3.143   3.725  16.305  1.00  1.20           N  
ATOM   1449  CA  LYS A 100       2.146   2.816  15.752  1.00  1.20           C  
ATOM   1450  C   LYS A 100       2.471   1.356  16.009  1.00  1.20           C  
ATOM   1451  O   LYS A 100       3.614   0.944  15.807  1.00  1.20           O  
ATOM   1452  CB  LYS A 100       2.023   3.046  14.254  1.00  1.20           C  
ATOM   1453  CG  LYS A 100       1.009   2.181  13.579  1.00  1.20           C  
ATOM   1454  CD  LYS A 100       0.877   2.542  12.130  1.00  1.20           C  
ATOM   1455  CE  LYS A 100       2.059   2.115  11.296  1.00  1.20           C  
ATOM   1456  NZ  LYS A 100       2.198   0.647  11.142  1.00  1.20           N  
ATOM   1457  H   LYS A 100       4.014   3.871  15.805  1.00  1.20           H  
ATOM   1458  HA  LYS A 100       1.185   3.026  16.220  1.00  1.20           H  
ATOM   1459 1HB  LYS A 100       1.749   4.077  14.062  1.00  1.20           H  
ATOM   1460 2HB  LYS A 100       2.985   2.869  13.783  1.00  1.20           H  
ATOM   1461 1HG  LYS A 100       1.287   1.129  13.669  1.00  1.20           H  
ATOM   1462 2HG  LYS A 100       0.054   2.336  14.079  1.00  1.20           H  
ATOM   1463 1HD  LYS A 100      -0.025   2.128  11.708  1.00  1.20           H  
ATOM   1464 2HD  LYS A 100       0.830   3.616  12.073  1.00  1.20           H  
ATOM   1465 1HE  LYS A 100       1.933   2.554  10.324  1.00  1.20           H  
ATOM   1466 2HE  LYS A 100       2.965   2.499  11.753  1.00  1.20           H  
ATOM   1467 1HZ  LYS A 100       3.006   0.443  10.566  1.00  1.20           H  
ATOM   1468 2HZ  LYS A 100       2.321   0.225  12.048  1.00  1.20           H  
ATOM   1469 3HZ  LYS A 100       1.372   0.264  10.704  1.00  1.20           H  
ATOM   1470  N   TYR A 101       1.471   0.579  16.460  1.00  1.70           N  
ATOM   1471  CA  TYR A 101       1.651  -0.863  16.691  1.00  1.70           C  
ATOM   1472  C   TYR A 101       0.643  -1.771  15.950  1.00  1.70           C  
ATOM   1473  O   TYR A 101      -0.594  -1.692  16.119  1.00  1.70           O  
ATOM   1474  CB  TYR A 101       1.634  -1.154  18.194  1.00  1.70           C  
ATOM   1475  CG  TYR A 101       2.839  -0.574  18.941  1.00  1.70           C  
ATOM   1476  CD1 TYR A 101       2.868   0.750  19.344  1.00  1.70           C  
ATOM   1477  CD2 TYR A 101       3.926  -1.398  19.222  1.00  1.70           C  
ATOM   1478  CE1 TYR A 101       3.981   1.227  20.009  1.00  1.70           C  
ATOM   1479  CE2 TYR A 101       5.025  -0.899  19.894  1.00  1.70           C  
ATOM   1480  CZ  TYR A 101       5.046   0.411  20.283  1.00  1.70           C  
ATOM   1481  OH  TYR A 101       6.130   0.920  20.953  1.00  1.70           O  
ATOM   1482  H   TYR A 101       0.557   1.007  16.628  1.00  1.70           H  
ATOM   1483  HA  TYR A 101       2.639  -1.138  16.319  1.00  1.70           H  
ATOM   1484 1HB  TYR A 101       0.726  -0.737  18.634  1.00  1.70           H  
ATOM   1485 2HB  TYR A 101       1.613  -2.235  18.356  1.00  1.70           H  
ATOM   1486  HD1 TYR A 101       2.024   1.414  19.135  1.00  1.70           H  
ATOM   1487  HD2 TYR A 101       3.910  -2.446  18.908  1.00  1.70           H  
ATOM   1488  HE1 TYR A 101       4.019   2.243  20.325  1.00  1.70           H  
ATOM   1489  HE2 TYR A 101       5.875  -1.546  20.110  1.00  1.70           H  
ATOM   1490  HH  TYR A 101       6.824   0.259  20.976  1.00  1.70           H  
ATOM   1491  N   GLN A 102       1.181  -2.677  15.134  1.00  2.47           N  
ATOM   1492  CA  GLN A 102       0.316  -3.564  14.376  1.00  2.47           C  
ATOM   1493  C   GLN A 102      -0.386  -4.584  15.247  1.00  2.47           C  
ATOM   1494  O   GLN A 102       0.149  -5.069  16.252  1.00  2.47           O  
ATOM   1495  CB  GLN A 102       1.031  -4.233  13.212  1.00  2.47           C  
ATOM   1496  CG  GLN A 102       0.073  -5.055  12.340  1.00  2.47           C  
ATOM   1497  CD  GLN A 102       0.669  -5.544  11.071  1.00  2.47           C  
ATOM   1498  OE1 GLN A 102       0.632  -4.842  10.053  1.00  2.47           O  
ATOM   1499  NE2 GLN A 102       1.213  -6.747  11.111  1.00  2.47           N  
ATOM   1500  H   GLN A 102       2.199  -2.739  14.999  1.00  2.47           H  
ATOM   1501  HA  GLN A 102      -0.476  -2.963  13.945  1.00  2.47           H  
ATOM   1502 1HB  GLN A 102       1.531  -3.487  12.592  1.00  2.47           H  
ATOM   1503 2HB  GLN A 102       1.800  -4.912  13.596  1.00  2.47           H  
ATOM   1504 1HG  GLN A 102      -0.217  -5.943  12.904  1.00  2.47           H  
ATOM   1505 2HG  GLN A 102      -0.802  -4.455  12.097  1.00  2.47           H  
ATOM   1506 1HE2 GLN A 102       1.644  -7.135  10.296  1.00  2.47           H  
ATOM   1507 2HE2 GLN A 102       1.210  -7.266  11.998  1.00  2.47           H  
ATOM   1508  N   ALA A 103      -1.655  -4.796  14.903  1.00  3.49           N  
ATOM   1509  CA  ALA A 103      -2.572  -5.733  15.537  1.00  3.49           C  
ATOM   1510  C   ALA A 103      -2.810  -5.416  17.007  1.00  3.49           C  
ATOM   1511  O   ALA A 103      -3.408  -6.213  17.723  1.00  3.49           O  
ATOM   1512  CB  ALA A 103      -2.032  -7.148  15.385  1.00  3.49           C  
ATOM   1513  H   ALA A 103      -1.998  -4.299  14.092  1.00  3.49           H  
ATOM   1514  HA  ALA A 103      -3.532  -5.660  15.025  1.00  3.49           H  
ATOM   1515 1HB  ALA A 103      -2.729  -7.855  15.827  1.00  3.49           H  
ATOM   1516 2HB  ALA A 103      -1.905  -7.381  14.326  1.00  3.49           H  
ATOM   1517 3HB  ALA A 103      -1.075  -7.243  15.871  1.00  3.49           H  
ATOM   1518  N   ALA A 104      -2.414  -4.217  17.440  1.00  4.62           N  
ATOM   1519  CA  ALA A 104      -2.567  -3.753  18.808  1.00  4.62           C  
ATOM   1520  C   ALA A 104      -1.876  -4.655  19.829  1.00  4.62           C  
ATOM   1521  O   ALA A 104      -2.281  -4.671  20.994  1.00  4.62           O  
ATOM   1522  CB  ALA A 104      -4.050  -3.641  19.165  1.00  4.62           C  
ATOM   1523  H   ALA A 104      -1.926  -3.592  16.800  1.00  4.62           H  
ATOM   1524  HA  ALA A 104      -2.099  -2.778  18.869  1.00  4.62           H  
ATOM   1525 1HB  ALA A 104      -4.144  -3.247  20.176  1.00  4.62           H  
ATOM   1526 2HB  ALA A 104      -4.541  -2.969  18.466  1.00  4.62           H  
ATOM   1527 3HB  ALA A 104      -4.530  -4.611  19.123  1.00  4.62           H  
ATOM   1528  N   VAL A 105      -0.817  -5.371  19.424  1.00  5.54           N  
ATOM   1529  CA  VAL A 105      -0.129  -6.240  20.379  1.00  5.54           C  
ATOM   1530  C   VAL A 105       1.379  -6.080  20.430  1.00  5.54           C  
ATOM   1531  O   VAL A 105       2.051  -5.900  19.418  1.00  5.54           O  
ATOM   1532  CB  VAL A 105      -0.385  -7.722  20.047  1.00  5.54           C  
ATOM   1533  CG1 VAL A 105      -1.836  -8.091  20.180  1.00  5.54           C  
ATOM   1534  CG2 VAL A 105       0.077  -7.959  18.650  1.00  5.54           C  
ATOM   1535  H   VAL A 105      -0.518  -5.322  18.445  1.00  5.54           H  
ATOM   1536  HA  VAL A 105      -0.524  -6.032  21.372  1.00  5.54           H  
ATOM   1537  HB  VAL A 105       0.167  -8.344  20.742  1.00  5.54           H  
ATOM   1538 1HG1 VAL A 105      -1.961  -9.149  19.939  1.00  5.54           H  
ATOM   1539 2HG1 VAL A 105      -2.162  -7.910  21.202  1.00  5.54           H  
ATOM   1540 3HG1 VAL A 105      -2.430  -7.501  19.505  1.00  5.54           H  
ATOM   1541 1HG2 VAL A 105      -0.077  -9.002  18.375  1.00  5.54           H  
ATOM   1542 2HG2 VAL A 105      -0.492  -7.325  17.993  1.00  5.54           H  
ATOM   1543 3HG2 VAL A 105       1.124  -7.712  18.562  1.00  5.54           H  
ATOM   1544  N   HIS A 106       1.918  -6.343  21.618  1.00  5.91           N  
ATOM   1545  CA  HIS A 106       3.358  -6.359  21.890  1.00  5.91           C  
ATOM   1546  C   HIS A 106       4.019  -7.599  21.295  1.00  5.91           C  
ATOM   1547  O   HIS A 106       5.244  -7.727  21.255  1.00  5.91           O  
ATOM   1548  CB  HIS A 106       3.582  -6.352  23.401  1.00  5.91           C  
ATOM   1549  CG  HIS A 106       3.037  -7.590  24.068  1.00  5.91           C  
ATOM   1550  ND1 HIS A 106       1.679  -7.805  24.243  1.00  5.91           N  
ATOM   1551  CD2 HIS A 106       3.658  -8.673  24.594  1.00  5.91           C  
ATOM   1552  CE1 HIS A 106       1.495  -8.967  24.850  1.00  5.91           C  
ATOM   1553  NE2 HIS A 106       2.678  -9.511  25.075  1.00  5.91           N  
ATOM   1554  H   HIS A 106       1.289  -6.498  22.394  1.00  5.91           H  
ATOM   1555  HA  HIS A 106       3.829  -5.478  21.455  1.00  5.91           H  
ATOM   1556 1HB  HIS A 106       4.648  -6.283  23.615  1.00  5.91           H  
ATOM   1557 2HB  HIS A 106       3.098  -5.483  23.842  1.00  5.91           H  
ATOM   1558  HD2 HIS A 106       4.733  -8.848  24.630  1.00  5.91           H  
ATOM   1559  HE1 HIS A 106       0.532  -9.400  25.119  1.00  5.91           H  
ATOM   1560  HE2 HIS A 106       2.844 -10.400  25.526  1.00  5.91           H  
ATOM   1561  N   GLN A 107       3.168  -8.513  20.855  1.00  5.59           N  
ATOM   1562  CA  GLN A 107       3.519  -9.785  20.267  1.00  5.59           C  
ATOM   1563  C   GLN A 107       4.088  -9.618  18.863  1.00  5.59           C  
ATOM   1564  O   GLN A 107       4.772 -10.514  18.364  1.00  5.59           O  
ATOM   1565  CB  GLN A 107       2.273 -10.659  20.201  1.00  5.59           C  
ATOM   1566  CG  GLN A 107       1.716 -11.029  21.549  1.00  5.59           C  
ATOM   1567  CD  GLN A 107       0.416 -11.794  21.444  1.00  5.59           C  
ATOM   1568  OE1 GLN A 107      -0.321 -11.662  20.461  1.00  5.59           O  
ATOM   1569  NE2 GLN A 107       0.123 -12.605  22.455  1.00  5.59           N  
ATOM   1570  H   GLN A 107       2.191  -8.296  20.945  1.00  5.59           H  
ATOM   1571  HA  GLN A 107       4.274 -10.261  20.893  1.00  5.59           H  
ATOM   1572 1HB  GLN A 107       1.510 -10.159  19.641  1.00  5.59           H  
ATOM   1573 2HB  GLN A 107       2.510 -11.580  19.670  1.00  5.59           H  
ATOM   1574 1HG  GLN A 107       2.442 -11.642  22.080  1.00  5.59           H  
ATOM   1575 2HG  GLN A 107       1.527 -10.111  22.102  1.00  5.59           H  
ATOM   1576 1HE2 GLN A 107      -0.723 -13.140  22.441  1.00  5.59           H  
ATOM   1577 2HE2 GLN A 107       0.750 -12.683  23.230  1.00  5.59           H  
ATOM   1578  N   GLU A 108       3.781  -8.494  18.203  1.00  4.76           N  
ATOM   1579  CA  GLU A 108       4.289  -8.281  16.858  1.00  4.76           C  
ATOM   1580  C   GLU A 108       5.345  -7.192  16.882  1.00  4.76           C  
ATOM   1581  O   GLU A 108       5.295  -6.283  17.706  1.00  4.76           O  
ATOM   1582  CB  GLU A 108       3.178  -7.954  15.853  1.00  4.76           C  
ATOM   1583  CG  GLU A 108       2.176  -9.101  15.600  1.00  4.76           C  
ATOM   1584  CD  GLU A 108       1.267  -8.830  14.416  1.00  4.76           C  
ATOM   1585  OE1 GLU A 108       1.465  -7.818  13.792  1.00  4.76           O  
ATOM   1586  OE2 GLU A 108       0.401  -9.625  14.134  1.00  4.76           O  
ATOM   1587  H   GLU A 108       3.218  -7.761  18.646  1.00  4.76           H  
ATOM   1588  HA  GLU A 108       4.773  -9.198  16.518  1.00  4.76           H  
ATOM   1589 1HB  GLU A 108       2.607  -7.090  16.214  1.00  4.76           H  
ATOM   1590 2HB  GLU A 108       3.619  -7.673  14.896  1.00  4.76           H  
ATOM   1591 1HG  GLU A 108       2.734 -10.017  15.413  1.00  4.76           H  
ATOM   1592 2HG  GLU A 108       1.576  -9.255  16.490  1.00  4.76           H  
ATOM   1593  N   LYS A 109       6.305  -7.283  15.970  1.00  3.74           N  
ATOM   1594  CA  LYS A 109       7.391  -6.312  15.920  1.00  3.74           C  
ATOM   1595  C   LYS A 109       7.272  -5.304  14.787  1.00  3.74           C  
ATOM   1596  O   LYS A 109       8.237  -4.615  14.465  1.00  3.74           O  
ATOM   1597  CB  LYS A 109       8.727  -7.045  15.867  1.00  3.74           C  
ATOM   1598  CG  LYS A 109       8.949  -7.946  17.089  1.00  3.74           C  
ATOM   1599  CD  LYS A 109       9.027  -7.122  18.380  1.00  3.74           C  
ATOM   1600  CE  LYS A 109       9.245  -8.008  19.604  1.00  3.74           C  
ATOM   1601  NZ  LYS A 109       9.320  -7.209  20.865  1.00  3.74           N  
ATOM   1602  H   LYS A 109       6.295  -8.051  15.313  1.00  3.74           H  
ATOM   1603  HA  LYS A 109       7.373  -5.740  16.849  1.00  3.74           H  
ATOM   1604 1HB  LYS A 109       8.777  -7.658  14.968  1.00  3.74           H  
ATOM   1605 2HB  LYS A 109       9.539  -6.320  15.824  1.00  3.74           H  
ATOM   1606 1HG  LYS A 109       8.129  -8.662  17.175  1.00  3.74           H  
ATOM   1607 2HG  LYS A 109       9.879  -8.499  16.966  1.00  3.74           H  
ATOM   1608 1HD  LYS A 109       9.847  -6.405  18.307  1.00  3.74           H  
ATOM   1609 2HD  LYS A 109       8.095  -6.566  18.515  1.00  3.74           H  
ATOM   1610 1HE  LYS A 109       8.410  -8.706  19.681  1.00  3.74           H  
ATOM   1611 2HE  LYS A 109      10.169  -8.572  19.485  1.00  3.74           H  
ATOM   1612 1HZ  LYS A 109       9.450  -7.830  21.651  1.00  3.74           H  
ATOM   1613 2HZ  LYS A 109      10.095  -6.567  20.812  1.00  3.74           H  
ATOM   1614 3HZ  LYS A 109       8.462  -6.686  20.988  1.00  3.74           H  
ATOM   1615  N   GLU A 110       6.112  -5.248  14.141  1.00  2.80           N  
ATOM   1616  CA  GLU A 110       5.933  -4.252  13.096  1.00  2.80           C  
ATOM   1617  C   GLU A 110       5.345  -2.987  13.714  1.00  2.80           C  
ATOM   1618  O   GLU A 110       4.215  -2.980  14.229  1.00  2.80           O  
ATOM   1619  CB  GLU A 110       5.076  -4.778  11.943  1.00  2.80           C  
ATOM   1620  CG  GLU A 110       4.900  -3.773  10.802  1.00  2.80           C  
ATOM   1621  CD  GLU A 110       4.176  -4.327   9.595  1.00  2.80           C  
ATOM   1622  OE1 GLU A 110       3.930  -5.511   9.558  1.00  2.80           O  
ATOM   1623  OE2 GLU A 110       3.881  -3.556   8.704  1.00  2.80           O  
ATOM   1624  H   GLU A 110       5.351  -5.851  14.416  1.00  2.80           H  
ATOM   1625  HA  GLU A 110       6.910  -3.994  12.685  1.00  2.80           H  
ATOM   1626 1HB  GLU A 110       5.528  -5.681  11.534  1.00  2.80           H  
ATOM   1627 2HB  GLU A 110       4.085  -5.046  12.314  1.00  2.80           H  
ATOM   1628 1HG  GLU A 110       4.337  -2.920  11.181  1.00  2.80           H  
ATOM   1629 2HG  GLU A 110       5.883  -3.414  10.497  1.00  2.80           H  
ATOM   1630  N   ASP A 111       6.137  -1.922  13.673  1.00  2.07           N  
ATOM   1631  CA  ASP A 111       5.770  -0.665  14.300  1.00  2.07           C  
ATOM   1632  C   ASP A 111       6.438   0.554  13.658  1.00  2.07           C  
ATOM   1633  O   ASP A 111       7.233   0.423  12.723  1.00  2.07           O  
ATOM   1634  CB  ASP A 111       6.125  -0.764  15.796  1.00  2.07           C  
ATOM   1635  CG  ASP A 111       7.610  -1.105  16.058  1.00  2.07           C  
ATOM   1636  OD1 ASP A 111       8.432  -0.834  15.210  1.00  2.07           O  
ATOM   1637  OD2 ASP A 111       7.905  -1.641  17.114  1.00  2.07           O  
ATOM   1638  H   ASP A 111       7.039  -2.004  13.224  1.00  2.07           H  
ATOM   1639  HA  ASP A 111       4.692  -0.547  14.204  1.00  2.07           H  
ATOM   1640 1HB  ASP A 111       5.912   0.182  16.290  1.00  2.07           H  
ATOM   1641 2HB  ASP A 111       5.496  -1.519  16.271  1.00  2.07           H  
ATOM   1642  N   TYR A 112       6.119   1.741  14.176  1.00  1.54           N  
ATOM   1643  CA  TYR A 112       6.717   2.982  13.665  1.00  1.54           C  
ATOM   1644  C   TYR A 112       6.705   4.118  14.679  1.00  1.54           C  
ATOM   1645  O   TYR A 112       5.714   4.308  15.371  1.00  1.54           O  
ATOM   1646  CB  TYR A 112       5.961   3.452  12.416  1.00  1.54           C  
ATOM   1647  CG  TYR A 112       6.508   4.689  11.770  1.00  1.54           C  
ATOM   1648  CD1 TYR A 112       7.535   4.624  10.859  1.00  1.54           C  
ATOM   1649  CD2 TYR A 112       5.979   5.891  12.117  1.00  1.54           C  
ATOM   1650  CE1 TYR A 112       8.012   5.789  10.293  1.00  1.54           C  
ATOM   1651  CE2 TYR A 112       6.447   7.052  11.570  1.00  1.54           C  
ATOM   1652  CZ  TYR A 112       7.456   7.009  10.655  1.00  1.54           C  
ATOM   1653  OH  TYR A 112       7.929   8.170  10.094  1.00  1.54           O  
ATOM   1654  H   TYR A 112       5.424   1.747  14.921  1.00  1.54           H  
ATOM   1655  HA  TYR A 112       7.757   2.781  13.406  1.00  1.54           H  
ATOM   1656 1HB  TYR A 112       5.955   2.655  11.671  1.00  1.54           H  
ATOM   1657 2HB  TYR A 112       4.931   3.653  12.681  1.00  1.54           H  
ATOM   1658  HD1 TYR A 112       7.964   3.663  10.585  1.00  1.54           H  
ATOM   1659  HD2 TYR A 112       5.192   5.910  12.839  1.00  1.54           H  
ATOM   1660  HE1 TYR A 112       8.821   5.752   9.566  1.00  1.54           H  
ATOM   1661  HE2 TYR A 112       6.020   7.994  11.862  1.00  1.54           H  
ATOM   1662  HH  TYR A 112       8.403   7.958   9.286  1.00  1.54           H  
ATOM   1663  N   TRP A 113       7.775   4.915  14.718  1.00  1.18           N  
ATOM   1664  CA  TRP A 113       7.814   6.128  15.553  1.00  1.18           C  
ATOM   1665  C   TRP A 113       7.976   7.377  14.716  1.00  1.18           C  
ATOM   1666  O   TRP A 113       8.744   7.390  13.755  1.00  1.18           O  
ATOM   1667  CB  TRP A 113       8.989   6.114  16.535  1.00  1.18           C  
ATOM   1668  CG  TRP A 113       8.851   5.200  17.689  1.00  1.18           C  
ATOM   1669  CD1 TRP A 113       8.506   5.562  18.948  1.00  1.18           C  
ATOM   1670  CD2 TRP A 113       9.026   3.778  17.721  1.00  1.18           C  
ATOM   1671  NE1 TRP A 113       8.462   4.463  19.757  1.00  1.18           N  
ATOM   1672  CE2 TRP A 113       8.769   3.368  19.033  1.00  1.18           C  
ATOM   1673  CE3 TRP A 113       9.370   2.832  16.766  1.00  1.18           C  
ATOM   1674  CZ2 TRP A 113       8.844   2.052  19.415  1.00  1.18           C  
ATOM   1675  CZ3 TRP A 113       9.449   1.515  17.150  1.00  1.18           C  
ATOM   1676  CH2 TRP A 113       9.191   1.129  18.440  1.00  1.18           C  
ATOM   1677  H   TRP A 113       8.571   4.697  14.136  1.00  1.18           H  
ATOM   1678  HA  TRP A 113       6.882   6.209  16.110  1.00  1.18           H  
ATOM   1679 1HB  TRP A 113       9.898   5.846  15.999  1.00  1.18           H  
ATOM   1680 2HB  TRP A 113       9.133   7.126  16.923  1.00  1.18           H  
ATOM   1681  HD1 TRP A 113       8.294   6.579  19.263  1.00  1.18           H  
ATOM   1682  HE1 TRP A 113       8.228   4.462  20.733  1.00  1.18           H  
ATOM   1683  HE3 TRP A 113       9.576   3.122  15.737  1.00  1.18           H  
ATOM   1684  HZ2 TRP A 113       8.641   1.733  20.437  1.00  1.18           H  
ATOM   1685  HZ3 TRP A 113       9.724   0.776  16.397  1.00  1.18           H  
ATOM   1686  HH2 TRP A 113       9.261   0.068  18.694  1.00  1.18           H  
ATOM   1687  N   GLY A 114       7.287   8.440  15.111  1.00  0.95           N  
ATOM   1688  CA  GLY A 114       7.448   9.720  14.426  1.00  0.95           C  
ATOM   1689  C   GLY A 114       8.315  10.669  15.233  1.00  0.95           C  
ATOM   1690  O   GLY A 114       9.043  10.258  16.138  1.00  0.95           O  
ATOM   1691  H   GLY A 114       6.638   8.351  15.899  1.00  0.95           H  
ATOM   1692 1HA  GLY A 114       7.885   9.563  13.440  1.00  0.95           H  
ATOM   1693 2HA  GLY A 114       6.480  10.183  14.273  1.00  0.95           H  
ATOM   1694  N   GLN A 115       8.221  11.954  14.913  1.00  0.81           N  
ATOM   1695  CA  GLN A 115       8.970  12.970  15.642  1.00  0.81           C  
ATOM   1696  C   GLN A 115       8.210  13.281  16.917  1.00  0.81           C  
ATOM   1697  O   GLN A 115       6.998  13.506  16.869  1.00  0.81           O  
ATOM   1698  CB  GLN A 115       9.146  14.239  14.814  1.00  0.81           C  
ATOM   1699  CG  GLN A 115       9.995  15.303  15.492  1.00  0.81           C  
ATOM   1700  CD  GLN A 115      10.209  16.527  14.624  1.00  0.81           C  
ATOM   1701  OE1 GLN A 115       9.249  17.190  14.203  1.00  0.81           O  
ATOM   1702  NE2 GLN A 115      11.474  16.839  14.342  1.00  0.81           N  
ATOM   1703  H   GLN A 115       7.616  12.227  14.148  1.00  0.81           H  
ATOM   1704  HA  GLN A 115       9.950  12.575  15.910  1.00  0.81           H  
ATOM   1705 1HB  GLN A 115       9.611  13.992  13.860  1.00  0.81           H  
ATOM   1706 2HB  GLN A 115       8.172  14.662  14.600  1.00  0.81           H  
ATOM   1707 1HG  GLN A 115       9.491  15.623  16.410  1.00  0.81           H  
ATOM   1708 2HG  GLN A 115      10.968  14.877  15.732  1.00  0.81           H  
ATOM   1709 1HE2 GLN A 115      11.679  17.635  13.771  1.00  0.81           H  
ATOM   1710 2HE2 GLN A 115      12.222  16.278  14.699  1.00  0.81           H  
ATOM   1711  N   GLY A 116       8.910  13.270  18.050  1.00  0.72           N  
ATOM   1712  CA  GLY A 116       8.283  13.507  19.346  1.00  0.72           C  
ATOM   1713  C   GLY A 116       8.262  14.968  19.779  1.00  0.72           C  
ATOM   1714  O   GLY A 116       8.570  15.871  18.996  1.00  0.72           O  
ATOM   1715  H   GLY A 116       9.899  13.071  18.018  1.00  0.72           H  
ATOM   1716 1HA  GLY A 116       7.268  13.119  19.334  1.00  0.72           H  
ATOM   1717 2HA  GLY A 116       8.818  12.932  20.099  1.00  0.72           H  
ATOM   1718  N   THR A 117       7.901  15.170  21.048  1.00  0.66           N  
ATOM   1719  CA  THR A 117       7.794  16.484  21.676  1.00  0.66           C  
ATOM   1720  C   THR A 117       8.548  16.533  22.994  1.00  0.66           C  
ATOM   1721  O   THR A 117       8.609  15.540  23.709  1.00  0.66           O  
ATOM   1722  CB  THR A 117       6.327  16.799  21.992  1.00  0.66           C  
ATOM   1723  OG1 THR A 117       5.842  15.812  22.900  1.00  0.66           O  
ATOM   1724  CG2 THR A 117       5.499  16.793  20.780  1.00  0.66           C  
ATOM   1725  H   THR A 117       7.670  14.341  21.588  1.00  0.66           H  
ATOM   1726  HA  THR A 117       8.208  17.236  21.005  1.00  0.66           H  
ATOM   1727  HB  THR A 117       6.264  17.769  22.464  1.00  0.66           H  
ATOM   1728  HG1 THR A 117       5.785  14.967  22.439  1.00  0.66           H  
ATOM   1729 1HG2 THR A 117       4.473  17.002  21.047  1.00  0.66           H  
ATOM   1730 2HG2 THR A 117       5.864  17.543  20.083  1.00  0.66           H  
ATOM   1731 3HG2 THR A 117       5.562  15.831  20.332  1.00  0.66           H  
ATOM   1732  N   GLN A 118       9.020  17.709  23.382  1.00  0.63           N  
ATOM   1733  CA  GLN A 118       9.665  17.843  24.689  1.00  0.63           C  
ATOM   1734  C   GLN A 118       8.752  18.519  25.697  1.00  0.63           C  
ATOM   1735  O   GLN A 118       8.224  19.608  25.442  1.00  0.63           O  
ATOM   1736  CB  GLN A 118      10.975  18.633  24.580  1.00  0.63           C  
ATOM   1737  CG  GLN A 118      11.707  18.925  25.941  1.00  0.63           C  
ATOM   1738  CD  GLN A 118      12.406  17.708  26.624  1.00  0.63           C  
ATOM   1739  OE1 GLN A 118      13.265  17.055  26.020  1.00  0.63           O  
ATOM   1740  NE2 GLN A 118      12.076  17.430  27.881  1.00  0.63           N  
ATOM   1741  H   GLN A 118       8.950  18.508  22.768  1.00  0.63           H  
ATOM   1742  HA  GLN A 118       9.896  16.851  25.073  1.00  0.63           H  
ATOM   1743 1HB  GLN A 118      11.670  18.083  23.948  1.00  0.63           H  
ATOM   1744 2HB  GLN A 118      10.781  19.590  24.096  1.00  0.63           H  
ATOM   1745 1HG  GLN A 118      12.471  19.677  25.755  1.00  0.63           H  
ATOM   1746 2HG  GLN A 118      10.976  19.324  26.649  1.00  0.63           H  
ATOM   1747 1HE2 GLN A 118      12.529  16.678  28.347  1.00  0.63           H  
ATOM   1748 2HE2 GLN A 118      11.390  17.988  28.372  1.00  0.63           H  
ATOM   1749  N   VAL A 119       8.573  17.861  26.830  1.00  0.62           N  
ATOM   1750  CA  VAL A 119       7.798  18.402  27.931  1.00  0.62           C  
ATOM   1751  C   VAL A 119       8.694  18.597  29.129  1.00  0.62           C  
ATOM   1752  O   VAL A 119       9.385  17.669  29.563  1.00  0.62           O  
ATOM   1753  CB  VAL A 119       6.644  17.466  28.303  1.00  0.62           C  
ATOM   1754  CG1 VAL A 119       5.868  18.015  29.528  1.00  0.62           C  
ATOM   1755  CG2 VAL A 119       5.720  17.317  27.069  1.00  0.62           C  
ATOM   1756  H   VAL A 119       9.008  16.943  26.944  1.00  0.62           H  
ATOM   1757  HA  VAL A 119       7.391  19.370  27.640  1.00  0.62           H  
ATOM   1758  HB  VAL A 119       7.042  16.516  28.572  1.00  0.62           H  
ATOM   1759 1HG1 VAL A 119       5.052  17.339  29.785  1.00  0.62           H  
ATOM   1760 2HG1 VAL A 119       6.547  18.097  30.378  1.00  0.62           H  
ATOM   1761 3HG1 VAL A 119       5.477  18.989  29.300  1.00  0.62           H  
ATOM   1762 1HG2 VAL A 119       4.910  16.648  27.291  1.00  0.62           H  
ATOM   1763 2HG2 VAL A 119       5.320  18.292  26.801  1.00  0.62           H  
ATOM   1764 3HG2 VAL A 119       6.287  16.915  26.226  1.00  0.62           H  
ATOM   1765  N   THR A 120       8.699  19.809  29.654  1.00  0.66           N  
ATOM   1766  CA  THR A 120       9.506  20.109  30.819  1.00  0.66           C  
ATOM   1767  C   THR A 120       8.628  20.603  31.936  1.00  0.66           C  
ATOM   1768  O   THR A 120       7.737  21.421  31.706  1.00  0.66           O  
ATOM   1769  CB  THR A 120      10.628  21.134  30.502  1.00  0.66           C  
ATOM   1770  OG1 THR A 120      11.496  20.602  29.488  1.00  0.66           O  
ATOM   1771  CG2 THR A 120      11.450  21.420  31.760  1.00  0.66           C  
ATOM   1772  H   THR A 120       8.119  20.537  29.226  1.00  0.66           H  
ATOM   1773  HA  THR A 120       9.958  19.201  31.175  1.00  0.66           H  
ATOM   1774  HB  THR A 120      10.183  22.053  30.133  1.00  0.66           H  
ATOM   1775  HG1 THR A 120      12.276  21.160  29.416  1.00  0.66           H  
ATOM   1776 1HG2 THR A 120      12.236  22.134  31.524  1.00  0.66           H  
ATOM   1777 2HG2 THR A 120      10.818  21.834  32.540  1.00  0.66           H  
ATOM   1778 3HG2 THR A 120      11.898  20.493  32.119  1.00  0.66           H  
ATOM   1779  N   VAL A 121       8.854  20.083  33.132  1.00  0.75           N  
ATOM   1780  CA  VAL A 121       8.092  20.522  34.282  1.00  0.75           C  
ATOM   1781  C   VAL A 121       9.045  21.256  35.236  1.00  0.75           C  
ATOM   1782  O   VAL A 121      10.108  20.731  35.572  1.00  0.75           O  
ATOM   1783  CB  VAL A 121       7.416  19.321  34.958  1.00  0.75           C  
ATOM   1784  CG1 VAL A 121       6.634  19.792  36.163  1.00  0.75           C  
ATOM   1785  CG2 VAL A 121       6.512  18.578  33.960  1.00  0.75           C  
ATOM   1786  H   VAL A 121       9.573  19.364  33.254  1.00  0.75           H  
ATOM   1787  HA  VAL A 121       7.319  21.204  33.954  1.00  0.75           H  
ATOM   1788  HB  VAL A 121       8.172  18.639  35.291  1.00  0.75           H  
ATOM   1789 1HG1 VAL A 121       6.165  18.952  36.651  1.00  0.75           H  
ATOM   1790 2HG1 VAL A 121       7.302  20.287  36.861  1.00  0.75           H  
ATOM   1791 3HG1 VAL A 121       5.868  20.490  35.831  1.00  0.75           H  
ATOM   1792 1HG2 VAL A 121       6.063  17.721  34.456  1.00  0.75           H  
ATOM   1793 2HG2 VAL A 121       5.737  19.236  33.607  1.00  0.75           H  
ATOM   1794 3HG2 VAL A 121       7.107  18.230  33.117  1.00  0.75           H  
ATOM   1795  N   SER A 122       8.679  22.470  35.656  1.00  0.94           N  
ATOM   1796  CA  SER A 122       9.565  23.286  36.500  1.00  0.94           C  
ATOM   1797  C   SER A 122       8.878  24.188  37.506  1.00  0.94           C  
ATOM   1798  O   SER A 122       7.819  24.753  37.260  1.00  0.94           O  
ATOM   1799  CB  SER A 122      10.408  24.207  35.649  1.00  0.94           C  
ATOM   1800  OG  SER A 122      11.216  25.041  36.456  1.00  0.94           O  
ATOM   1801  H   SER A 122       7.783  22.837  35.332  1.00  0.94           H  
ATOM   1802  HA  SER A 122      10.218  22.609  37.050  1.00  0.94           H  
ATOM   1803 1HB  SER A 122      11.024  23.639  34.953  1.00  0.94           H  
ATOM   1804 2HB  SER A 122       9.737  24.835  35.072  1.00  0.94           H  
ATOM   1805  HG  SER A 122      11.280  25.905  35.973  1.00  0.94           H  
ATOM   1806  N   SER A 123       9.535  24.381  38.642  1.00  1.27           N  
ATOM   1807  CA  SER A 123       9.056  25.286  39.683  1.00  1.27           C  
ATOM   1808  C   SER A 123       9.075  26.758  39.244  1.00  1.27           C  
ATOM   1809  O   SER A 123       8.452  27.611  39.878  1.00  1.27           O  
ATOM   1810  CB  SER A 123       9.896  25.124  40.929  1.00  1.27           C  
ATOM   1811  OG  SER A 123      11.203  25.571  40.702  1.00  1.27           O  
ATOM   1812  H   SER A 123      10.409  23.891  38.779  1.00  1.27           H  
ATOM   1813  HA  SER A 123       8.025  25.018  39.919  1.00  1.27           H  
ATOM   1814 1HB  SER A 123       9.450  25.696  41.741  1.00  1.27           H  
ATOM   1815 2HB  SER A 123       9.911  24.078  41.230  1.00  1.27           H  
ATOM   1816  HG  SER A 123      11.114  26.454  40.322  1.00  1.27           H  
ATOM   1817  N   ALA A 124       9.809  27.055  38.169  1.00  1.80           N  
ATOM   1818  CA  ALA A 124       9.901  28.416  37.657  1.00  1.80           C  
ATOM   1819  C   ALA A 124      10.120  28.427  36.146  1.00  1.80           C  
ATOM   1820  O   ALA A 124      10.748  27.524  35.575  1.00  1.80           O  
ATOM   1821  CB  ALA A 124      11.032  29.157  38.344  1.00  1.80           C  
ATOM   1822  H   ALA A 124      10.296  26.307  37.690  1.00  1.80           H  
ATOM   1823  HA  ALA A 124       8.959  28.922  37.863  1.00  1.80           H  
ATOM   1824 1HB  ALA A 124      11.077  30.179  37.967  1.00  1.80           H  
ATOM   1825 2HB  ALA A 124      10.857  29.171  39.420  1.00  1.80           H  
ATOM   1826 3HB  ALA A 124      11.974  28.652  38.135  1.00  1.80           H  
ATOM   1827  N   ALA A 125       9.621  29.481  35.499  1.00  2.58           N  
ATOM   1828  CA  ALA A 125       9.799  29.661  34.064  1.00  2.58           C  
ATOM   1829  C   ALA A 125      11.259  29.846  33.696  1.00  2.58           C  
ATOM   1830  O   ALA A 125      12.009  30.504  34.415  1.00  2.58           O  
ATOM   1831  CB  ALA A 125       9.016  30.864  33.577  1.00  2.58           C  
ATOM   1832  H   ALA A 125       9.110  30.180  36.020  1.00  2.58           H  
ATOM   1833  HA  ALA A 125       9.428  28.771  33.566  1.00  2.58           H  
ATOM   1834 1HB  ALA A 125       9.148  30.962  32.497  1.00  2.58           H  
ATOM   1835 2HB  ALA A 125       7.961  30.731  33.806  1.00  2.58           H  
ATOM   1836 3HB  ALA A 125       9.386  31.761  34.069  1.00  2.58           H  
ATOM   1837  N   ALA A 126      11.648  29.304  32.549  1.00  3.60           N  
ATOM   1838  CA  ALA A 126      12.987  29.520  32.040  1.00  3.60           C  
ATOM   1839  C   ALA A 126      13.027  30.873  31.365  1.00  3.60           C  
ATOM   1840  O   ALA A 126      12.049  31.280  30.740  1.00  3.60           O  
ATOM   1841  CB  ALA A 126      13.380  28.429  31.058  1.00  3.60           C  
ATOM   1842  H   ALA A 126      10.998  28.751  32.014  1.00  3.60           H  
ATOM   1843  HA  ALA A 126      13.684  29.528  32.877  1.00  3.60           H  
ATOM   1844 1HB  ALA A 126      14.391  28.614  30.686  1.00  3.60           H  
ATOM   1845 2HB  ALA A 126      13.351  27.462  31.557  1.00  3.60           H  
ATOM   1846 3HB  ALA A 126      12.688  28.424  30.218  1.00  3.60           H  
ATOM   1847  N   LEU A 127      14.167  31.544  31.439  1.00  4.73           N  
ATOM   1848  CA  LEU A 127      14.321  32.810  30.737  1.00  4.73           C  
ATOM   1849  C   LEU A 127      15.080  32.608  29.429  1.00  4.73           C  
ATOM   1850  O   LEU A 127      14.969  33.419  28.508  1.00  4.73           O  
ATOM   1851  CB  LEU A 127      15.031  33.815  31.637  1.00  4.73           C  
ATOM   1852  CG  LEU A 127      14.299  34.098  32.962  1.00  4.73           C  
ATOM   1853  CD1 LEU A 127      15.110  35.080  33.785  1.00  4.73           C  
ATOM   1854  CD2 LEU A 127      12.899  34.621  32.668  1.00  4.73           C  
ATOM   1855  H   LEU A 127      14.927  31.180  31.991  1.00  4.73           H  
ATOM   1856  HA  LEU A 127      13.334  33.201  30.498  1.00  4.73           H  
ATOM   1857 1HB  LEU A 127      16.028  33.440  31.865  1.00  4.73           H  
ATOM   1858 2HB  LEU A 127      15.132  34.756  31.097  1.00  4.73           H  
ATOM   1859  HG  LEU A 127      14.215  33.171  33.535  1.00  4.73           H  
ATOM   1860 1HD1 LEU A 127      14.602  35.269  34.731  1.00  4.73           H  
ATOM   1861 2HD1 LEU A 127      16.097  34.662  33.982  1.00  4.73           H  
ATOM   1862 3HD1 LEU A 127      15.214  36.015  33.236  1.00  4.73           H  
ATOM   1863 1HD2 LEU A 127      12.376  34.809  33.606  1.00  4.73           H  
ATOM   1864 2HD2 LEU A 127      12.968  35.548  32.098  1.00  4.73           H  
ATOM   1865 3HD2 LEU A 127      12.345  33.878  32.088  1.00  4.73           H  
ATOM   1866  N   GLU A 128      15.835  31.510  29.380  1.00  5.77           N  
ATOM   1867  CA  GLU A 128      16.679  31.123  28.258  1.00  5.77           C  
ATOM   1868  C   GLU A 128      17.665  32.229  27.895  1.00  5.77           C  
ATOM   1869  O   GLU A 128      18.119  32.300  26.752  1.00  5.77           O  
ATOM   1870  OXT GLU A 128      18.273  32.772  28.817  1.00  5.77           O  
ATOM   1871  CB  GLU A 128      15.810  30.738  27.056  1.00  5.77           C  
ATOM   1872  CG  GLU A 128      14.915  29.506  27.296  1.00  5.77           C  
ATOM   1873  CD  GLU A 128      15.677  28.209  27.479  1.00  5.77           C  
ATOM   1874  OE1 GLU A 128      16.503  27.899  26.653  1.00  5.77           O  
ATOM   1875  OE2 GLU A 128      15.426  27.532  28.448  1.00  5.77           O  
ATOM   1876  H   GLU A 128      15.822  30.908  30.185  1.00  5.77           H  
ATOM   1877  HA  GLU A 128      17.256  30.246  28.553  1.00  5.77           H  
ATOM   1878 1HB  GLU A 128      15.168  31.569  26.772  1.00  5.77           H  
ATOM   1879 2HB  GLU A 128      16.451  30.519  26.203  1.00  5.77           H  
ATOM   1880 1HG  GLU A 128      14.314  29.685  28.190  1.00  5.77           H  
ATOM   1881 2HG  GLU A 128      14.232  29.402  26.455  1.00  5.77           H  
TER    1882
ENDMDL

REMARK ID 78467 MODEL 2 2021-05-29_00000192_2_19
PFRMAT TS
TARGET 2021-05-29_00000192_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.685  -0.564  -0.535  1.00  3.46           N  
ATOM      2  CA  MET A   1       1.765   0.313  -0.971  1.00  3.46           C  
ATOM      3  C   MET A   1       1.552   1.723  -0.447  1.00  3.46           C  
ATOM      4  O   MET A   1       0.477   2.301  -0.604  1.00  3.46           O  
ATOM      5  CB  MET A   1       1.866   0.319  -2.493  1.00  3.46           C  
ATOM      6  CG  MET A   1       3.008   1.160  -3.045  1.00  3.46           C  
ATOM      7  SD  MET A   1       3.132   1.080  -4.849  1.00  3.46           S  
ATOM      8  CE  MET A   1       3.733  -0.592  -5.083  1.00  3.46           C  
ATOM      9 1H   MET A   1       1.026  -1.511  -0.463  1.00  3.46           H  
ATOM     10 2H   MET A   1       0.349  -0.256   0.366  1.00  3.46           H  
ATOM     11 3H   MET A   1      -0.069  -0.526  -1.206  1.00  3.46           H  
ATOM     12  HA  MET A   1       2.702  -0.056  -0.556  1.00  3.46           H  
ATOM     13 1HB  MET A   1       1.995  -0.700  -2.853  1.00  3.46           H  
ATOM     14 2HB  MET A   1       0.937   0.702  -2.915  1.00  3.46           H  
ATOM     15 1HG  MET A   1       2.861   2.205  -2.755  1.00  3.46           H  
ATOM     16 2HG  MET A   1       3.950   0.822  -2.617  1.00  3.46           H  
ATOM     17 1HE  MET A   1       3.858  -0.788  -6.148  1.00  3.46           H  
ATOM     18 2HE  MET A   1       4.692  -0.709  -4.577  1.00  3.46           H  
ATOM     19 3HE  MET A   1       3.014  -1.299  -4.666  1.00  3.46           H  
ATOM     20  N   ALA A   2       2.570   2.267   0.208  1.00  2.65           N  
ATOM     21  CA  ALA A   2       2.501   3.621   0.755  1.00  2.65           C  
ATOM     22  C   ALA A   2       2.350   4.670  -0.333  1.00  2.65           C  
ATOM     23  O   ALA A   2       2.919   4.535  -1.419  1.00  2.65           O  
ATOM     24  CB  ALA A   2       3.751   3.930   1.556  1.00  2.65           C  
ATOM     25  H   ALA A   2       3.430   1.748   0.321  1.00  2.65           H  
ATOM     26  HA  ALA A   2       1.631   3.680   1.407  1.00  2.65           H  
ATOM     27 1HB  ALA A   2       3.663   4.936   1.971  1.00  2.65           H  
ATOM     28 2HB  ALA A   2       3.863   3.213   2.364  1.00  2.65           H  
ATOM     29 3HB  ALA A   2       4.626   3.886   0.909  1.00  2.65           H  
ATOM     30  N   GLU A   3       1.617   5.735  -0.024  1.00  1.95           N  
ATOM     31  CA  GLU A   3       1.510   6.854  -0.945  1.00  1.95           C  
ATOM     32  C   GLU A   3       2.710   7.750  -0.713  1.00  1.95           C  
ATOM     33  O   GLU A   3       3.179   7.865   0.415  1.00  1.95           O  
ATOM     34  CB  GLU A   3       0.211   7.630  -0.722  1.00  1.95           C  
ATOM     35  CG  GLU A   3      -1.052   6.826  -1.029  1.00  1.95           C  
ATOM     36  CD  GLU A   3      -2.338   7.605  -0.831  1.00  1.95           C  
ATOM     37  OE1 GLU A   3      -2.296   8.648  -0.222  1.00  1.95           O  
ATOM     38  OE2 GLU A   3      -3.359   7.149  -1.290  1.00  1.95           O  
ATOM     39  H   GLU A   3       1.149   5.774   0.868  1.00  1.95           H  
ATOM     40  HA  GLU A   3       1.539   6.485  -1.969  1.00  1.95           H  
ATOM     41 1HB  GLU A   3       0.158   7.960   0.315  1.00  1.95           H  
ATOM     42 2HB  GLU A   3       0.208   8.523  -1.351  1.00  1.95           H  
ATOM     43 1HG  GLU A   3      -1.004   6.487  -2.064  1.00  1.95           H  
ATOM     44 2HG  GLU A   3      -1.066   5.944  -0.390  1.00  1.95           H  
ATOM     45  N   VAL A   4       3.175   8.410  -1.765  1.00  1.43           N  
ATOM     46  CA  VAL A   4       4.318   9.311  -1.659  1.00  1.43           C  
ATOM     47  C   VAL A   4       4.065  10.739  -2.033  1.00  1.43           C  
ATOM     48  O   VAL A   4       3.419  11.017  -3.044  1.00  1.43           O  
ATOM     49  CB  VAL A   4       5.488   8.798  -2.501  1.00  1.43           C  
ATOM     50  CG1 VAL A   4       6.612   9.844  -2.496  1.00  1.43           C  
ATOM     51  CG2 VAL A   4       5.931   7.467  -1.882  1.00  1.43           C  
ATOM     52  H   VAL A   4       2.735   8.272  -2.662  1.00  1.43           H  
ATOM     53  HA  VAL A   4       4.647   9.303  -0.619  1.00  1.43           H  
ATOM     54  HB  VAL A   4       5.190   8.639  -3.536  1.00  1.43           H  
ATOM     55 1HG1 VAL A   4       7.455   9.492  -3.050  1.00  1.43           H  
ATOM     56 2HG1 VAL A   4       6.264  10.767  -2.954  1.00  1.43           H  
ATOM     57 3HG1 VAL A   4       6.896  10.040  -1.483  1.00  1.43           H  
ATOM     58 1HG2 VAL A   4       6.775   7.059  -2.419  1.00  1.43           H  
ATOM     59 2HG2 VAL A   4       6.200   7.633  -0.853  1.00  1.43           H  
ATOM     60 3HG2 VAL A   4       5.111   6.751  -1.913  1.00  1.43           H  
ATOM     61  N   GLN A   5       4.577  11.643  -1.194  1.00  1.08           N  
ATOM     62  CA  GLN A   5       4.457  13.052  -1.483  1.00  1.08           C  
ATOM     63  C   GLN A   5       5.797  13.781  -1.381  1.00  1.08           C  
ATOM     64  O   GLN A   5       6.644  13.472  -0.530  1.00  1.08           O  
ATOM     65  CB  GLN A   5       3.433  13.726  -0.566  1.00  1.08           C  
ATOM     66  CG  GLN A   5       1.990  13.168  -0.686  1.00  1.08           C  
ATOM     67  CD  GLN A   5       1.314  13.468  -2.064  1.00  1.08           C  
ATOM     68  OE1 GLN A   5       1.645  14.434  -2.769  1.00  1.08           O  
ATOM     69  NE2 GLN A   5       0.343  12.635  -2.428  1.00  1.08           N  
ATOM     70  H   GLN A   5       5.087  11.322  -0.368  1.00  1.08           H  
ATOM     71  HA  GLN A   5       4.100  13.147  -2.490  1.00  1.08           H  
ATOM     72 1HB  GLN A   5       3.749  13.617   0.472  1.00  1.08           H  
ATOM     73 2HB  GLN A   5       3.403  14.795  -0.788  1.00  1.08           H  
ATOM     74 1HG  GLN A   5       2.010  12.089  -0.546  1.00  1.08           H  
ATOM     75 2HG  GLN A   5       1.380  13.625   0.092  1.00  1.08           H  
ATOM     76 1HE2 GLN A   5      -0.138  12.772  -3.295  1.00  1.08           H  
ATOM     77 2HE2 GLN A   5       0.092  11.870  -1.835  1.00  1.08           H  
ATOM     78  N   LEU A   6       5.972  14.764  -2.264  1.00  0.86           N  
ATOM     79  CA  LEU A   6       7.157  15.632  -2.236  1.00  0.86           C  
ATOM     80  C   LEU A   6       6.722  17.102  -2.203  1.00  0.86           C  
ATOM     81  O   LEU A   6       5.814  17.513  -2.944  1.00  0.86           O  
ATOM     82  CB  LEU A   6       8.079  15.392  -3.461  1.00  0.86           C  
ATOM     83  CG  LEU A   6       8.680  13.987  -3.667  1.00  0.86           C  
ATOM     84  CD1 LEU A   6       9.374  13.952  -5.005  1.00  0.86           C  
ATOM     85  CD2 LEU A   6       9.602  13.685  -2.602  1.00  0.86           C  
ATOM     86  H   LEU A   6       5.234  14.907  -2.960  1.00  0.86           H  
ATOM     87  HA  LEU A   6       7.725  15.425  -1.333  1.00  0.86           H  
ATOM     88 1HB  LEU A   6       7.570  15.636  -4.349  1.00  0.86           H  
ATOM     89 2HB  LEU A   6       8.916  16.074  -3.374  1.00  0.86           H  
ATOM     90  HG  LEU A   6       7.903  13.243  -3.659  1.00  0.86           H  
ATOM     91 1HD1 LEU A   6       9.793  12.977  -5.166  1.00  0.86           H  
ATOM     92 2HD1 LEU A   6       8.663  14.177  -5.801  1.00  0.86           H  
ATOM     93 3HD1 LEU A   6      10.163  14.687  -5.021  1.00  0.86           H  
ATOM     94 1HD2 LEU A   6      10.012  12.697  -2.751  1.00  0.86           H  
ATOM     95 2HD2 LEU A   6      10.407  14.425  -2.587  1.00  0.86           H  
ATOM     96 3HD2 LEU A   6       9.057  13.716  -1.686  1.00  0.86           H  
ATOM     97  N   GLN A   7       7.381  17.902  -1.372  1.00  0.74           N  
ATOM     98  CA  GLN A   7       7.054  19.326  -1.300  1.00  0.74           C  
ATOM     99  C   GLN A   7       8.268  20.221  -1.476  1.00  0.74           C  
ATOM    100  O   GLN A   7       9.182  20.217  -0.641  1.00  0.74           O  
ATOM    101  CB  GLN A   7       6.401  19.653   0.040  1.00  0.74           C  
ATOM    102  CG  GLN A   7       6.087  21.140   0.248  1.00  0.74           C  
ATOM    103  CD  GLN A   7       4.951  21.657  -0.644  1.00  0.74           C  
ATOM    104  OE1 GLN A   7       3.820  21.163  -0.510  1.00  0.74           O  
ATOM    105  NE2 GLN A   7       5.216  22.635  -1.517  1.00  0.74           N  
ATOM    106  H   GLN A   7       8.110  17.505  -0.773  1.00  0.74           H  
ATOM    107  HA  GLN A   7       6.354  19.566  -2.100  1.00  0.74           H  
ATOM    108 1HB  GLN A   7       5.470  19.094   0.135  1.00  0.74           H  
ATOM    109 2HB  GLN A   7       7.059  19.331   0.848  1.00  0.74           H  
ATOM    110 1HG  GLN A   7       5.805  21.300   1.287  1.00  0.74           H  
ATOM    111 2HG  GLN A   7       6.982  21.723   0.012  1.00  0.74           H  
ATOM    112 1HE2 GLN A   7       4.460  23.009  -2.095  1.00  0.74           H  
ATOM    113 2HE2 GLN A   7       6.164  23.025  -1.614  1.00  0.74           H  
ATOM    114  N   ALA A   8       8.289  20.994  -2.561  1.00  0.68           N  
ATOM    115  CA  ALA A   8       9.411  21.880  -2.800  1.00  0.68           C  
ATOM    116  C   ALA A   8       9.159  23.269  -2.198  1.00  0.68           C  
ATOM    117  O   ALA A   8       8.008  23.701  -2.043  1.00  0.68           O  
ATOM    118  CB  ALA A   8       9.702  21.980  -4.280  1.00  0.68           C  
ATOM    119  H   ALA A   8       7.540  20.972  -3.257  1.00  0.68           H  
ATOM    120  HA  ALA A   8      10.267  21.450  -2.315  1.00  0.68           H  
ATOM    121 1HB  ALA A   8      10.576  22.606  -4.425  1.00  0.68           H  
ATOM    122 2HB  ALA A   8       9.898  20.985  -4.682  1.00  0.68           H  
ATOM    123 3HB  ALA A   8       8.863  22.416  -4.777  1.00  0.68           H  
ATOM    124  N   SER A   9      10.243  23.976  -1.872  1.00  0.66           N  
ATOM    125  CA  SER A   9      10.147  25.345  -1.359  1.00  0.66           C  
ATOM    126  C   SER A   9      11.415  26.166  -1.607  1.00  0.66           C  
ATOM    127  O   SER A   9      12.475  25.624  -1.928  1.00  0.66           O  
ATOM    128  CB  SER A   9       9.860  25.329   0.129  1.00  0.66           C  
ATOM    129  OG  SER A   9      10.952  24.830   0.854  1.00  0.66           O  
ATOM    130  H   SER A   9      11.150  23.523  -1.970  1.00  0.66           H  
ATOM    131  HA  SER A   9       9.317  25.839  -1.864  1.00  0.66           H  
ATOM    132 1HB  SER A   9       9.630  26.338   0.465  1.00  0.66           H  
ATOM    133 2HB  SER A   9       8.982  24.713   0.322  1.00  0.66           H  
ATOM    134  HG  SER A   9      11.041  23.901   0.605  1.00  0.66           H  
ATOM    135  N   GLY A  10      11.320  27.489  -1.424  1.00  0.66           N  
ATOM    136  CA  GLY A  10      12.501  28.349  -1.578  1.00  0.66           C  
ATOM    137  C   GLY A  10      12.556  29.157  -2.881  1.00  0.66           C  
ATOM    138  O   GLY A  10      13.593  29.719  -3.218  1.00  0.66           O  
ATOM    139  H   GLY A  10      10.435  27.899  -1.157  1.00  0.66           H  
ATOM    140 1HA  GLY A  10      12.541  29.041  -0.737  1.00  0.66           H  
ATOM    141 2HA  GLY A  10      13.401  27.738  -1.505  1.00  0.66           H  
ATOM    142  N   GLY A  11      11.454  29.238  -3.614  1.00  0.68           N  
ATOM    143  CA  GLY A  11      11.491  30.002  -4.862  1.00  0.68           C  
ATOM    144  C   GLY A  11      11.463  31.500  -4.572  1.00  0.68           C  
ATOM    145  O   GLY A  11      11.535  31.918  -3.413  1.00  0.68           O  
ATOM    146  H   GLY A  11      10.611  28.771  -3.323  1.00  0.68           H  
ATOM    147 1HA  GLY A  11      12.389  29.750  -5.425  1.00  0.68           H  
ATOM    148 2HA  GLY A  11      10.639  29.737  -5.486  1.00  0.68           H  
ATOM    149  N   GLY A  12      11.365  32.310  -5.621  1.00  0.71           N  
ATOM    150  CA  GLY A  12      11.397  33.761  -5.447  1.00  0.71           C  
ATOM    151  C   GLY A  12      12.080  34.490  -6.603  1.00  0.71           C  
ATOM    152  O   GLY A  12      12.443  33.874  -7.610  1.00  0.71           O  
ATOM    153  H   GLY A  12      11.236  31.902  -6.546  1.00  0.71           H  
ATOM    154 1HA  GLY A  12      10.375  34.128  -5.341  1.00  0.71           H  
ATOM    155 2HA  GLY A  12      11.913  33.999  -4.518  1.00  0.71           H  
ATOM    156  N   LEU A  13      12.226  35.809  -6.440  1.00  0.73           N  
ATOM    157  CA  LEU A  13      12.819  36.688  -7.449  1.00  0.73           C  
ATOM    158  C   LEU A  13      14.242  37.117  -7.085  1.00  0.73           C  
ATOM    159  O   LEU A  13      14.473  37.676  -6.010  1.00  0.73           O  
ATOM    160  CB  LEU A  13      11.936  37.933  -7.630  1.00  0.73           C  
ATOM    161  CG  LEU A  13      12.443  38.977  -8.639  1.00  0.73           C  
ATOM    162  CD1 LEU A  13      12.453  38.371  -9.982  1.00  0.73           C  
ATOM    163  CD2 LEU A  13      11.532  40.176  -8.646  1.00  0.73           C  
ATOM    164  H   LEU A  13      11.906  36.222  -5.576  1.00  0.73           H  
ATOM    165  HA  LEU A  13      12.858  36.150  -8.392  1.00  0.73           H  
ATOM    166 1HB  LEU A  13      10.951  37.609  -7.961  1.00  0.73           H  
ATOM    167 2HB  LEU A  13      11.831  38.428  -6.666  1.00  0.73           H  
ATOM    168  HG  LEU A  13      13.462  39.283  -8.387  1.00  0.73           H  
ATOM    169 1HD1 LEU A  13      12.798  39.083 -10.693  1.00  0.73           H  
ATOM    170 2HD1 LEU A  13      13.108  37.522  -9.980  1.00  0.73           H  
ATOM    171 3HD1 LEU A  13      11.447  38.065 -10.237  1.00  0.73           H  
ATOM    172 1HD2 LEU A  13      11.905  40.875  -9.389  1.00  0.73           H  
ATOM    173 2HD2 LEU A  13      10.522  39.864  -8.914  1.00  0.73           H  
ATOM    174 3HD2 LEU A  13      11.523  40.641  -7.660  1.00  0.73           H  
ATOM    175  N   VAL A  14      15.186  36.843  -7.984  1.00  0.74           N  
ATOM    176  CA  VAL A  14      16.589  37.192  -7.776  1.00  0.74           C  
ATOM    177  C   VAL A  14      17.155  37.950  -8.974  1.00  0.74           C  
ATOM    178  O   VAL A  14      16.569  37.944 -10.054  1.00  0.74           O  
ATOM    179  CB  VAL A  14      17.439  35.930  -7.562  1.00  0.74           C  
ATOM    180  CG1 VAL A  14      16.967  35.157  -6.347  1.00  0.74           C  
ATOM    181  CG2 VAL A  14      17.365  35.095  -8.789  1.00  0.74           C  
ATOM    182  H   VAL A  14      14.909  36.363  -8.841  1.00  0.74           H  
ATOM    183  HA  VAL A  14      16.665  37.826  -6.892  1.00  0.74           H  
ATOM    184  HB  VAL A  14      18.474  36.222  -7.382  1.00  0.74           H  
ATOM    185 1HG1 VAL A  14      17.597  34.287  -6.213  1.00  0.74           H  
ATOM    186 2HG1 VAL A  14      17.033  35.790  -5.463  1.00  0.74           H  
ATOM    187 3HG1 VAL A  14      15.935  34.841  -6.491  1.00  0.74           H  
ATOM    188 1HG2 VAL A  14      17.968  34.232  -8.650  1.00  0.74           H  
ATOM    189 2HG2 VAL A  14      16.331  34.799  -8.972  1.00  0.74           H  
ATOM    190 3HG2 VAL A  14      17.738  35.673  -9.635  1.00  0.74           H  
ATOM    191  N   ARG A  15      18.288  38.610  -8.778  1.00  0.73           N  
ATOM    192  CA  ARG A  15      18.971  39.266  -9.885  1.00  0.73           C  
ATOM    193  C   ARG A  15      19.968  38.318 -10.564  1.00  0.73           C  
ATOM    194  O   ARG A  15      20.453  37.390  -9.907  1.00  0.73           O  
ATOM    195  CB  ARG A  15      19.672  40.528  -9.411  1.00  0.73           C  
ATOM    196  CG  ARG A  15      18.720  41.610  -8.916  1.00  0.73           C  
ATOM    197  CD  ARG A  15      19.423  42.868  -8.546  1.00  0.73           C  
ATOM    198  NE  ARG A  15      20.272  42.716  -7.374  1.00  0.73           N  
ATOM    199  CZ  ARG A  15      21.088  43.678  -6.898  1.00  0.73           C  
ATOM    200  NH1 ARG A  15      21.151  44.844  -7.505  1.00  0.73           N  
ATOM    201  NH2 ARG A  15      21.824  43.452  -5.822  1.00  0.73           N  
ATOM    202  H   ARG A  15      18.701  38.629  -7.857  1.00  0.73           H  
ATOM    203  HA  ARG A  15      18.211  39.564 -10.582  1.00  0.73           H  
ATOM    204 1HB  ARG A  15      20.349  40.283  -8.597  1.00  0.73           H  
ATOM    205 2HB  ARG A  15      20.271  40.953 -10.213  1.00  0.73           H  
ATOM    206 1HG  ARG A  15      18.006  41.844  -9.711  1.00  0.73           H  
ATOM    207 2HG  ARG A  15      18.179  41.248  -8.043  1.00  0.73           H  
ATOM    208 1HD  ARG A  15      20.047  43.186  -9.381  1.00  0.73           H  
ATOM    209 2HD  ARG A  15      18.685  43.641  -8.335  1.00  0.73           H  
ATOM    210  HE  ARG A  15      20.248  41.833  -6.883  1.00  0.73           H  
ATOM    211 1HH1 ARG A  15      20.588  45.017  -8.329  1.00  0.73           H  
ATOM    212 2HH1 ARG A  15      21.761  45.566  -7.150  1.00  0.73           H  
ATOM    213 1HH2 ARG A  15      21.775  42.557  -5.355  1.00  0.73           H  
ATOM    214 2HH2 ARG A  15      22.433  44.174  -5.466  1.00  0.73           H  
ATOM    215  N   PRO A  16      20.274  38.493 -11.865  1.00  0.71           N  
ATOM    216  CA  PRO A  16      21.287  37.759 -12.576  1.00  0.71           C  
ATOM    217  C   PRO A  16      22.596  37.879 -11.839  1.00  0.71           C  
ATOM    218  O   PRO A  16      22.948  38.951 -11.344  1.00  0.71           O  
ATOM    219  CB  PRO A  16      21.352  38.482 -13.921  1.00  0.71           C  
ATOM    220  CG  PRO A  16      19.983  39.046 -14.106  1.00  0.71           C  
ATOM    221  CD  PRO A  16      19.528  39.424 -12.706  1.00  0.71           C  
ATOM    222  HA  PRO A  16      20.972  36.715 -12.680  1.00  0.71           H  
ATOM    223 1HB  PRO A  16      22.134  39.255 -13.887  1.00  0.71           H  
ATOM    224 2HB  PRO A  16      21.643  37.773 -14.703  1.00  0.71           H  
ATOM    225 1HG  PRO A  16      20.027  39.921 -14.774  1.00  0.71           H  
ATOM    226 2HG  PRO A  16      19.341  38.321 -14.599  1.00  0.71           H  
ATOM    227 1HD  PRO A  16      19.736  40.474 -12.467  1.00  0.71           H  
ATOM    228 2HD  PRO A  16      18.487  39.172 -12.657  1.00  0.71           H  
ATOM    229  N   GLY A  17      23.309  36.775 -11.758  1.00  0.68           N  
ATOM    230  CA  GLY A  17      24.585  36.707 -11.074  1.00  0.68           C  
ATOM    231  C   GLY A  17      24.405  36.343  -9.603  1.00  0.68           C  
ATOM    232  O   GLY A  17      25.380  36.034  -8.916  1.00  0.68           O  
ATOM    233  H   GLY A  17      22.942  35.933 -12.192  1.00  0.68           H  
ATOM    234 1HA  GLY A  17      25.216  35.969 -11.565  1.00  0.68           H  
ATOM    235 2HA  GLY A  17      25.089  37.668 -11.155  1.00  0.68           H  
ATOM    236  N   GLY A  18      23.156  36.347  -9.128  1.00  0.65           N  
ATOM    237  CA  GLY A  18      22.862  36.039  -7.744  1.00  0.65           C  
ATOM    238  C   GLY A  18      22.692  34.550  -7.526  1.00  0.65           C  
ATOM    239  O   GLY A  18      23.073  33.727  -8.373  1.00  0.65           O  
ATOM    240  H   GLY A  18      22.372  36.622  -9.721  1.00  0.65           H  
ATOM    241 1HA  GLY A  18      23.660  36.419  -7.105  1.00  0.65           H  
ATOM    242 2HA  GLY A  18      21.947  36.557  -7.453  1.00  0.65           H  
ATOM    243  N   SER A  19      22.083  34.196  -6.403  1.00  0.62           N  
ATOM    244  CA  SER A  19      21.930  32.794  -6.066  1.00  0.62           C  
ATOM    245  C   SER A  19      20.610  32.512  -5.381  1.00  0.62           C  
ATOM    246  O   SER A  19      19.981  33.409  -4.812  1.00  0.62           O  
ATOM    247  CB  SER A  19      23.065  32.376  -5.147  1.00  0.62           C  
ATOM    248  OG  SER A  19      22.998  33.068  -3.928  1.00  0.62           O  
ATOM    249  H   SER A  19      21.758  34.905  -5.762  1.00  0.62           H  
ATOM    250  HA  SER A  19      21.969  32.210  -6.986  1.00  0.62           H  
ATOM    251 1HB  SER A  19      23.004  31.300  -4.964  1.00  0.62           H  
ATOM    252 2HB  SER A  19      24.021  32.568  -5.632  1.00  0.62           H  
ATOM    253  HG  SER A  19      22.149  32.836  -3.546  1.00  0.62           H  
ATOM    254  N   LEU A  20      20.206  31.249  -5.433  1.00  0.60           N  
ATOM    255  CA  LEU A  20      18.982  30.800  -4.782  1.00  0.60           C  
ATOM    256  C   LEU A  20      19.079  29.343  -4.350  1.00  0.60           C  
ATOM    257  O   LEU A  20      19.646  28.522  -5.071  1.00  0.60           O  
ATOM    258  CB  LEU A  20      17.795  31.016  -5.719  1.00  0.60           C  
ATOM    259  CG  LEU A  20      16.421  30.688  -5.155  1.00  0.60           C  
ATOM    260  CD1 LEU A  20      15.389  31.653  -5.696  1.00  0.60           C  
ATOM    261  CD2 LEU A  20      16.052  29.339  -5.566  1.00  0.60           C  
ATOM    262  H   LEU A  20      20.791  30.592  -5.953  1.00  0.60           H  
ATOM    263  HA  LEU A  20      18.827  31.407  -3.891  1.00  0.60           H  
ATOM    264 1HB  LEU A  20      17.787  32.044  -6.044  1.00  0.60           H  
ATOM    265 2HB  LEU A  20      17.934  30.387  -6.588  1.00  0.60           H  
ATOM    266  HG  LEU A  20      16.435  30.756  -4.066  1.00  0.60           H  
ATOM    267 1HD1 LEU A  20      14.408  31.396  -5.293  1.00  0.60           H  
ATOM    268 2HD1 LEU A  20      15.645  32.663  -5.397  1.00  0.60           H  
ATOM    269 3HD1 LEU A  20      15.369  31.589  -6.755  1.00  0.60           H  
ATOM    270 1HD2 LEU A  20      15.082  29.136  -5.160  1.00  0.60           H  
ATOM    271 2HD2 LEU A  20      16.015  29.297  -6.639  1.00  0.60           H  
ATOM    272 3HD2 LEU A  20      16.768  28.618  -5.194  1.00  0.60           H  
ATOM    273  N   ARG A  21      18.550  29.020  -3.166  1.00  0.59           N  
ATOM    274  CA  ARG A  21      18.556  27.628  -2.725  1.00  0.59           C  
ATOM    275  C   ARG A  21      17.143  27.066  -2.624  1.00  0.59           C  
ATOM    276  O   ARG A  21      16.291  27.622  -1.928  1.00  0.59           O  
ATOM    277  CB  ARG A  21      19.210  27.464  -1.357  1.00  0.59           C  
ATOM    278  CG  ARG A  21      19.260  26.007  -0.870  1.00  0.59           C  
ATOM    279  CD  ARG A  21      19.887  25.855   0.472  1.00  0.59           C  
ATOM    280  NE  ARG A  21      21.312  26.163   0.482  1.00  0.59           N  
ATOM    281  CZ  ARG A  21      22.083  26.132   1.590  1.00  0.59           C  
ATOM    282  NH1 ARG A  21      21.561  25.791   2.751  1.00  0.59           N  
ATOM    283  NH2 ARG A  21      23.363  26.443   1.507  1.00  0.59           N  
ATOM    284  H   ARG A  21      18.111  29.729  -2.595  1.00  0.59           H  
ATOM    285  HA  ARG A  21      19.111  27.036  -3.446  1.00  0.59           H  
ATOM    286 1HB  ARG A  21      20.228  27.841  -1.392  1.00  0.59           H  
ATOM    287 2HB  ARG A  21      18.666  28.046  -0.616  1.00  0.59           H  
ATOM    288 1HG  ARG A  21      18.248  25.605  -0.816  1.00  0.59           H  
ATOM    289 2HG  ARG A  21      19.838  25.417  -1.587  1.00  0.59           H  
ATOM    290 1HD  ARG A  21      19.391  26.521   1.175  1.00  0.59           H  
ATOM    291 2HD  ARG A  21      19.764  24.826   0.804  1.00  0.59           H  
ATOM    292  HE  ARG A  21      21.765  26.449  -0.400  1.00  0.59           H  
ATOM    293 1HH1 ARG A  21      20.581  25.554   2.813  1.00  0.59           H  
ATOM    294 2HH1 ARG A  21      22.139  25.768   3.579  1.00  0.59           H  
ATOM    295 1HH2 ARG A  21      23.755  26.704   0.607  1.00  0.59           H  
ATOM    296 2HH2 ARG A  21      23.944  26.421   2.330  1.00  0.59           H  
ATOM    297  N   LEU A  22      16.912  25.956  -3.310  1.00  0.59           N  
ATOM    298  CA  LEU A  22      15.629  25.271  -3.271  1.00  0.59           C  
ATOM    299  C   LEU A  22      15.731  24.059  -2.368  1.00  0.59           C  
ATOM    300  O   LEU A  22      16.792  23.435  -2.262  1.00  0.59           O  
ATOM    301  CB  LEU A  22      15.171  24.824  -4.665  1.00  0.59           C  
ATOM    302  CG  LEU A  22      14.951  25.895  -5.685  1.00  0.59           C  
ATOM    303  CD1 LEU A  22      14.630  25.276  -7.016  1.00  0.59           C  
ATOM    304  CD2 LEU A  22      13.803  26.734  -5.220  1.00  0.59           C  
ATOM    305  H   LEU A  22      17.670  25.564  -3.867  1.00  0.59           H  
ATOM    306  HA  LEU A  22      14.880  25.945  -2.860  1.00  0.59           H  
ATOM    307 1HB  LEU A  22      15.888  24.122  -5.062  1.00  0.59           H  
ATOM    308 2HB  LEU A  22      14.222  24.311  -4.543  1.00  0.59           H  
ATOM    309  HG  LEU A  22      15.842  26.492  -5.794  1.00  0.59           H  
ATOM    310 1HD1 LEU A  22      14.458  26.064  -7.749  1.00  0.59           H  
ATOM    311 2HD1 LEU A  22      15.452  24.658  -7.338  1.00  0.59           H  
ATOM    312 3HD1 LEU A  22      13.734  24.669  -6.915  1.00  0.59           H  
ATOM    313 1HD2 LEU A  22      13.595  27.520  -5.940  1.00  0.59           H  
ATOM    314 2HD2 LEU A  22      12.931  26.108  -5.112  1.00  0.59           H  
ATOM    315 3HD2 LEU A  22      14.055  27.169  -4.255  1.00  0.59           H  
ATOM    316  N   SER A  23      14.620  23.685  -1.761  1.00  0.62           N  
ATOM    317  CA  SER A  23      14.598  22.483  -0.946  1.00  0.62           C  
ATOM    318  C   SER A  23      13.411  21.619  -1.320  1.00  0.62           C  
ATOM    319  O   SER A  23      12.412  22.114  -1.840  1.00  0.62           O  
ATOM    320  CB  SER A  23      14.542  22.849   0.526  1.00  0.62           C  
ATOM    321  OG  SER A  23      13.353  23.520   0.837  1.00  0.62           O  
ATOM    322  H   SER A  23      13.784  24.260  -1.858  1.00  0.62           H  
ATOM    323  HA  SER A  23      15.503  21.912  -1.128  1.00  0.62           H  
ATOM    324 1HB  SER A  23      14.622  21.941   1.125  1.00  0.62           H  
ATOM    325 2HB  SER A  23      15.393  23.480   0.772  1.00  0.62           H  
ATOM    326  HG  SER A  23      13.366  24.336   0.312  1.00  0.62           H  
ATOM    327  N   CYS A  24      13.512  20.332  -1.013  1.00  0.66           N  
ATOM    328  CA  CYS A  24      12.463  19.353  -1.250  1.00  0.66           C  
ATOM    329  C   CYS A  24      12.332  18.331  -0.146  1.00  0.66           C  
ATOM    330  O   CYS A  24      13.221  17.505   0.057  1.00  0.66           O  
ATOM    331  CB  CYS A  24      12.737  18.600  -2.538  1.00  0.66           C  
ATOM    332  SG  CYS A  24      11.554  17.310  -2.908  1.00  0.66           S  
ATOM    333  H   CYS A  24      14.402  20.009  -0.645  1.00  0.66           H  
ATOM    334  HA  CYS A  24      11.517  19.880  -1.343  1.00  0.66           H  
ATOM    335 1HB  CYS A  24      12.736  19.306  -3.359  1.00  0.66           H  
ATOM    336 2HB  CYS A  24      13.720  18.160  -2.494  1.00  0.66           H  
ATOM    337  N   ALA A  25      11.208  18.379   0.554  1.00  0.74           N  
ATOM    338  CA  ALA A  25      10.981  17.450   1.641  1.00  0.74           C  
ATOM    339  C   ALA A  25      10.203  16.261   1.120  1.00  0.74           C  
ATOM    340  O   ALA A  25       9.253  16.420   0.346  1.00  0.74           O  
ATOM    341  CB  ALA A  25      10.246  18.124   2.772  1.00  0.74           C  
ATOM    342  H   ALA A  25      10.500  19.074   0.311  1.00  0.74           H  
ATOM    343  HA  ALA A  25      11.944  17.094   2.009  1.00  0.74           H  
ATOM    344 1HB  ALA A  25      10.098  17.406   3.580  1.00  0.74           H  
ATOM    345 2HB  ALA A  25      10.838  18.965   3.135  1.00  0.74           H  
ATOM    346 3HB  ALA A  25       9.280  18.481   2.417  1.00  0.74           H  
ATOM    347  N   ALA A  26      10.569  15.072   1.569  1.00  0.84           N  
ATOM    348  CA  ALA A  26       9.874  13.880   1.125  1.00  0.84           C  
ATOM    349  C   ALA A  26       9.194  13.133   2.254  1.00  0.84           C  
ATOM    350  O   ALA A  26       9.702  13.084   3.375  1.00  0.84           O  
ATOM    351  CB  ALA A  26      10.870  12.973   0.442  1.00  0.84           C  
ATOM    352  H   ALA A  26      11.382  14.988   2.182  1.00  0.84           H  
ATOM    353  HA  ALA A  26       9.098  14.183   0.431  1.00  0.84           H  
ATOM    354 1HB  ALA A  26      10.370  12.119   0.086  1.00  0.84           H  
ATOM    355 2HB  ALA A  26      11.341  13.499  -0.384  1.00  0.84           H  
ATOM    356 3HB  ALA A  26      11.628  12.681   1.163  1.00  0.84           H  
ATOM    357  N   SER A  27       8.067  12.491   1.936  1.00  0.96           N  
ATOM    358  CA  SER A  27       7.380  11.664   2.919  1.00  0.96           C  
ATOM    359  C   SER A  27       6.623  10.472   2.317  1.00  0.96           C  
ATOM    360  O   SER A  27       6.247  10.470   1.139  1.00  0.96           O  
ATOM    361  CB  SER A  27       6.417  12.537   3.707  1.00  0.96           C  
ATOM    362  OG  SER A  27       5.401  13.048   2.881  1.00  0.96           O  
ATOM    363  H   SER A  27       7.662  12.623   1.008  1.00  0.96           H  
ATOM    364  HA  SER A  27       8.130  11.269   3.605  1.00  0.96           H  
ATOM    365 1HB  SER A  27       5.975  11.957   4.514  1.00  0.96           H  
ATOM    366 2HB  SER A  27       6.967  13.361   4.161  1.00  0.96           H  
ATOM    367  HG  SER A  27       5.846  13.526   2.169  1.00  0.96           H  
ATOM    368  N   GLY A  28       6.345   9.481   3.180  1.00  1.09           N  
ATOM    369  CA  GLY A  28       5.581   8.276   2.823  1.00  1.09           C  
ATOM    370  C   GLY A  28       6.449   7.065   2.453  1.00  1.09           C  
ATOM    371  O   GLY A  28       5.949   5.952   2.310  1.00  1.09           O  
ATOM    372  H   GLY A  28       6.684   9.566   4.129  1.00  1.09           H  
ATOM    373 1HA  GLY A  28       4.929   8.010   3.655  1.00  1.09           H  
ATOM    374 2HA  GLY A  28       4.929   8.513   1.987  1.00  1.09           H  
ATOM    375  N   PHE A  29       7.748   7.275   2.316  1.00  1.21           N  
ATOM    376  CA  PHE A  29       8.664   6.206   1.938  1.00  1.21           C  
ATOM    377  C   PHE A  29      10.037   6.513   2.512  1.00  1.21           C  
ATOM    378  O   PHE A  29      10.269   7.623   2.998  1.00  1.21           O  
ATOM    379  CB  PHE A  29       8.738   6.134   0.423  1.00  1.21           C  
ATOM    380  CG  PHE A  29       9.426   7.327  -0.147  1.00  1.21           C  
ATOM    381  CD1 PHE A  29      10.715   7.232  -0.542  1.00  1.21           C  
ATOM    382  CD2 PHE A  29       8.831   8.549  -0.198  1.00  1.21           C  
ATOM    383  CE1 PHE A  29      11.401   8.307  -1.022  1.00  1.21           C  
ATOM    384  CE2 PHE A  29       9.504   9.636  -0.669  1.00  1.21           C  
ATOM    385  CZ  PHE A  29      10.795   9.512  -1.085  1.00  1.21           C  
ATOM    386  H   PHE A  29       8.104   8.207   2.453  1.00  1.21           H  
ATOM    387  HA  PHE A  29       8.307   5.258   2.347  1.00  1.21           H  
ATOM    388 1HB  PHE A  29       9.289   5.245   0.121  1.00  1.21           H  
ATOM    389 2HB  PHE A  29       7.739   6.065   0.005  1.00  1.21           H  
ATOM    390  HD1 PHE A  29      11.196   6.269  -0.466  1.00  1.21           H  
ATOM    391  HD2 PHE A  29       7.815   8.661   0.150  1.00  1.21           H  
ATOM    392  HE1 PHE A  29      12.439   8.190  -1.339  1.00  1.21           H  
ATOM    393  HE2 PHE A  29       9.005  10.601  -0.702  1.00  1.21           H  
ATOM    394  HZ  PHE A  29      11.329  10.362  -1.444  1.00  1.21           H  
ATOM    395  N   THR A  30      10.959   5.561   2.455  1.00  1.30           N  
ATOM    396  CA  THR A  30      12.301   5.866   2.924  1.00  1.30           C  
ATOM    397  C   THR A  30      13.084   6.625   1.851  1.00  1.30           C  
ATOM    398  O   THR A  30      13.350   6.104   0.768  1.00  1.30           O  
ATOM    399  CB  THR A  30      13.044   4.580   3.312  1.00  1.30           C  
ATOM    400  OG1 THR A  30      12.328   3.913   4.363  1.00  1.30           O  
ATOM    401  CG2 THR A  30      14.449   4.901   3.762  1.00  1.30           C  
ATOM    402  H   THR A  30      10.741   4.651   2.077  1.00  1.30           H  
ATOM    403  HA  THR A  30      12.227   6.503   3.806  1.00  1.30           H  
ATOM    404  HB  THR A  30      13.095   3.918   2.446  1.00  1.30           H  
ATOM    405  HG1 THR A  30      12.782   3.093   4.587  1.00  1.30           H  
ATOM    406 1HG2 THR A  30      14.968   3.980   4.026  1.00  1.30           H  
ATOM    407 2HG2 THR A  30      14.974   5.388   2.954  1.00  1.30           H  
ATOM    408 3HG2 THR A  30      14.418   5.561   4.626  1.00  1.30           H  
ATOM    409  N   PHE A  31      13.511   7.835   2.201  1.00  1.35           N  
ATOM    410  CA  PHE A  31      14.224   8.758   1.316  1.00  1.35           C  
ATOM    411  C   PHE A  31      15.466   8.109   0.720  1.00  1.35           C  
ATOM    412  O   PHE A  31      15.687   8.138  -0.493  1.00  1.35           O  
ATOM    413  CB  PHE A  31      14.549  10.025   2.107  1.00  1.35           C  
ATOM    414  CG  PHE A  31      15.302  11.141   1.417  1.00  1.35           C  
ATOM    415  CD1 PHE A  31      14.668  12.016   0.534  1.00  1.35           C  
ATOM    416  CD2 PHE A  31      16.629  11.352   1.706  1.00  1.35           C  
ATOM    417  CE1 PHE A  31      15.369  13.066  -0.046  1.00  1.35           C  
ATOM    418  CE2 PHE A  31      17.326  12.387   1.146  1.00  1.35           C  
ATOM    419  CZ  PHE A  31      16.703  13.250   0.262  1.00  1.35           C  
ATOM    420  H   PHE A  31      13.273   8.160   3.129  1.00  1.35           H  
ATOM    421  HA  PHE A  31      13.563   9.038   0.503  1.00  1.35           H  
ATOM    422 1HB  PHE A  31      13.613  10.447   2.472  1.00  1.35           H  
ATOM    423 2HB  PHE A  31      15.121   9.747   2.993  1.00  1.35           H  
ATOM    424  HD1 PHE A  31      13.619  11.869   0.306  1.00  1.35           H  
ATOM    425  HD2 PHE A  31      17.123  10.681   2.401  1.00  1.35           H  
ATOM    426  HE1 PHE A  31      14.868  13.748  -0.736  1.00  1.35           H  
ATOM    427  HE2 PHE A  31      18.364  12.517   1.409  1.00  1.35           H  
ATOM    428  HZ  PHE A  31      17.259  14.075  -0.183  1.00  1.35           H  
ATOM    429  N   SER A  32      16.245   7.458   1.573  1.00  1.34           N  
ATOM    430  CA  SER A  32      17.482   6.819   1.157  1.00  1.34           C  
ATOM    431  C   SER A  32      17.318   5.671   0.147  1.00  1.34           C  
ATOM    432  O   SER A  32      18.308   5.213  -0.425  1.00  1.34           O  
ATOM    433  CB  SER A  32      18.253   6.311   2.365  1.00  1.34           C  
ATOM    434  OG  SER A  32      17.581   5.265   3.001  1.00  1.34           O  
ATOM    435  H   SER A  32      15.996   7.450   2.551  1.00  1.34           H  
ATOM    436  HA  SER A  32      18.078   7.587   0.685  1.00  1.34           H  
ATOM    437 1HB  SER A  32      19.234   5.969   2.036  1.00  1.34           H  
ATOM    438 2HB  SER A  32      18.412   7.123   3.063  1.00  1.34           H  
ATOM    439  HG  SER A  32      17.359   4.639   2.305  1.00  1.34           H  
ATOM    440  N   SER A  33      16.100   5.155  -0.053  1.00  1.28           N  
ATOM    441  CA  SER A  33      15.928   4.060  -0.999  1.00  1.28           C  
ATOM    442  C   SER A  33      15.713   4.510  -2.448  1.00  1.28           C  
ATOM    443  O   SER A  33      15.693   3.668  -3.351  1.00  1.28           O  
ATOM    444  CB  SER A  33      14.770   3.183  -0.577  1.00  1.28           C  
ATOM    445  OG  SER A  33      15.041   2.542   0.643  1.00  1.28           O  
ATOM    446  H   SER A  33      15.276   5.548   0.401  1.00  1.28           H  
ATOM    447  HA  SER A  33      16.832   3.453  -0.972  1.00  1.28           H  
ATOM    448 1HB  SER A  33      13.878   3.799  -0.471  1.00  1.28           H  
ATOM    449 2HB  SER A  33      14.569   2.444  -1.350  1.00  1.28           H  
ATOM    450  HG  SER A  33      15.828   2.016   0.492  1.00  1.28           H  
ATOM    451  N   TYR A  34      15.536   5.816  -2.687  1.00  1.18           N  
ATOM    452  CA  TYR A  34      15.265   6.281  -4.051  1.00  1.18           C  
ATOM    453  C   TYR A  34      16.120   7.451  -4.490  1.00  1.18           C  
ATOM    454  O   TYR A  34      16.410   8.352  -3.709  1.00  1.18           O  
ATOM    455  CB  TYR A  34      13.804   6.685  -4.185  1.00  1.18           C  
ATOM    456  CG  TYR A  34      12.847   5.563  -3.986  1.00  1.18           C  
ATOM    457  CD1 TYR A  34      12.435   5.224  -2.726  1.00  1.18           C  
ATOM    458  CD2 TYR A  34      12.383   4.878  -5.074  1.00  1.18           C  
ATOM    459  CE1 TYR A  34      11.548   4.188  -2.540  1.00  1.18           C  
ATOM    460  CE2 TYR A  34      11.497   3.838  -4.911  1.00  1.18           C  
ATOM    461  CZ  TYR A  34      11.076   3.491  -3.644  1.00  1.18           C  
ATOM    462  OH  TYR A  34      10.189   2.452  -3.476  1.00  1.18           O  
ATOM    463  H   TYR A  34      15.579   6.493  -1.920  1.00  1.18           H  
ATOM    464  HA  TYR A  34      15.466   5.461  -4.741  1.00  1.18           H  
ATOM    465 1HB  TYR A  34      13.575   7.466  -3.460  1.00  1.18           H  
ATOM    466 2HB  TYR A  34      13.642   7.101  -5.182  1.00  1.18           H  
ATOM    467  HD1 TYR A  34      12.822   5.775  -1.872  1.00  1.18           H  
ATOM    468  HD2 TYR A  34      12.723   5.165  -6.060  1.00  1.18           H  
ATOM    469  HE1 TYR A  34      11.225   3.919  -1.535  1.00  1.18           H  
ATOM    470  HE2 TYR A  34      11.131   3.291  -5.779  1.00  1.18           H  
ATOM    471  HH  TYR A  34      10.022   2.320  -2.540  1.00  1.18           H  
ATOM    472  N   ALA A  35      16.507   7.457  -5.760  1.00  1.07           N  
ATOM    473  CA  ALA A  35      17.201   8.619  -6.300  1.00  1.07           C  
ATOM    474  C   ALA A  35      16.236   9.784  -6.313  1.00  1.07           C  
ATOM    475  O   ALA A  35      15.039   9.598  -6.577  1.00  1.07           O  
ATOM    476  CB  ALA A  35      17.739   8.352  -7.689  1.00  1.07           C  
ATOM    477  H   ALA A  35      16.266   6.681  -6.362  1.00  1.07           H  
ATOM    478  HA  ALA A  35      18.025   8.877  -5.641  1.00  1.07           H  
ATOM    479 1HB  ALA A  35      18.252   9.246  -8.053  1.00  1.07           H  
ATOM    480 2HB  ALA A  35      18.434   7.523  -7.648  1.00  1.07           H  
ATOM    481 3HB  ALA A  35      16.914   8.105  -8.358  1.00  1.07           H  
ATOM    482  N   MET A  36      16.749  10.982  -6.069  1.00  0.96           N  
ATOM    483  CA  MET A  36      15.864  12.135  -6.102  1.00  0.96           C  
ATOM    484  C   MET A  36      16.448  13.131  -7.101  1.00  0.96           C  
ATOM    485  O   MET A  36      17.667  13.343  -7.163  1.00  0.96           O  
ATOM    486  CB  MET A  36      15.701  12.698  -4.690  1.00  0.96           C  
ATOM    487  CG  MET A  36      14.566  13.743  -4.500  1.00  0.96           C  
ATOM    488  SD  MET A  36      12.955  13.018  -4.597  1.00  0.96           S  
ATOM    489  CE  MET A  36      12.897  12.058  -3.130  1.00  0.96           C  
ATOM    490  H   MET A  36      17.747  11.073  -5.866  1.00  0.96           H  
ATOM    491  HA  MET A  36      14.885  11.836  -6.472  1.00  0.96           H  
ATOM    492 1HB  MET A  36      15.493  11.872  -4.008  1.00  0.96           H  
ATOM    493 2HB  MET A  36      16.642  13.136  -4.369  1.00  0.96           H  
ATOM    494 1HG  MET A  36      14.661  14.253  -3.541  1.00  0.96           H  
ATOM    495 2HG  MET A  36      14.614  14.481  -5.297  1.00  0.96           H  
ATOM    496 1HE  MET A  36      11.956  11.544  -3.106  1.00  0.96           H  
ATOM    497 2HE  MET A  36      13.707  11.325  -3.135  1.00  0.96           H  
ATOM    498 3HE  MET A  36      12.991  12.709  -2.260  1.00  0.96           H  
ATOM    499  N   MET A  37      15.580  13.714  -7.920  1.00  0.86           N  
ATOM    500  CA  MET A  37      16.017  14.615  -8.977  1.00  0.86           C  
ATOM    501  C   MET A  37      15.283  15.935  -9.057  1.00  0.86           C  
ATOM    502  O   MET A  37      14.070  16.020  -8.861  1.00  0.86           O  
ATOM    503  CB  MET A  37      15.882  13.915 -10.343  1.00  0.86           C  
ATOM    504  CG  MET A  37      16.304  14.790 -11.543  1.00  0.86           C  
ATOM    505  SD  MET A  37      16.189  14.023 -13.090  1.00  0.86           S  
ATOM    506  CE  MET A  37      17.493  12.827 -13.026  1.00  0.86           C  
ATOM    507  H   MET A  37      14.590  13.502  -7.821  1.00  0.86           H  
ATOM    508  HA  MET A  37      17.063  14.850  -8.806  1.00  0.86           H  
ATOM    509 1HB  MET A  37      16.483  13.011 -10.354  1.00  0.86           H  
ATOM    510 2HB  MET A  37      14.841  13.619 -10.496  1.00  0.86           H  
ATOM    511 1HG  MET A  37      15.656  15.628 -11.579  1.00  0.86           H  
ATOM    512 2HG  MET A  37      17.298  15.147 -11.428  1.00  0.86           H  
ATOM    513 1HE  MET A  37      17.494  12.245 -13.925  1.00  0.86           H  
ATOM    514 2HE  MET A  37      18.447  13.334 -12.927  1.00  0.86           H  
ATOM    515 3HE  MET A  37      17.331  12.162 -12.177  1.00  0.86           H  
ATOM    516  N   TRP A  38      16.039  16.981  -9.343  1.00  0.79           N  
ATOM    517  CA  TRP A  38      15.458  18.256  -9.679  1.00  0.79           C  
ATOM    518  C   TRP A  38      15.276  18.340 -11.181  1.00  0.79           C  
ATOM    519  O   TRP A  38      16.208  18.034 -11.948  1.00  0.79           O  
ATOM    520  CB  TRP A  38      16.297  19.408  -9.176  1.00  0.79           C  
ATOM    521  CG  TRP A  38      16.199  19.612  -7.703  1.00  0.79           C  
ATOM    522  CD1 TRP A  38      17.048  19.174  -6.758  1.00  0.79           C  
ATOM    523  CD2 TRP A  38      15.167  20.356  -6.998  1.00  0.79           C  
ATOM    524  NE1 TRP A  38      16.626  19.589  -5.517  1.00  0.79           N  
ATOM    525  CE2 TRP A  38      15.485  20.304  -5.647  1.00  0.79           C  
ATOM    526  CE3 TRP A  38      14.021  21.055  -7.407  1.00  0.79           C  
ATOM    527  CZ2 TRP A  38      14.714  20.916  -4.690  1.00  0.79           C  
ATOM    528  CZ3 TRP A  38      13.233  21.671  -6.441  1.00  0.79           C  
ATOM    529  CH2 TRP A  38      13.572  21.600  -5.116  1.00  0.79           C  
ATOM    530  H   TRP A  38      17.041  16.851  -9.436  1.00  0.79           H  
ATOM    531  HA  TRP A  38      14.481  18.326  -9.211  1.00  0.79           H  
ATOM    532 1HB  TRP A  38      17.347  19.235  -9.432  1.00  0.79           H  
ATOM    533 2HB  TRP A  38      15.986  20.326  -9.676  1.00  0.79           H  
ATOM    534  HD1 TRP A  38      17.940  18.592  -6.947  1.00  0.79           H  
ATOM    535  HE1 TRP A  38      17.092  19.411  -4.639  1.00  0.79           H  
ATOM    536  HE3 TRP A  38      13.756  21.108  -8.464  1.00  0.79           H  
ATOM    537  HZ2 TRP A  38      14.976  20.870  -3.634  1.00  0.79           H  
ATOM    538  HZ3 TRP A  38      12.340  22.211  -6.765  1.00  0.79           H  
ATOM    539  HH2 TRP A  38      12.940  22.093  -4.378  1.00  0.79           H  
ATOM    540  N   VAL A  39      14.102  18.788 -11.581  1.00  0.75           N  
ATOM    541  CA  VAL A  39      13.742  18.975 -12.976  1.00  0.75           C  
ATOM    542  C   VAL A  39      13.235  20.407 -13.155  1.00  0.75           C  
ATOM    543  O   VAL A  39      12.875  21.070 -12.177  1.00  0.75           O  
ATOM    544  CB  VAL A  39      12.701  17.925 -13.406  1.00  0.75           C  
ATOM    545  CG1 VAL A  39      13.241  16.492 -13.272  1.00  0.75           C  
ATOM    546  CG2 VAL A  39      11.537  18.057 -12.533  1.00  0.75           C  
ATOM    547  H   VAL A  39      13.409  18.995 -10.859  1.00  0.75           H  
ATOM    548  HA  VAL A  39      14.630  18.844 -13.594  1.00  0.75           H  
ATOM    549  HB  VAL A  39      12.444  18.090 -14.441  1.00  0.75           H  
ATOM    550 1HG1 VAL A  39      12.473  15.783 -13.585  1.00  0.75           H  
ATOM    551 2HG1 VAL A  39      14.112  16.365 -13.894  1.00  0.75           H  
ATOM    552 3HG1 VAL A  39      13.503  16.294 -12.238  1.00  0.75           H  
ATOM    553 1HG2 VAL A  39      10.776  17.348 -12.807  1.00  0.75           H  
ATOM    554 2HG2 VAL A  39      11.839  17.876 -11.501  1.00  0.75           H  
ATOM    555 3HG2 VAL A  39      11.162  19.060 -12.635  1.00  0.75           H  
ATOM    556  N   ARG A  40      13.188  20.892 -14.388  1.00  0.75           N  
ATOM    557  CA  ARG A  40      12.803  22.281 -14.630  1.00  0.75           C  
ATOM    558  C   ARG A  40      11.948  22.539 -15.861  1.00  0.75           C  
ATOM    559  O   ARG A  40      12.173  21.962 -16.925  1.00  0.75           O  
ATOM    560  CB  ARG A  40      14.073  23.089 -14.767  1.00  0.75           C  
ATOM    561  CG  ARG A  40      13.930  24.484 -14.998  1.00  0.75           C  
ATOM    562  CD  ARG A  40      15.242  25.140 -15.026  1.00  0.75           C  
ATOM    563  NE  ARG A  40      16.033  24.825 -16.172  1.00  0.75           N  
ATOM    564  CZ  ARG A  40      17.230  25.387 -16.387  1.00  0.75           C  
ATOM    565  NH1 ARG A  40      17.696  26.267 -15.500  1.00  0.75           N  
ATOM    566  NH2 ARG A  40      17.914  25.070 -17.478  1.00  0.75           N  
ATOM    567  H   ARG A  40      13.482  20.303 -15.161  1.00  0.75           H  
ATOM    568  HA  ARG A  40      12.254  22.630 -13.760  1.00  0.75           H  
ATOM    569 1HB  ARG A  40      14.612  23.014 -13.840  1.00  0.75           H  
ATOM    570 2HB  ARG A  40      14.699  22.667 -15.558  1.00  0.75           H  
ATOM    571 1HG  ARG A  40      13.431  24.667 -15.948  1.00  0.75           H  
ATOM    572 2HG  ARG A  40      13.346  24.890 -14.173  1.00  0.75           H  
ATOM    573 1HD  ARG A  40      15.137  26.222 -14.974  1.00  0.75           H  
ATOM    574 2HD  ARG A  40      15.796  24.790 -14.189  1.00  0.75           H  
ATOM    575  HE  ARG A  40      15.681  24.155 -16.855  1.00  0.75           H  
ATOM    576 1HH1 ARG A  40      17.158  26.507 -14.660  1.00  0.75           H  
ATOM    577 2HH1 ARG A  40      18.589  26.762 -15.635  1.00  0.75           H  
ATOM    578 1HH2 ARG A  40      17.512  24.394 -18.154  1.00  0.75           H  
ATOM    579 2HH2 ARG A  40      18.814  25.495 -17.651  1.00  0.75           H  
ATOM    580  N   GLN A  41      10.964  23.429 -15.727  1.00  0.78           N  
ATOM    581  CA  GLN A  41      10.160  23.782 -16.884  1.00  0.78           C  
ATOM    582  C   GLN A  41       9.937  25.278 -17.039  1.00  0.78           C  
ATOM    583  O   GLN A  41       9.231  25.909 -16.246  1.00  0.78           O  
ATOM    584  CB  GLN A  41       8.810  23.092 -16.812  1.00  0.78           C  
ATOM    585  CG  GLN A  41       7.974  23.341 -18.017  1.00  0.78           C  
ATOM    586  CD  GLN A  41       6.747  22.493 -18.066  1.00  0.78           C  
ATOM    587  OE1 GLN A  41       6.202  22.068 -17.037  1.00  0.78           O  
ATOM    588  NE2 GLN A  41       6.293  22.224 -19.282  1.00  0.78           N  
ATOM    589  H   GLN A  41      10.785  23.856 -14.820  1.00  0.78           H  
ATOM    590  HA  GLN A  41      10.671  23.435 -17.783  1.00  0.78           H  
ATOM    591 1HB  GLN A  41       8.946  22.022 -16.708  1.00  0.78           H  
ATOM    592 2HB  GLN A  41       8.264  23.453 -15.948  1.00  0.78           H  
ATOM    593 1HG  GLN A  41       7.670  24.389 -18.035  1.00  0.78           H  
ATOM    594 2HG  GLN A  41       8.571  23.128 -18.899  1.00  0.78           H  
ATOM    595 1HE2 GLN A  41       5.479  21.665 -19.409  1.00  0.78           H  
ATOM    596 2HE2 GLN A  41       6.793  22.615 -20.093  1.00  0.78           H  
ATOM    597  N   ALA A  42      10.532  25.836 -18.085  1.00  0.83           N  
ATOM    598  CA  ALA A  42      10.380  27.247 -18.395  1.00  0.83           C  
ATOM    599  C   ALA A  42       8.995  27.401 -19.016  1.00  0.83           C  
ATOM    600  O   ALA A  42       8.534  26.454 -19.641  1.00  0.83           O  
ATOM    601  CB  ALA A  42      11.476  27.719 -19.332  1.00  0.83           C  
ATOM    602  H   ALA A  42      11.099  25.255 -18.686  1.00  0.83           H  
ATOM    603  HA  ALA A  42      10.442  27.805 -17.473  1.00  0.83           H  
ATOM    604 1HB  ALA A  42      11.357  28.770 -19.558  1.00  0.83           H  
ATOM    605 2HB  ALA A  42      12.448  27.569 -18.854  1.00  0.83           H  
ATOM    606 3HB  ALA A  42      11.432  27.157 -20.249  1.00  0.83           H  
ATOM    607  N   PRO A  43       8.331  28.562 -18.942  1.00  0.89           N  
ATOM    608  CA  PRO A  43       7.025  28.819 -19.548  1.00  0.89           C  
ATOM    609  C   PRO A  43       6.900  28.403 -21.025  1.00  0.89           C  
ATOM    610  O   PRO A  43       5.803  28.066 -21.476  1.00  0.89           O  
ATOM    611  CB  PRO A  43       6.918  30.341 -19.408  1.00  0.89           C  
ATOM    612  CG  PRO A  43       7.708  30.661 -18.151  1.00  0.89           C  
ATOM    613  CD  PRO A  43       8.884  29.711 -18.178  1.00  0.89           C  
ATOM    614  HA  PRO A  43       6.254  28.320 -18.947  1.00  0.89           H  
ATOM    615 1HB  PRO A  43       7.321  30.830 -20.307  1.00  0.89           H  
ATOM    616 2HB  PRO A  43       5.860  30.633 -19.334  1.00  0.89           H  
ATOM    617 1HG  PRO A  43       8.017  31.719 -18.162  1.00  0.89           H  
ATOM    618 2HG  PRO A  43       7.076  30.526 -17.259  1.00  0.89           H  
ATOM    619 1HD  PRO A  43       9.741  30.165 -18.687  1.00  0.89           H  
ATOM    620 2HD  PRO A  43       9.106  29.438 -17.140  1.00  0.89           H  
ATOM    621  N   GLY A  44       7.997  28.459 -21.784  1.00  0.95           N  
ATOM    622  CA  GLY A  44       7.984  28.094 -23.201  1.00  0.95           C  
ATOM    623  C   GLY A  44       8.583  26.710 -23.512  1.00  0.95           C  
ATOM    624  O   GLY A  44       8.844  26.402 -24.677  1.00  0.95           O  
ATOM    625  H   GLY A  44       8.871  28.747 -21.374  1.00  0.95           H  
ATOM    626 1HA  GLY A  44       6.957  28.126 -23.566  1.00  0.95           H  
ATOM    627 2HA  GLY A  44       8.531  28.850 -23.762  1.00  0.95           H  
ATOM    628  N   LYS A  45       8.849  25.901 -22.486  1.00  0.99           N  
ATOM    629  CA  LYS A  45       9.513  24.602 -22.665  1.00  0.99           C  
ATOM    630  C   LYS A  45       8.793  23.397 -22.060  1.00  0.99           C  
ATOM    631  O   LYS A  45       7.806  23.528 -21.330  1.00  0.99           O  
ATOM    632  CB  LYS A  45      10.923  24.627 -22.090  1.00  0.99           C  
ATOM    633  CG  LYS A  45      11.923  25.539 -22.776  1.00  0.99           C  
ATOM    634  CD  LYS A  45      13.275  25.379 -22.097  1.00  0.99           C  
ATOM    635  CE  LYS A  45      14.376  26.164 -22.763  1.00  0.99           C  
ATOM    636  NZ  LYS A  45      15.666  25.981 -22.031  1.00  0.99           N  
ATOM    637  H   LYS A  45       8.601  26.185 -21.539  1.00  0.99           H  
ATOM    638  HA  LYS A  45       9.592  24.416 -23.735  1.00  0.99           H  
ATOM    639 1HB  LYS A  45      10.863  24.925 -21.045  1.00  0.99           H  
ATOM    640 2HB  LYS A  45      11.342  23.622 -22.099  1.00  0.99           H  
ATOM    641 1HG  LYS A  45      12.008  25.271 -23.830  1.00  0.99           H  
ATOM    642 2HG  LYS A  45      11.599  26.575 -22.703  1.00  0.99           H  
ATOM    643 1HD  LYS A  45      13.207  25.687 -21.057  1.00  0.99           H  
ATOM    644 2HD  LYS A  45      13.552  24.322 -22.111  1.00  0.99           H  
ATOM    645 1HE  LYS A  45      14.497  25.797 -23.781  1.00  0.99           H  
ATOM    646 2HE  LYS A  45      14.125  27.223 -22.793  1.00  0.99           H  
ATOM    647 1HZ  LYS A  45      16.406  26.480 -22.490  1.00  0.99           H  
ATOM    648 2HZ  LYS A  45      15.568  26.319 -21.086  1.00  0.99           H  
ATOM    649 3HZ  LYS A  45      15.888  24.969 -21.995  1.00  0.99           H  
ATOM    650  N   GLY A  46       9.301  22.207 -22.403  1.00  1.00           N  
ATOM    651  CA  GLY A  46       8.853  20.954 -21.809  1.00  1.00           C  
ATOM    652  C   GLY A  46       9.683  20.736 -20.547  1.00  1.00           C  
ATOM    653  O   GLY A  46      10.336  21.668 -20.081  1.00  1.00           O  
ATOM    654  H   GLY A  46      10.067  22.180 -23.060  1.00  1.00           H  
ATOM    655 1HA  GLY A  46       7.792  21.004 -21.566  1.00  1.00           H  
ATOM    656 2HA  GLY A  46       9.004  20.131 -22.507  1.00  1.00           H  
ATOM    657  N   LEU A  47       9.684  19.531 -19.994  1.00  0.97           N  
ATOM    658  CA  LEU A  47      10.411  19.332 -18.740  1.00  0.97           C  
ATOM    659  C   LEU A  47      11.861  18.883 -18.968  1.00  0.97           C  
ATOM    660  O   LEU A  47      12.099  17.852 -19.604  1.00  0.97           O  
ATOM    661  CB  LEU A  47       9.694  18.286 -17.882  1.00  0.97           C  
ATOM    662  CG  LEU A  47      10.280  18.075 -16.514  1.00  0.97           C  
ATOM    663  CD1 LEU A  47      10.055  19.369 -15.735  1.00  0.97           C  
ATOM    664  CD2 LEU A  47       9.632  16.872 -15.839  1.00  0.97           C  
ATOM    665  H   LEU A  47       9.167  18.771 -20.413  1.00  0.97           H  
ATOM    666  HA  LEU A  47      10.432  20.279 -18.196  1.00  0.97           H  
ATOM    667 1HB  LEU A  47       8.658  18.594 -17.753  1.00  0.97           H  
ATOM    668 2HB  LEU A  47       9.712  17.330 -18.405  1.00  0.97           H  
ATOM    669  HG  LEU A  47      11.357  17.906 -16.594  1.00  0.97           H  
ATOM    670 1HD1 LEU A  47      10.461  19.304 -14.760  1.00  0.97           H  
ATOM    671 2HD1 LEU A  47      10.533  20.173 -16.264  1.00  0.97           H  
ATOM    672 3HD1 LEU A  47       8.986  19.569 -15.663  1.00  0.97           H  
ATOM    673 1HD2 LEU A  47      10.056  16.738 -14.862  1.00  0.97           H  
ATOM    674 2HD2 LEU A  47       8.557  17.033 -15.748  1.00  0.97           H  
ATOM    675 3HD2 LEU A  47       9.815  15.977 -16.435  1.00  0.97           H  
ATOM    676  N   GLU A  48      12.818  19.650 -18.448  1.00  0.92           N  
ATOM    677  CA  GLU A  48      14.241  19.339 -18.562  1.00  0.92           C  
ATOM    678  C   GLU A  48      14.762  18.728 -17.265  1.00  0.92           C  
ATOM    679  O   GLU A  48      14.346  19.120 -16.178  1.00  0.92           O  
ATOM    680  CB  GLU A  48      15.071  20.610 -18.837  1.00  0.92           C  
ATOM    681  CG  GLU A  48      14.835  21.335 -20.175  1.00  0.92           C  
ATOM    682  CD  GLU A  48      15.719  22.623 -20.329  1.00  0.92           C  
ATOM    683  OE1 GLU A  48      16.346  23.032 -19.360  1.00  0.92           O  
ATOM    684  OE2 GLU A  48      15.767  23.173 -21.422  1.00  0.92           O  
ATOM    685  H   GLU A  48      12.547  20.493 -17.947  1.00  0.92           H  
ATOM    686  HA  GLU A  48      14.384  18.621 -19.371  1.00  0.92           H  
ATOM    687 1HB  GLU A  48      14.869  21.334 -18.043  1.00  0.92           H  
ATOM    688 2HB  GLU A  48      16.131  20.361 -18.777  1.00  0.92           H  
ATOM    689 1HG  GLU A  48      15.058  20.651 -20.993  1.00  0.92           H  
ATOM    690 2HG  GLU A  48      13.779  21.610 -20.245  1.00  0.92           H  
ATOM    691  N   TRP A  49      15.708  17.806 -17.346  1.00  0.88           N  
ATOM    692  CA  TRP A  49      16.357  17.346 -16.119  1.00  0.88           C  
ATOM    693  C   TRP A  49      17.376  18.405 -15.702  1.00  0.88           C  
ATOM    694  O   TRP A  49      18.019  18.993 -16.571  1.00  0.88           O  
ATOM    695  CB  TRP A  49      17.054  15.999 -16.334  1.00  0.88           C  
ATOM    696  CG  TRP A  49      16.121  14.794 -16.519  1.00  0.88           C  
ATOM    697  CD1 TRP A  49      14.752  14.779 -16.626  1.00  0.88           C  
ATOM    698  CD2 TRP A  49      16.542  13.406 -16.620  1.00  0.88           C  
ATOM    699  NE1 TRP A  49      14.305  13.466 -16.768  1.00  0.88           N  
ATOM    700  CE2 TRP A  49      15.385  12.628 -16.763  1.00  0.88           C  
ATOM    701  CE3 TRP A  49      17.789  12.772 -16.593  1.00  0.88           C  
ATOM    702  CZ2 TRP A  49      15.441  11.245 -16.871  1.00  0.88           C  
ATOM    703  CZ3 TRP A  49      17.840  11.387 -16.697  1.00  0.88           C  
ATOM    704  CH2 TRP A  49      16.701  10.647 -16.827  1.00  0.88           C  
ATOM    705  H   TRP A  49      16.009  17.461 -18.248  1.00  0.88           H  
ATOM    706  HA  TRP A  49      15.617  17.245 -15.331  1.00  0.88           H  
ATOM    707 1HB  TRP A  49      17.697  16.066 -17.211  1.00  0.88           H  
ATOM    708 2HB  TRP A  49      17.700  15.797 -15.478  1.00  0.88           H  
ATOM    709  HD1 TRP A  49      14.108  15.657 -16.593  1.00  0.88           H  
ATOM    710  HE1 TRP A  49      13.319  13.136 -16.859  1.00  0.88           H  
ATOM    711  HE3 TRP A  49      18.703  13.355 -16.483  1.00  0.88           H  
ATOM    712  HZ2 TRP A  49      14.536  10.637 -16.977  1.00  0.88           H  
ATOM    713  HZ3 TRP A  49      18.817  10.902 -16.667  1.00  0.88           H  
ATOM    714  HH2 TRP A  49      16.788   9.565 -16.898  1.00  0.88           H  
ATOM    715  N   VAL A  50      17.560  18.634 -14.400  1.00  0.85           N  
ATOM    716  CA  VAL A  50      18.588  19.565 -13.926  1.00  0.85           C  
ATOM    717  C   VAL A  50      19.722  18.864 -13.199  1.00  0.85           C  
ATOM    718  O   VAL A  50      20.885  18.962 -13.602  1.00  0.85           O  
ATOM    719  CB  VAL A  50      17.960  20.587 -12.967  1.00  0.85           C  
ATOM    720  CG1 VAL A  50      18.964  21.475 -12.408  1.00  0.85           C  
ATOM    721  CG2 VAL A  50      16.934  21.391 -13.698  1.00  0.85           C  
ATOM    722  H   VAL A  50      16.979  18.172 -13.702  1.00  0.85           H  
ATOM    723  HA  VAL A  50      18.999  20.095 -14.785  1.00  0.85           H  
ATOM    724  HB  VAL A  50      17.500  20.070 -12.145  1.00  0.85           H  
ATOM    725 1HG1 VAL A  50      18.478  22.172 -11.731  1.00  0.85           H  
ATOM    726 2HG1 VAL A  50      19.708  20.901 -11.860  1.00  0.85           H  
ATOM    727 3HG1 VAL A  50      19.429  22.000 -13.198  1.00  0.85           H  
ATOM    728 1HG2 VAL A  50      16.494  22.096 -13.001  1.00  0.85           H  
ATOM    729 2HG2 VAL A  50      17.404  21.929 -14.521  1.00  0.85           H  
ATOM    730 3HG2 VAL A  50      16.165  20.731 -14.090  1.00  0.85           H  
ATOM    731  N   SER A  51      19.388  18.159 -12.123  1.00  0.85           N  
ATOM    732  CA  SER A  51      20.415  17.471 -11.342  1.00  0.85           C  
ATOM    733  C   SER A  51      19.847  16.382 -10.457  1.00  0.85           C  
ATOM    734  O   SER A  51      18.694  16.443 -10.035  1.00  0.85           O  
ATOM    735  CB  SER A  51      21.189  18.472 -10.517  1.00  0.85           C  
ATOM    736  OG  SER A  51      20.365  19.084  -9.580  1.00  0.85           O  
ATOM    737  H   SER A  51      18.403  18.097 -11.865  1.00  0.85           H  
ATOM    738  HA  SER A  51      21.105  16.994 -12.037  1.00  0.85           H  
ATOM    739 1HB  SER A  51      22.007  17.958 -10.004  1.00  0.85           H  
ATOM    740 2HB  SER A  51      21.629  19.221 -11.162  1.00  0.85           H  
ATOM    741  HG  SER A  51      19.940  18.367  -9.116  1.00  0.85           H  
ATOM    742  N   ALA A  52      20.679  15.431 -10.072  1.00  0.89           N  
ATOM    743  CA  ALA A  52      20.172  14.344  -9.242  1.00  0.89           C  
ATOM    744  C   ALA A  52      21.183  13.774  -8.302  1.00  0.89           C  
ATOM    745  O   ALA A  52      22.396  13.923  -8.480  1.00  0.89           O  
ATOM    746  CB  ALA A  52      19.665  13.218 -10.110  1.00  0.89           C  
ATOM    747  H   ALA A  52      21.641  15.444 -10.414  1.00  0.89           H  
ATOM    748  HA  ALA A  52      19.355  14.734  -8.642  1.00  0.89           H  
ATOM    749 1HB  ALA A  52      19.250  12.431  -9.478  1.00  0.89           H  
ATOM    750 2HB  ALA A  52      18.909  13.604 -10.742  1.00  0.89           H  
ATOM    751 3HB  ALA A  52      20.480  12.818 -10.707  1.00  0.89           H  
ATOM    752  N   ILE A  53      20.655  13.115  -7.283  1.00  0.96           N  
ATOM    753  CA  ILE A  53      21.508  12.459  -6.329  1.00  0.96           C  
ATOM    754  C   ILE A  53      20.965  11.082  -5.980  1.00  0.96           C  
ATOM    755  O   ILE A  53      19.758  10.869  -5.811  1.00  0.96           O  
ATOM    756  CB  ILE A  53      21.616  13.345  -5.095  1.00  0.96           C  
ATOM    757  CG1 ILE A  53      22.628  12.856  -4.111  1.00  0.96           C  
ATOM    758  CG2 ILE A  53      20.301  13.352  -4.428  1.00  0.96           C  
ATOM    759  CD1 ILE A  53      22.993  13.962  -3.130  1.00  0.96           C  
ATOM    760  H   ILE A  53      19.639  13.077  -7.182  1.00  0.96           H  
ATOM    761  HA  ILE A  53      22.496  12.332  -6.760  1.00  0.96           H  
ATOM    762  HB  ILE A  53      21.891  14.355  -5.385  1.00  0.96           H  
ATOM    763 1HG1 ILE A  53      22.215  12.012  -3.563  1.00  0.96           H  
ATOM    764 2HG1 ILE A  53      23.522  12.514  -4.629  1.00  0.96           H  
ATOM    765 1HG2 ILE A  53      20.379  13.974  -3.556  1.00  0.96           H  
ATOM    766 2HG2 ILE A  53      19.539  13.740  -5.110  1.00  0.96           H  
ATOM    767 3HG2 ILE A  53      20.041  12.335  -4.129  1.00  0.96           H  
ATOM    768 1HD1 ILE A  53      23.722  13.587  -2.417  1.00  0.96           H  
ATOM    769 2HD1 ILE A  53      23.420  14.809  -3.675  1.00  0.96           H  
ATOM    770 3HD1 ILE A  53      22.103  14.291  -2.614  1.00  0.96           H  
ATOM    771  N   ASN A  54      21.876  10.134  -5.859  1.00  1.07           N  
ATOM    772  CA  ASN A  54      21.541   8.774  -5.477  1.00  1.07           C  
ATOM    773  C   ASN A  54      20.944   8.790  -4.087  1.00  1.07           C  
ATOM    774  O   ASN A  54      21.455   9.487  -3.210  1.00  1.07           O  
ATOM    775  CB  ASN A  54      22.762   7.883  -5.507  1.00  1.07           C  
ATOM    776  CG  ASN A  54      22.427   6.409  -5.435  1.00  1.07           C  
ATOM    777  OD1 ASN A  54      21.989   5.855  -4.406  1.00  1.07           O  
ATOM    778  ND2 ASN A  54      22.641   5.743  -6.542  1.00  1.07           N  
ATOM    779  H   ASN A  54      22.853  10.373  -6.039  1.00  1.07           H  
ATOM    780  HA  ASN A  54      20.788   8.386  -6.165  1.00  1.07           H  
ATOM    781 1HB  ASN A  54      23.331   8.078  -6.421  1.00  1.07           H  
ATOM    782 2HB  ASN A  54      23.407   8.137  -4.668  1.00  1.07           H  
ATOM    783 1HD2 ASN A  54      22.453   4.761  -6.583  1.00  1.07           H  
ATOM    784 2HD2 ASN A  54      23.011   6.218  -7.344  1.00  1.07           H  
ATOM    785  N   GLY A  55      19.905   8.003  -3.855  1.00  1.19           N  
ATOM    786  CA  GLY A  55      19.276   7.937  -2.537  1.00  1.19           C  
ATOM    787  C   GLY A  55      20.268   7.584  -1.426  1.00  1.19           C  
ATOM    788  O   GLY A  55      20.134   8.048  -0.297  1.00  1.19           O  
ATOM    789  H   GLY A  55      19.528   7.442  -4.602  1.00  1.19           H  
ATOM    790 1HA  GLY A  55      18.796   8.891  -2.316  1.00  1.19           H  
ATOM    791 2HA  GLY A  55      18.483   7.190  -2.555  1.00  1.19           H  
ATOM    792  N   GLY A  56      21.295   6.792  -1.743  1.00  1.28           N  
ATOM    793  CA  GLY A  56      22.277   6.417  -0.734  1.00  1.28           C  
ATOM    794  C   GLY A  56      23.415   7.438  -0.587  1.00  1.28           C  
ATOM    795  O   GLY A  56      24.321   7.246   0.225  1.00  1.28           O  
ATOM    796  H   GLY A  56      21.400   6.447  -2.693  1.00  1.28           H  
ATOM    797 1HA  GLY A  56      21.773   6.295   0.225  1.00  1.28           H  
ATOM    798 2HA  GLY A  56      22.694   5.445  -0.992  1.00  1.28           H  
ATOM    799  N   GLY A  57      23.405   8.493  -1.409  1.00  1.32           N  
ATOM    800  CA  GLY A  57      24.441   9.526  -1.392  1.00  1.32           C  
ATOM    801  C   GLY A  57      25.718   9.152  -2.147  1.00  1.32           C  
ATOM    802  O   GLY A  57      26.681   9.917  -2.157  1.00  1.32           O  
ATOM    803  H   GLY A  57      22.628   8.625  -2.050  1.00  1.32           H  
ATOM    804 1HA  GLY A  57      24.028  10.430  -1.839  1.00  1.32           H  
ATOM    805 2HA  GLY A  57      24.687   9.769  -0.360  1.00  1.32           H  
ATOM    806  N   GLY A  58      25.722   7.981  -2.782  1.00  1.29           N  
ATOM    807  CA  GLY A  58      26.886   7.466  -3.506  1.00  1.29           C  
ATOM    808  C   GLY A  58      27.391   8.358  -4.644  1.00  1.29           C  
ATOM    809  O   GLY A  58      28.592   8.391  -4.920  1.00  1.29           O  
ATOM    810  H   GLY A  58      24.887   7.418  -2.732  1.00  1.29           H  
ATOM    811 1HA  GLY A  58      27.697   7.307  -2.794  1.00  1.29           H  
ATOM    812 2HA  GLY A  58      26.638   6.485  -3.910  1.00  1.29           H  
ATOM    813  N   SER A  59      26.481   9.055  -5.321  1.00  1.20           N  
ATOM    814  CA  SER A  59      26.868   9.916  -6.432  1.00  1.20           C  
ATOM    815  C   SER A  59      25.835  10.968  -6.808  1.00  1.20           C  
ATOM    816  O   SER A  59      24.644  10.850  -6.491  1.00  1.20           O  
ATOM    817  CB  SER A  59      27.171   9.075  -7.657  1.00  1.20           C  
ATOM    818  OG  SER A  59      26.027   8.409  -8.117  1.00  1.20           O  
ATOM    819  H   SER A  59      25.518   8.989  -5.046  1.00  1.20           H  
ATOM    820  HA  SER A  59      27.780  10.441  -6.143  1.00  1.20           H  
ATOM    821 1HB  SER A  59      27.550   9.725  -8.447  1.00  1.20           H  
ATOM    822 2HB  SER A  59      27.952   8.352  -7.433  1.00  1.20           H  
ATOM    823  HG  SER A  59      26.236   8.114  -9.008  1.00  1.20           H  
ATOM    824  N   THR A  60      26.310  11.966  -7.557  1.00  1.09           N  
ATOM    825  CA  THR A  60      25.478  13.022  -8.122  1.00  1.09           C  
ATOM    826  C   THR A  60      25.676  13.145  -9.621  1.00  1.09           C  
ATOM    827  O   THR A  60      26.708  12.734 -10.162  1.00  1.09           O  
ATOM    828  CB  THR A  60      25.795  14.400  -7.491  1.00  1.09           C  
ATOM    829  OG1 THR A  60      27.171  14.722  -7.745  1.00  1.09           O  
ATOM    830  CG2 THR A  60      25.520  14.415  -6.016  1.00  1.09           C  
ATOM    831  H   THR A  60      27.300  11.986  -7.754  1.00  1.09           H  
ATOM    832  HA  THR A  60      24.438  12.777  -7.940  1.00  1.09           H  
ATOM    833  HB  THR A  60      25.167  15.157  -7.969  1.00  1.09           H  
ATOM    834  HG1 THR A  60      27.319  14.745  -8.695  1.00  1.09           H  
ATOM    835 1HG2 THR A  60      25.740  15.403  -5.610  1.00  1.09           H  
ATOM    836 2HG2 THR A  60      24.478  14.192  -5.872  1.00  1.09           H  
ATOM    837 3HG2 THR A  60      26.130  13.673  -5.510  1.00  1.09           H  
ATOM    838  N   SER A  61      24.720  13.792 -10.271  1.00  0.99           N  
ATOM    839  CA  SER A  61      24.832  14.099 -11.688  1.00  0.99           C  
ATOM    840  C   SER A  61      24.176  15.430 -11.997  1.00  0.99           C  
ATOM    841  O   SER A  61      23.265  15.869 -11.291  1.00  0.99           O  
ATOM    842  CB  SER A  61      24.186  13.002 -12.514  1.00  0.99           C  
ATOM    843  OG  SER A  61      22.802  12.941 -12.284  1.00  0.99           O  
ATOM    844  H   SER A  61      23.886  14.053  -9.746  1.00  0.99           H  
ATOM    845  HA  SER A  61      25.888  14.168 -11.950  1.00  0.99           H  
ATOM    846 1HB  SER A  61      24.374  13.185 -13.572  1.00  0.99           H  
ATOM    847 2HB  SER A  61      24.641  12.045 -12.261  1.00  0.99           H  
ATOM    848  HG  SER A  61      22.484  12.181 -12.781  1.00  0.99           H  
ATOM    849  N   TYR A  62      24.641  16.064 -13.068  1.00  0.90           N  
ATOM    850  CA  TYR A  62      24.108  17.349 -13.501  1.00  0.90           C  
ATOM    851  C   TYR A  62      23.908  17.402 -15.004  1.00  0.90           C  
ATOM    852  O   TYR A  62      24.676  16.794 -15.749  1.00  0.90           O  
ATOM    853  CB  TYR A  62      25.080  18.453 -13.095  1.00  0.90           C  
ATOM    854  CG  TYR A  62      25.338  18.549 -11.600  1.00  0.90           C  
ATOM    855  CD1 TYR A  62      26.342  17.770 -11.034  1.00  0.90           C  
ATOM    856  CD2 TYR A  62      24.591  19.399 -10.799  1.00  0.90           C  
ATOM    857  CE1 TYR A  62      26.595  17.832  -9.685  1.00  0.90           C  
ATOM    858  CE2 TYR A  62      24.843  19.459  -9.440  1.00  0.90           C  
ATOM    859  CZ  TYR A  62      25.854  18.675  -8.883  1.00  0.90           C  
ATOM    860  OH  TYR A  62      26.137  18.724  -7.526  1.00  0.90           O  
ATOM    861  H   TYR A  62      25.388  15.640 -13.597  1.00  0.90           H  
ATOM    862  HA  TYR A  62      23.142  17.517 -13.031  1.00  0.90           H  
ATOM    863 1HB  TYR A  62      26.022  18.260 -13.574  1.00  0.90           H  
ATOM    864 2HB  TYR A  62      24.725  19.407 -13.454  1.00  0.90           H  
ATOM    865  HD1 TYR A  62      26.932  17.104 -11.663  1.00  0.90           H  
ATOM    866  HD2 TYR A  62      23.808  20.017 -11.239  1.00  0.90           H  
ATOM    867  HE1 TYR A  62      27.384  17.218  -9.251  1.00  0.90           H  
ATOM    868  HE2 TYR A  62      24.253  20.126  -8.816  1.00  0.90           H  
ATOM    869  HH  TYR A  62      26.828  18.080  -7.320  1.00  0.90           H  
ATOM    870  N   ALA A  63      22.895  18.139 -15.446  1.00  0.83           N  
ATOM    871  CA  ALA A  63      22.698  18.416 -16.864  1.00  0.83           C  
ATOM    872  C   ALA A  63      23.852  19.283 -17.365  1.00  0.83           C  
ATOM    873  O   ALA A  63      24.327  20.165 -16.641  1.00  0.83           O  
ATOM    874  CB  ALA A  63      21.353  19.097 -17.099  1.00  0.83           C  
ATOM    875  H   ALA A  63      22.248  18.549 -14.773  1.00  0.83           H  
ATOM    876  HA  ALA A  63      22.718  17.472 -17.408  1.00  0.83           H  
ATOM    877 1HB  ALA A  63      21.217  19.284 -18.162  1.00  0.83           H  
ATOM    878 2HB  ALA A  63      20.554  18.447 -16.740  1.00  0.83           H  
ATOM    879 3HB  ALA A  63      21.302  20.038 -16.566  1.00  0.83           H  
ATOM    880  N   ASP A  64      24.243  19.118 -18.627  1.00  0.79           N  
ATOM    881  CA  ASP A  64      25.334  19.930 -19.183  1.00  0.79           C  
ATOM    882  C   ASP A  64      25.083  21.433 -19.088  1.00  0.79           C  
ATOM    883  O   ASP A  64      26.029  22.217 -19.005  1.00  0.79           O  
ATOM    884  CB  ASP A  64      25.606  19.554 -20.645  1.00  0.79           C  
ATOM    885  CG  ASP A  64      26.354  18.204 -20.836  1.00  0.79           C  
ATOM    886  OD1 ASP A  64      26.910  17.678 -19.875  1.00  0.79           O  
ATOM    887  OD2 ASP A  64      26.365  17.716 -21.935  1.00  0.79           O  
ATOM    888  H   ASP A  64      23.814  18.400 -19.195  1.00  0.79           H  
ATOM    889  HA  ASP A  64      26.230  19.715 -18.615  1.00  0.79           H  
ATOM    890 1HB  ASP A  64      24.661  19.504 -21.186  1.00  0.79           H  
ATOM    891 2HB  ASP A  64      26.198  20.344 -21.110  1.00  0.79           H  
ATOM    892  N   SER A  65      23.819  21.840 -19.096  1.00  0.75           N  
ATOM    893  CA  SER A  65      23.465  23.249 -19.029  1.00  0.75           C  
ATOM    894  C   SER A  65      23.574  23.860 -17.620  1.00  0.75           C  
ATOM    895  O   SER A  65      23.442  25.077 -17.473  1.00  0.75           O  
ATOM    896  CB  SER A  65      22.067  23.451 -19.586  1.00  0.75           C  
ATOM    897  OG  SER A  65      21.093  22.846 -18.778  1.00  0.75           O  
ATOM    898  H   SER A  65      23.086  21.150 -19.148  1.00  0.75           H  
ATOM    899  HA  SER A  65      24.158  23.792 -19.673  1.00  0.75           H  
ATOM    900 1HB  SER A  65      21.861  24.517 -19.671  1.00  0.75           H  
ATOM    901 2HB  SER A  65      22.019  23.029 -20.588  1.00  0.75           H  
ATOM    902  HG  SER A  65      20.277  22.857 -19.292  1.00  0.75           H  
ATOM    903  N   VAL A  66      23.765  23.028 -16.581  1.00  0.72           N  
ATOM    904  CA  VAL A  66      23.859  23.562 -15.223  1.00  0.72           C  
ATOM    905  C   VAL A  66      25.198  23.220 -14.547  1.00  0.72           C  
ATOM    906  O   VAL A  66      25.511  23.749 -13.465  1.00  0.72           O  
ATOM    907  CB  VAL A  66      22.681  23.087 -14.368  1.00  0.72           C  
ATOM    908  CG1 VAL A  66      21.384  23.575 -15.025  1.00  0.72           C  
ATOM    909  CG2 VAL A  66      22.708  21.613 -14.158  1.00  0.72           C  
ATOM    910  H   VAL A  66      23.864  22.031 -16.734  1.00  0.72           H  
ATOM    911  HA  VAL A  66      23.790  24.646 -15.279  1.00  0.72           H  
ATOM    912  HB  VAL A  66      22.750  23.566 -13.417  1.00  0.72           H  
ATOM    913 1HG1 VAL A  66      20.546  23.313 -14.434  1.00  0.72           H  
ATOM    914 2HG1 VAL A  66      21.422  24.661 -15.127  1.00  0.72           H  
ATOM    915 3HG1 VAL A  66      21.278  23.121 -16.008  1.00  0.72           H  
ATOM    916 1HG2 VAL A  66      21.873  21.319 -13.530  1.00  0.72           H  
ATOM    917 2HG2 VAL A  66      22.641  21.118 -15.104  1.00  0.72           H  
ATOM    918 3HG2 VAL A  66      23.636  21.348 -13.673  1.00  0.72           H  
ATOM    919  N   LYS A  67      26.001  22.365 -15.189  1.00  0.70           N  
ATOM    920  CA  LYS A  67      27.305  22.012 -14.631  1.00  0.70           C  
ATOM    921  C   LYS A  67      28.130  23.266 -14.396  1.00  0.70           C  
ATOM    922  O   LYS A  67      28.195  24.155 -15.242  1.00  0.70           O  
ATOM    923  CB  LYS A  67      28.084  21.083 -15.574  1.00  0.70           C  
ATOM    924  CG  LYS A  67      27.547  19.682 -15.682  1.00  0.70           C  
ATOM    925  CD  LYS A  67      28.307  18.848 -16.701  1.00  0.70           C  
ATOM    926  CE  LYS A  67      27.649  17.484 -16.872  1.00  0.70           C  
ATOM    927  NZ  LYS A  67      28.261  16.694 -17.966  1.00  0.70           N  
ATOM    928  H   LYS A  67      25.677  21.919 -16.047  1.00  0.70           H  
ATOM    929  HA  LYS A  67      27.153  21.511 -13.673  1.00  0.70           H  
ATOM    930 1HB  LYS A  67      28.074  21.508 -16.582  1.00  0.70           H  
ATOM    931 2HB  LYS A  67      29.122  21.025 -15.252  1.00  0.70           H  
ATOM    932 1HG  LYS A  67      27.668  19.206 -14.720  1.00  0.70           H  
ATOM    933 2HG  LYS A  67      26.510  19.693 -15.927  1.00  0.70           H  
ATOM    934 1HD  LYS A  67      28.325  19.356 -17.665  1.00  0.70           H  
ATOM    935 2HD  LYS A  67      29.330  18.705 -16.366  1.00  0.70           H  
ATOM    936 1HE  LYS A  67      27.731  16.929 -15.940  1.00  0.70           H  
ATOM    937 2HE  LYS A  67      26.599  17.632 -17.104  1.00  0.70           H  
ATOM    938 1HZ  LYS A  67      27.783  15.817 -18.055  1.00  0.70           H  
ATOM    939 2HZ  LYS A  67      28.143  17.220 -18.849  1.00  0.70           H  
ATOM    940 3HZ  LYS A  67      29.230  16.536 -17.788  1.00  0.70           H  
ATOM    941  N   GLY A  68      28.737  23.348 -13.220  1.00  0.68           N  
ATOM    942  CA  GLY A  68      29.575  24.483 -12.851  1.00  0.68           C  
ATOM    943  C   GLY A  68      28.793  25.604 -12.161  1.00  0.68           C  
ATOM    944  O   GLY A  68      29.392  26.523 -11.603  1.00  0.68           O  
ATOM    945  H   GLY A  68      28.627  22.591 -12.560  1.00  0.68           H  
ATOM    946 1HA  GLY A  68      30.372  24.139 -12.192  1.00  0.68           H  
ATOM    947 2HA  GLY A  68      30.056  24.878 -13.745  1.00  0.68           H  
ATOM    948  N   ARG A  69      27.460  25.525 -12.185  1.00  0.67           N  
ATOM    949  CA  ARG A  69      26.631  26.550 -11.563  1.00  0.67           C  
ATOM    950  C   ARG A  69      25.839  25.994 -10.393  1.00  0.67           C  
ATOM    951  O   ARG A  69      25.710  26.647  -9.354  1.00  0.67           O  
ATOM    952  CB  ARG A  69      25.606  27.082 -12.553  1.00  0.67           C  
ATOM    953  CG  ARG A  69      26.132  27.826 -13.737  1.00  0.67           C  
ATOM    954  CD  ARG A  69      25.002  28.223 -14.622  1.00  0.67           C  
ATOM    955  NE  ARG A  69      25.447  28.858 -15.847  1.00  0.67           N  
ATOM    956  CZ  ARG A  69      24.624  29.190 -16.861  1.00  0.67           C  
ATOM    957  NH1 ARG A  69      23.335  28.947 -16.757  1.00  0.67           N  
ATOM    958  NH2 ARG A  69      25.111  29.753 -17.956  1.00  0.67           N  
ATOM    959  H   ARG A  69      27.001  24.756 -12.666  1.00  0.67           H  
ATOM    960  HA  ARG A  69      27.263  27.366 -11.213  1.00  0.67           H  
ATOM    961 1HB  ARG A  69      25.006  26.255 -12.934  1.00  0.67           H  
ATOM    962 2HB  ARG A  69      24.929  27.760 -12.032  1.00  0.67           H  
ATOM    963 1HG  ARG A  69      26.659  28.724 -13.406  1.00  0.67           H  
ATOM    964 2HG  ARG A  69      26.811  27.181 -14.301  1.00  0.67           H  
ATOM    965 1HD  ARG A  69      24.422  27.335 -14.889  1.00  0.67           H  
ATOM    966 2HD  ARG A  69      24.356  28.929 -14.089  1.00  0.67           H  
ATOM    967  HE  ARG A  69      26.433  29.050 -15.950  1.00  0.67           H  
ATOM    968 1HH1 ARG A  69      22.968  28.519 -15.912  1.00  0.67           H  
ATOM    969 2HH1 ARG A  69      22.705  29.188 -17.508  1.00  0.67           H  
ATOM    970 1HH2 ARG A  69      26.102  29.933 -18.034  1.00  0.67           H  
ATOM    971 2HH2 ARG A  69      24.490  29.992 -18.716  1.00  0.67           H  
ATOM    972  N   PHE A  70      25.290  24.788 -10.569  1.00  0.67           N  
ATOM    973  CA  PHE A  70      24.424  24.215  -9.538  1.00  0.67           C  
ATOM    974  C   PHE A  70      25.110  23.130  -8.705  1.00  0.67           C  
ATOM    975  O   PHE A  70      25.911  22.350  -9.223  1.00  0.67           O  
ATOM    976  CB  PHE A  70      23.171  23.584 -10.147  1.00  0.67           C  
ATOM    977  CG  PHE A  70      22.173  24.526 -10.878  1.00  0.67           C  
ATOM    978  CD1 PHE A  70      22.435  25.865 -11.152  1.00  0.67           C  
ATOM    979  CD2 PHE A  70      20.968  24.026 -11.302  1.00  0.67           C  
ATOM    980  CE1 PHE A  70      21.532  26.652 -11.844  1.00  0.67           C  
ATOM    981  CE2 PHE A  70      20.055  24.816 -11.988  1.00  0.67           C  
ATOM    982  CZ  PHE A  70      20.345  26.126 -12.263  1.00  0.67           C  
ATOM    983  H   PHE A  70      25.430  24.300 -11.454  1.00  0.67           H  
ATOM    984  HA  PHE A  70      24.123  25.014  -8.868  1.00  0.67           H  
ATOM    985 1HB  PHE A  70      23.479  22.815 -10.858  1.00  0.67           H  
ATOM    986 2HB  PHE A  70      22.649  23.087  -9.360  1.00  0.67           H  
ATOM    987  HD1 PHE A  70      23.344  26.300 -10.831  1.00  0.67           H  
ATOM    988  HD2 PHE A  70      20.747  22.989 -11.092  1.00  0.67           H  
ATOM    989  HE1 PHE A  70      21.765  27.701 -12.054  1.00  0.67           H  
ATOM    990  HE2 PHE A  70      19.110  24.402 -12.318  1.00  0.67           H  
ATOM    991  HZ  PHE A  70      19.629  26.750 -12.808  1.00  0.67           H  
ATOM    992  N   THR A  71      24.744  23.060  -7.422  1.00  0.69           N  
ATOM    993  CA  THR A  71      25.177  21.976  -6.535  1.00  0.69           C  
ATOM    994  C   THR A  71      23.988  21.283  -5.861  1.00  0.69           C  
ATOM    995  O   THR A  71      23.093  21.937  -5.315  1.00  0.69           O  
ATOM    996  CB  THR A  71      26.164  22.468  -5.456  1.00  0.69           C  
ATOM    997  OG1 THR A  71      27.338  23.001  -6.088  1.00  0.69           O  
ATOM    998  CG2 THR A  71      26.561  21.319  -4.526  1.00  0.69           C  
ATOM    999  H   THR A  71      24.129  23.788  -7.061  1.00  0.69           H  
ATOM   1000  HA  THR A  71      25.698  21.234  -7.133  1.00  0.69           H  
ATOM   1001  HB  THR A  71      25.698  23.254  -4.869  1.00  0.69           H  
ATOM   1002  HG1 THR A  71      27.663  22.371  -6.743  1.00  0.69           H  
ATOM   1003 1HG2 THR A  71      27.259  21.686  -3.776  1.00  0.69           H  
ATOM   1004 2HG2 THR A  71      25.681  20.920  -4.024  1.00  0.69           H  
ATOM   1005 3HG2 THR A  71      27.034  20.529  -5.107  1.00  0.69           H  
ATOM   1006  N   ILE A  72      23.987  19.953  -5.874  1.00  0.72           N  
ATOM   1007  CA  ILE A  72      22.915  19.196  -5.224  1.00  0.72           C  
ATOM   1008  C   ILE A  72      23.445  18.436  -4.014  1.00  0.72           C  
ATOM   1009  O   ILE A  72      24.542  17.870  -4.053  1.00  0.72           O  
ATOM   1010  CB  ILE A  72      22.250  18.214  -6.202  1.00  0.72           C  
ATOM   1011  CG1 ILE A  72      21.060  17.554  -5.615  1.00  0.72           C  
ATOM   1012  CG2 ILE A  72      23.203  17.120  -6.594  1.00  0.72           C  
ATOM   1013  CD1 ILE A  72      20.288  16.853  -6.665  1.00  0.72           C  
ATOM   1014  H   ILE A  72      24.740  19.467  -6.356  1.00  0.72           H  
ATOM   1015  HA  ILE A  72      22.155  19.893  -4.878  1.00  0.72           H  
ATOM   1016  HB  ILE A  72      21.933  18.757  -7.095  1.00  0.72           H  
ATOM   1017 1HG1 ILE A  72      21.386  16.824  -4.873  1.00  0.72           H  
ATOM   1018 2HG1 ILE A  72      20.416  18.288  -5.127  1.00  0.72           H  
ATOM   1019 1HG2 ILE A  72      22.717  16.439  -7.296  1.00  0.72           H  
ATOM   1020 2HG2 ILE A  72      24.063  17.538  -7.053  1.00  0.72           H  
ATOM   1021 3HG2 ILE A  72      23.494  16.572  -5.702  1.00  0.72           H  
ATOM   1022 1HD1 ILE A  72      19.447  16.347  -6.250  1.00  0.72           H  
ATOM   1023 2HD1 ILE A  72      19.953  17.560  -7.405  1.00  0.72           H  
ATOM   1024 3HD1 ILE A  72      20.939  16.147  -7.116  1.00  0.72           H  
ATOM   1025  N   SER A  73      22.657  18.429  -2.943  1.00  0.77           N  
ATOM   1026  CA  SER A  73      23.022  17.736  -1.712  1.00  0.77           C  
ATOM   1027  C   SER A  73      21.796  17.219  -0.992  1.00  0.77           C  
ATOM   1028  O   SER A  73      20.680  17.644  -1.267  1.00  0.77           O  
ATOM   1029  CB  SER A  73      23.783  18.663  -0.785  1.00  0.77           C  
ATOM   1030  OG  SER A  73      22.972  19.715  -0.340  1.00  0.77           O  
ATOM   1031  H   SER A  73      21.772  18.937  -3.000  1.00  0.77           H  
ATOM   1032  HA  SER A  73      23.655  16.885  -1.965  1.00  0.77           H  
ATOM   1033 1HB  SER A  73      24.151  18.100   0.071  1.00  0.77           H  
ATOM   1034 2HB  SER A  73      24.649  19.067  -1.310  1.00  0.77           H  
ATOM   1035  HG  SER A  73      22.705  20.193  -1.129  1.00  0.77           H  
ATOM   1036  N   ARG A  74      21.994  16.309  -0.054  1.00  0.82           N  
ATOM   1037  CA  ARG A  74      20.863  15.735   0.663  1.00  0.82           C  
ATOM   1038  C   ARG A  74      21.129  15.556   2.148  1.00  0.82           C  
ATOM   1039  O   ARG A  74      22.279  15.451   2.580  1.00  0.82           O  
ATOM   1040  CB  ARG A  74      20.540  14.375   0.061  1.00  0.82           C  
ATOM   1041  CG  ARG A  74      21.704  13.411   0.177  1.00  0.82           C  
ATOM   1042  CD  ARG A  74      21.500  12.097  -0.496  1.00  0.82           C  
ATOM   1043  NE  ARG A  74      20.673  11.193   0.241  1.00  0.82           N  
ATOM   1044  CZ  ARG A  74      21.131  10.427   1.247  1.00  0.82           C  
ATOM   1045  NH1 ARG A  74      22.386  10.530   1.638  1.00  0.82           N  
ATOM   1046  NH2 ARG A  74      20.330   9.569   1.833  1.00  0.82           N  
ATOM   1047  H   ARG A  74      22.932  15.997   0.156  1.00  0.82           H  
ATOM   1048  HA  ARG A  74      20.004  16.395   0.549  1.00  0.82           H  
ATOM   1049 1HB  ARG A  74      19.705  13.965   0.577  1.00  0.82           H  
ATOM   1050 2HB  ARG A  74      20.267  14.480  -0.987  1.00  0.82           H  
ATOM   1051 1HG  ARG A  74      22.598  13.873  -0.225  1.00  0.82           H  
ATOM   1052 2HG  ARG A  74      21.865  13.207   1.236  1.00  0.82           H  
ATOM   1053 1HD  ARG A  74      21.026  12.254  -1.461  1.00  0.82           H  
ATOM   1054 2HD  ARG A  74      22.457  11.625  -0.645  1.00  0.82           H  
ATOM   1055  HE  ARG A  74      19.710  11.072  -0.047  1.00  0.82           H  
ATOM   1056 1HH1 ARG A  74      23.001  11.193   1.189  1.00  0.82           H  
ATOM   1057 2HH1 ARG A  74      22.731   9.946   2.387  1.00  0.82           H  
ATOM   1058 1HH2 ARG A  74      19.378   9.471   1.504  1.00  0.82           H  
ATOM   1059 2HH2 ARG A  74      20.673   8.982   2.571  1.00  0.82           H  
ATOM   1060  N   ASP A  75      20.047  15.470   2.913  1.00  0.85           N  
ATOM   1061  CA  ASP A  75      20.105  15.202   4.339  1.00  0.85           C  
ATOM   1062  C   ASP A  75      18.994  14.233   4.732  1.00  0.85           C  
ATOM   1063  O   ASP A  75      17.840  14.630   4.942  1.00  0.85           O  
ATOM   1064  CB  ASP A  75      19.990  16.521   5.109  1.00  0.85           C  
ATOM   1065  CG  ASP A  75      20.115  16.383   6.635  1.00  0.85           C  
ATOM   1066  OD1 ASP A  75      20.084  15.282   7.128  1.00  0.85           O  
ATOM   1067  OD2 ASP A  75      20.260  17.408   7.296  1.00  0.85           O  
ATOM   1068  H   ASP A  75      19.136  15.620   2.480  1.00  0.85           H  
ATOM   1069  HA  ASP A  75      21.066  14.740   4.570  1.00  0.85           H  
ATOM   1070 1HB  ASP A  75      20.766  17.207   4.758  1.00  0.85           H  
ATOM   1071 2HB  ASP A  75      19.024  16.979   4.882  1.00  0.85           H  
ATOM   1072  N   ASN A  76      19.362  12.953   4.851  1.00  0.87           N  
ATOM   1073  CA  ASN A  76      18.413  11.881   5.146  1.00  0.87           C  
ATOM   1074  C   ASN A  76      17.685  12.072   6.467  1.00  0.87           C  
ATOM   1075  O   ASN A  76      16.523  11.698   6.597  1.00  0.87           O  
ATOM   1076  CB  ASN A  76      19.120  10.541   5.150  1.00  0.87           C  
ATOM   1077  CG  ASN A  76      18.172   9.359   5.243  1.00  0.87           C  
ATOM   1078  OD1 ASN A  76      17.339   9.122   4.361  1.00  0.87           O  
ATOM   1079  ND2 ASN A  76      18.295   8.611   6.311  1.00  0.87           N  
ATOM   1080  H   ASN A  76      20.334  12.721   4.702  1.00  0.87           H  
ATOM   1081  HA  ASN A  76      17.656  11.877   4.366  1.00  0.87           H  
ATOM   1082 1HB  ASN A  76      19.717  10.452   4.261  1.00  0.87           H  
ATOM   1083 2HB  ASN A  76      19.802  10.502   6.000  1.00  0.87           H  
ATOM   1084 1HD2 ASN A  76      17.701   7.816   6.437  1.00  0.87           H  
ATOM   1085 2HD2 ASN A  76      18.981   8.837   7.003  1.00  0.87           H  
ATOM   1086  N   ALA A  77      18.339  12.700   7.438  1.00  0.86           N  
ATOM   1087  CA  ALA A  77      17.756  12.899   8.761  1.00  0.86           C  
ATOM   1088  C   ALA A  77      16.462  13.700   8.692  1.00  0.86           C  
ATOM   1089  O   ALA A  77      15.592  13.566   9.553  1.00  0.86           O  
ATOM   1090  CB  ALA A  77      18.740  13.604   9.674  1.00  0.86           C  
ATOM   1091  H   ALA A  77      19.276  13.055   7.261  1.00  0.86           H  
ATOM   1092  HA  ALA A  77      17.523  11.918   9.176  1.00  0.86           H  
ATOM   1093 1HB  ALA A  77      18.301  13.720  10.662  1.00  0.86           H  
ATOM   1094 2HB  ALA A  77      19.653  13.020   9.746  1.00  0.86           H  
ATOM   1095 3HB  ALA A  77      18.970  14.587   9.260  1.00  0.86           H  
ATOM   1096  N   LYS A  78      16.369  14.582   7.698  1.00  0.83           N  
ATOM   1097  CA  LYS A  78      15.214  15.439   7.533  1.00  0.83           C  
ATOM   1098  C   LYS A  78      14.454  15.085   6.260  1.00  0.83           C  
ATOM   1099  O   LYS A  78      13.625  15.872   5.790  1.00  0.83           O  
ATOM   1100  CB  LYS A  78      15.647  16.907   7.503  1.00  0.83           C  
ATOM   1101  CG  LYS A  78      16.299  17.394   8.809  1.00  0.83           C  
ATOM   1102  CD  LYS A  78      16.470  18.921   8.832  1.00  0.83           C  
ATOM   1103  CE  LYS A  78      17.587  19.420   7.906  1.00  0.83           C  
ATOM   1104  NZ  LYS A  78      18.949  19.065   8.396  1.00  0.83           N  
ATOM   1105  H   LYS A  78      17.108  14.634   6.997  1.00  0.83           H  
ATOM   1106  HA  LYS A  78      14.541  15.288   8.376  1.00  0.83           H  
ATOM   1107 1HB  LYS A  78      16.375  17.047   6.697  1.00  0.83           H  
ATOM   1108 2HB  LYS A  78      14.789  17.542   7.287  1.00  0.83           H  
ATOM   1109 1HG  LYS A  78      15.692  17.083   9.660  1.00  0.83           H  
ATOM   1110 2HG  LYS A  78      17.288  16.932   8.901  1.00  0.83           H  
ATOM   1111 1HD  LYS A  78      15.534  19.388   8.527  1.00  0.83           H  
ATOM   1112 2HD  LYS A  78      16.697  19.240   9.848  1.00  0.83           H  
ATOM   1113 1HE  LYS A  78      17.452  18.985   6.914  1.00  0.83           H  
ATOM   1114 2HE  LYS A  78      17.515  20.504   7.829  1.00  0.83           H  
ATOM   1115 1HZ  LYS A  78      19.651  19.399   7.749  1.00  0.83           H  
ATOM   1116 2HZ  LYS A  78      19.118  19.454   9.299  1.00  0.83           H  
ATOM   1117 3HZ  LYS A  78      19.064  18.046   8.439  1.00  0.83           H  
ATOM   1118  N   ASN A  79      14.816  13.956   5.634  1.00  0.78           N  
ATOM   1119  CA  ASN A  79      14.221  13.519   4.370  1.00  0.78           C  
ATOM   1120  C   ASN A  79      14.211  14.655   3.350  1.00  0.78           C  
ATOM   1121  O   ASN A  79      13.200  14.878   2.676  1.00  0.78           O  
ATOM   1122  CB  ASN A  79      12.818  12.977   4.576  1.00  0.78           C  
ATOM   1123  CG  ASN A  79      12.763  11.698   5.381  1.00  0.78           C  
ATOM   1124  OD1 ASN A  79      13.633  10.824   5.273  1.00  0.78           O  
ATOM   1125  ND2 ASN A  79      11.730  11.570   6.180  1.00  0.78           N  
ATOM   1126  H   ASN A  79      15.493  13.335   6.074  1.00  0.78           H  
ATOM   1127  HA  ASN A  79      14.844  12.723   3.960  1.00  0.78           H  
ATOM   1128 1HB  ASN A  79      12.197  13.728   5.064  1.00  0.78           H  
ATOM   1129 2HB  ASN A  79      12.372  12.782   3.602  1.00  0.78           H  
ATOM   1130 1HD2 ASN A  79      11.625  10.745   6.734  1.00  0.78           H  
ATOM   1131 2HD2 ASN A  79      11.042  12.297   6.226  1.00  0.78           H  
ATOM   1132  N   THR A  80      15.321  15.404   3.257  1.00  0.73           N  
ATOM   1133  CA  THR A  80      15.327  16.568   2.375  1.00  0.73           C  
ATOM   1134  C   THR A  80      16.459  16.636   1.346  1.00  0.73           C  
ATOM   1135  O   THR A  80      17.632  16.369   1.630  1.00  0.73           O  
ATOM   1136  CB  THR A  80      15.314  17.879   3.213  1.00  0.73           C  
ATOM   1137  OG1 THR A  80      14.130  17.913   4.057  1.00  0.73           O  
ATOM   1138  CG2 THR A  80      15.266  19.124   2.291  1.00  0.73           C  
ATOM   1139  H   THR A  80      16.138  15.171   3.822  1.00  0.73           H  
ATOM   1140  HA  THR A  80      14.402  16.544   1.819  1.00  0.73           H  
ATOM   1141  HB  THR A  80      16.205  17.919   3.841  1.00  0.73           H  
ATOM   1142  HG1 THR A  80      14.061  17.109   4.624  1.00  0.73           H  
ATOM   1143 1HG2 THR A  80      15.243  20.018   2.904  1.00  0.73           H  
ATOM   1144 2HG2 THR A  80      16.136  19.157   1.651  1.00  0.73           H  
ATOM   1145 3HG2 THR A  80      14.380  19.093   1.683  1.00  0.73           H  
ATOM   1146  N   LEU A  81      16.076  17.011   0.127  1.00  0.69           N  
ATOM   1147  CA  LEU A  81      16.994  17.245  -0.985  1.00  0.69           C  
ATOM   1148  C   LEU A  81      17.138  18.753  -1.217  1.00  0.69           C  
ATOM   1149  O   LEU A  81      16.152  19.493  -1.172  1.00  0.69           O  
ATOM   1150  CB  LEU A  81      16.500  16.591  -2.278  1.00  0.69           C  
ATOM   1151  CG  LEU A  81      17.413  16.778  -3.461  1.00  0.69           C  
ATOM   1152  CD1 LEU A  81      18.603  15.985  -3.196  1.00  0.69           C  
ATOM   1153  CD2 LEU A  81      16.745  16.371  -4.737  1.00  0.69           C  
ATOM   1154  H   LEU A  81      15.079  17.171  -0.017  1.00  0.69           H  
ATOM   1155  HA  LEU A  81      17.971  16.841  -0.733  1.00  0.69           H  
ATOM   1156 1HB  LEU A  81      16.395  15.522  -2.110  1.00  0.69           H  
ATOM   1157 2HB  LEU A  81      15.540  16.986  -2.538  1.00  0.69           H  
ATOM   1158  HG  LEU A  81      17.697  17.816  -3.538  1.00  0.69           H  
ATOM   1159 1HD1 LEU A  81      19.303  16.097  -3.987  1.00  0.69           H  
ATOM   1160 2HD1 LEU A  81      19.043  16.306  -2.281  1.00  0.69           H  
ATOM   1161 3HD1 LEU A  81      18.307  14.944  -3.107  1.00  0.69           H  
ATOM   1162 1HD2 LEU A  81      17.401  16.509  -5.569  1.00  0.69           H  
ATOM   1163 2HD2 LEU A  81      16.518  15.379  -4.662  1.00  0.69           H  
ATOM   1164 3HD2 LEU A  81      15.838  16.959  -4.893  1.00  0.69           H  
ATOM   1165  N   TYR A  82      18.365  19.227  -1.421  1.00  0.65           N  
ATOM   1166  CA  TYR A  82      18.569  20.650  -1.667  1.00  0.65           C  
ATOM   1167  C   TYR A  82      19.262  20.921  -3.001  1.00  0.65           C  
ATOM   1168  O   TYR A  82      20.145  20.176  -3.434  1.00  0.65           O  
ATOM   1169  CB  TYR A  82      19.441  21.251  -0.576  1.00  0.65           C  
ATOM   1170  CG  TYR A  82      18.900  21.126   0.811  1.00  0.65           C  
ATOM   1171  CD1 TYR A  82      19.186  19.977   1.553  1.00  0.65           C  
ATOM   1172  CD2 TYR A  82      18.144  22.140   1.357  1.00  0.65           C  
ATOM   1173  CE1 TYR A  82      18.723  19.862   2.846  1.00  0.65           C  
ATOM   1174  CE2 TYR A  82      17.676  22.027   2.647  1.00  0.65           C  
ATOM   1175  CZ  TYR A  82      17.967  20.901   3.396  1.00  0.65           C  
ATOM   1176  OH  TYR A  82      17.503  20.807   4.687  1.00  0.65           O  
ATOM   1177  H   TYR A  82      19.161  18.600  -1.416  1.00  0.65           H  
ATOM   1178  HA  TYR A  82      17.608  21.149  -1.687  1.00  0.65           H  
ATOM   1179 1HB  TYR A  82      20.421  20.773  -0.599  1.00  0.65           H  
ATOM   1180 2HB  TYR A  82      19.590  22.312  -0.786  1.00  0.65           H  
ATOM   1181  HD1 TYR A  82      19.786  19.173   1.111  1.00  0.65           H  
ATOM   1182  HD2 TYR A  82      17.923  23.031   0.766  1.00  0.65           H  
ATOM   1183  HE1 TYR A  82      18.950  18.969   3.429  1.00  0.65           H  
ATOM   1184  HE2 TYR A  82      17.082  22.830   3.081  1.00  0.65           H  
ATOM   1185  HH  TYR A  82      16.776  21.425   4.807  1.00  0.65           H  
ATOM   1186  N   LEU A  83      18.901  22.049  -3.619  1.00  0.62           N  
ATOM   1187  CA  LEU A  83      19.559  22.504  -4.842  1.00  0.62           C  
ATOM   1188  C   LEU A  83      20.032  23.943  -4.691  1.00  0.62           C  
ATOM   1189  O   LEU A  83      19.236  24.870  -4.531  1.00  0.62           O  
ATOM   1190  CB  LEU A  83      18.607  22.414  -6.047  1.00  0.62           C  
ATOM   1191  CG  LEU A  83      19.162  22.926  -7.387  1.00  0.62           C  
ATOM   1192  CD1 LEU A  83      20.319  22.045  -7.795  1.00  0.62           C  
ATOM   1193  CD2 LEU A  83      18.057  22.936  -8.462  1.00  0.62           C  
ATOM   1194  H   LEU A  83      18.158  22.610  -3.209  1.00  0.62           H  
ATOM   1195  HA  LEU A  83      20.428  21.876  -5.032  1.00  0.62           H  
ATOM   1196 1HB  LEU A  83      18.405  21.395  -6.198  1.00  0.62           H  
ATOM   1197 2HB  LEU A  83      17.682  22.928  -5.826  1.00  0.62           H  
ATOM   1198  HG  LEU A  83      19.541  23.933  -7.257  1.00  0.62           H  
ATOM   1199 1HD1 LEU A  83      20.710  22.400  -8.721  1.00  0.62           H  
ATOM   1200 2HD1 LEU A  83      21.094  22.073  -7.030  1.00  0.62           H  
ATOM   1201 3HD1 LEU A  83      19.970  21.023  -7.919  1.00  0.62           H  
ATOM   1202 1HD2 LEU A  83      18.469  23.308  -9.401  1.00  0.62           H  
ATOM   1203 2HD2 LEU A  83      17.682  21.936  -8.604  1.00  0.62           H  
ATOM   1204 3HD2 LEU A  83      17.252  23.580  -8.146  1.00  0.62           H  
ATOM   1205  N   GLN A  84      21.342  24.122  -4.745  1.00  0.60           N  
ATOM   1206  CA  GLN A  84      21.965  25.428  -4.608  1.00  0.60           C  
ATOM   1207  C   GLN A  84      22.339  25.953  -5.978  1.00  0.60           C  
ATOM   1208  O   GLN A  84      23.179  25.364  -6.662  1.00  0.60           O  
ATOM   1209  CB  GLN A  84      23.203  25.315  -3.722  1.00  0.60           C  
ATOM   1210  CG  GLN A  84      24.038  26.586  -3.548  1.00  0.60           C  
ATOM   1211  CD  GLN A  84      23.414  27.649  -2.674  1.00  0.60           C  
ATOM   1212  OE1 GLN A  84      22.752  27.346  -1.667  1.00  0.60           O  
ATOM   1213  NE2 GLN A  84      23.652  28.911  -3.027  1.00  0.60           N  
ATOM   1214  H   GLN A  84      21.945  23.316  -4.892  1.00  0.60           H  
ATOM   1215  HA  GLN A  84      21.258  26.121  -4.158  1.00  0.60           H  
ATOM   1216 1HB  GLN A  84      22.898  24.986  -2.729  1.00  0.60           H  
ATOM   1217 2HB  GLN A  84      23.854  24.543  -4.126  1.00  0.60           H  
ATOM   1218 1HG  GLN A  84      25.000  26.314  -3.117  1.00  0.60           H  
ATOM   1219 2HG  GLN A  84      24.187  27.025  -4.539  1.00  0.60           H  
ATOM   1220 1HE2 GLN A  84      23.284  29.661  -2.483  1.00  0.60           H  
ATOM   1221 2HE2 GLN A  84      24.225  29.116  -3.849  1.00  0.60           H  
ATOM   1222  N   MET A  85      21.691  27.023  -6.414  1.00  0.59           N  
ATOM   1223  CA  MET A  85      21.973  27.528  -7.743  1.00  0.59           C  
ATOM   1224  C   MET A  85      22.756  28.819  -7.660  1.00  0.59           C  
ATOM   1225  O   MET A  85      22.272  29.803  -7.091  1.00  0.59           O  
ATOM   1226  CB  MET A  85      20.679  27.768  -8.479  1.00  0.59           C  
ATOM   1227  CG  MET A  85      19.785  26.543  -8.543  1.00  0.59           C  
ATOM   1228  SD  MET A  85      18.323  26.783  -9.536  1.00  0.59           S  
ATOM   1229  CE  MET A  85      17.374  27.840  -8.536  1.00  0.59           C  
ATOM   1230  H   MET A  85      20.989  27.486  -5.836  1.00  0.59           H  
ATOM   1231  HA  MET A  85      22.576  26.805  -8.287  1.00  0.59           H  
ATOM   1232 1HB  MET A  85      20.125  28.576  -8.002  1.00  0.59           H  
ATOM   1233 2HB  MET A  85      20.919  28.062  -9.478  1.00  0.59           H  
ATOM   1234 1HG  MET A  85      20.335  25.697  -8.926  1.00  0.59           H  
ATOM   1235 2HG  MET A  85      19.463  26.306  -7.527  1.00  0.59           H  
ATOM   1236 1HE  MET A  85      16.451  28.062  -9.044  1.00  0.59           H  
ATOM   1237 2HE  MET A  85      17.171  27.348  -7.590  1.00  0.59           H  
ATOM   1238 3HE  MET A  85      17.924  28.762  -8.358  1.00  0.59           H  
ATOM   1239  N   ASN A  86      23.970  28.821  -8.212  1.00  0.59           N  
ATOM   1240  CA  ASN A  86      24.822  30.000  -8.173  1.00  0.59           C  
ATOM   1241  C   ASN A  86      24.930  30.639  -9.553  1.00  0.59           C  
ATOM   1242  O   ASN A  86      24.728  29.968 -10.566  1.00  0.59           O  
ATOM   1243  CB  ASN A  86      26.180  29.622  -7.614  1.00  0.59           C  
ATOM   1244  CG  ASN A  86      26.043  29.111  -6.188  1.00  0.59           C  
ATOM   1245  OD1 ASN A  86      25.283  29.688  -5.387  1.00  0.59           O  
ATOM   1246  ND2 ASN A  86      26.754  28.057  -5.870  1.00  0.59           N  
ATOM   1247  H   ASN A  86      24.350  27.981  -8.651  1.00  0.59           H  
ATOM   1248  HA  ASN A  86      24.370  30.742  -7.515  1.00  0.59           H  
ATOM   1249 1HB  ASN A  86      26.632  28.845  -8.235  1.00  0.59           H  
ATOM   1250 2HB  ASN A  86      26.842  30.487  -7.630  1.00  0.59           H  
ATOM   1251 1HD2 ASN A  86      26.707  27.674  -4.949  1.00  0.59           H  
ATOM   1252 2HD2 ASN A  86      27.345  27.628  -6.555  1.00  0.59           H  
ATOM   1253  N   SER A  87      25.269  31.929  -9.589  1.00  0.60           N  
ATOM   1254  CA  SER A  87      25.469  32.654 -10.841  1.00  0.60           C  
ATOM   1255  C   SER A  87      24.273  32.511 -11.785  1.00  0.60           C  
ATOM   1256  O   SER A  87      24.435  32.196 -12.967  1.00  0.60           O  
ATOM   1257  CB  SER A  87      26.734  32.170 -11.522  1.00  0.60           C  
ATOM   1258  OG  SER A  87      27.856  32.384 -10.708  1.00  0.60           O  
ATOM   1259  H   SER A  87      25.383  32.432  -8.718  1.00  0.60           H  
ATOM   1260  HA  SER A  87      25.587  33.711 -10.600  1.00  0.60           H  
ATOM   1261 1HB  SER A  87      26.650  31.110 -11.763  1.00  0.60           H  
ATOM   1262 2HB  SER A  87      26.859  32.705 -12.461  1.00  0.60           H  
ATOM   1263  HG  SER A  87      27.858  33.324 -10.503  1.00  0.60           H  
ATOM   1264  N   LEU A  88      23.076  32.747 -11.251  1.00  0.61           N  
ATOM   1265  CA  LEU A  88      21.830  32.611 -12.010  1.00  0.61           C  
ATOM   1266  C   LEU A  88      21.715  33.536 -13.218  1.00  0.61           C  
ATOM   1267  O   LEU A  88      22.122  34.699 -13.187  1.00  0.61           O  
ATOM   1268  CB  LEU A  88      20.641  32.791 -11.052  1.00  0.61           C  
ATOM   1269  CG  LEU A  88      20.399  31.577 -10.101  1.00  0.61           C  
ATOM   1270  CD1 LEU A  88      19.393  31.903  -9.032  1.00  0.61           C  
ATOM   1271  CD2 LEU A  88      19.847  30.438 -10.947  1.00  0.61           C  
ATOM   1272  H   LEU A  88      23.041  33.026 -10.268  1.00  0.61           H  
ATOM   1273  HA  LEU A  88      21.787  31.588 -12.388  1.00  0.61           H  
ATOM   1274 1HB  LEU A  88      20.817  33.673 -10.434  1.00  0.61           H  
ATOM   1275 2HB  LEU A  88      19.747  32.951 -11.638  1.00  0.61           H  
ATOM   1276  HG  LEU A  88      21.340  31.286  -9.619  1.00  0.61           H  
ATOM   1277 1HD1 LEU A  88      19.251  31.028  -8.409  1.00  0.61           H  
ATOM   1278 2HD1 LEU A  88      19.767  32.728  -8.423  1.00  0.61           H  
ATOM   1279 3HD1 LEU A  88      18.451  32.178  -9.495  1.00  0.61           H  
ATOM   1280 1HD2 LEU A  88      19.648  29.588 -10.341  1.00  0.61           H  
ATOM   1281 2HD2 LEU A  88      18.917  30.760 -11.412  1.00  0.61           H  
ATOM   1282 3HD2 LEU A  88      20.568  30.173 -11.728  1.00  0.61           H  
ATOM   1283  N   LYS A  89      21.177  32.997 -14.311  1.00  0.62           N  
ATOM   1284  CA  LYS A  89      20.986  33.752 -15.550  1.00  0.62           C  
ATOM   1285  C   LYS A  89      19.487  33.941 -15.816  1.00  0.62           C  
ATOM   1286  O   LYS A  89      18.686  33.176 -15.299  1.00  0.62           O  
ATOM   1287  CB  LYS A  89      21.661  33.000 -16.715  1.00  0.62           C  
ATOM   1288  CG  LYS A  89      23.154  32.745 -16.512  1.00  0.62           C  
ATOM   1289  CD  LYS A  89      23.958  34.043 -16.466  1.00  0.62           C  
ATOM   1290  CE  LYS A  89      25.454  33.760 -16.342  1.00  0.62           C  
ATOM   1291  NZ  LYS A  89      26.262  35.022 -16.286  1.00  0.62           N  
ATOM   1292  H   LYS A  89      20.895  32.005 -14.293  1.00  0.62           H  
ATOM   1293  HA  LYS A  89      21.467  34.716 -15.429  1.00  0.62           H  
ATOM   1294 1HB  LYS A  89      21.186  32.018 -16.823  1.00  0.62           H  
ATOM   1295 2HB  LYS A  89      21.534  33.524 -17.650  1.00  0.62           H  
ATOM   1296 1HG  LYS A  89      23.308  32.195 -15.577  1.00  0.62           H  
ATOM   1297 2HG  LYS A  89      23.523  32.137 -17.330  1.00  0.62           H  
ATOM   1298 1HD  LYS A  89      23.775  34.624 -17.368  1.00  0.62           H  
ATOM   1299 2HD  LYS A  89      23.641  34.631 -15.601  1.00  0.62           H  
ATOM   1300 1HE  LYS A  89      25.627  33.187 -15.428  1.00  0.62           H  
ATOM   1301 2HE  LYS A  89      25.777  33.167 -17.197  1.00  0.62           H  
ATOM   1302 1HZ  LYS A  89      27.240  34.790 -16.198  1.00  0.62           H  
ATOM   1303 2HZ  LYS A  89      26.116  35.556 -17.132  1.00  0.62           H  
ATOM   1304 3HZ  LYS A  89      25.972  35.569 -15.488  1.00  0.62           H  
ATOM   1305  N   PRO A  90      19.047  34.929 -16.613  1.00  0.63           N  
ATOM   1306  CA  PRO A  90      17.655  35.099 -17.039  1.00  0.63           C  
ATOM   1307  C   PRO A  90      17.058  33.796 -17.589  1.00  0.63           C  
ATOM   1308  O   PRO A  90      15.879  33.487 -17.377  1.00  0.63           O  
ATOM   1309  CB  PRO A  90      17.793  36.161 -18.129  1.00  0.63           C  
ATOM   1310  CG  PRO A  90      18.993  36.982 -17.692  1.00  0.63           C  
ATOM   1311  CD  PRO A  90      19.962  35.976 -17.107  1.00  0.63           C  
ATOM   1312  HA  PRO A  90      17.055  35.494 -16.214  1.00  0.63           H  
ATOM   1313 1HB  PRO A  90      17.932  35.680 -19.111  1.00  0.63           H  
ATOM   1314 2HB  PRO A  90      16.867  36.753 -18.190  1.00  0.63           H  
ATOM   1315 1HG  PRO A  90      19.412  37.525 -18.553  1.00  0.63           H  
ATOM   1316 2HG  PRO A  90      18.676  37.741 -16.963  1.00  0.63           H  
ATOM   1317 1HD  PRO A  90      20.632  35.596 -17.885  1.00  0.63           H  
ATOM   1318 2HD  PRO A  90      20.498  36.452 -16.286  1.00  0.63           H  
ATOM   1319  N   GLU A  91      17.918  32.983 -18.212  1.00  0.63           N  
ATOM   1320  CA  GLU A  91      17.579  31.697 -18.817  1.00  0.63           C  
ATOM   1321  C   GLU A  91      17.137  30.658 -17.785  1.00  0.63           C  
ATOM   1322  O   GLU A  91      16.516  29.654 -18.134  1.00  0.63           O  
ATOM   1323  CB  GLU A  91      18.777  31.159 -19.597  1.00  0.63           C  
ATOM   1324  CG  GLU A  91      19.138  31.990 -20.828  1.00  0.63           C  
ATOM   1325  CD  GLU A  91      20.337  31.461 -21.586  1.00  0.63           C  
ATOM   1326  OE1 GLU A  91      20.932  30.508 -21.139  1.00  0.63           O  
ATOM   1327  OE2 GLU A  91      20.655  32.015 -22.613  1.00  0.63           O  
ATOM   1328  H   GLU A  91      18.870  33.293 -18.319  1.00  0.63           H  
ATOM   1329  HA  GLU A  91      16.753  31.854 -19.510  1.00  0.63           H  
ATOM   1330 1HB  GLU A  91      19.648  31.126 -18.941  1.00  0.63           H  
ATOM   1331 2HB  GLU A  91      18.571  30.140 -19.922  1.00  0.63           H  
ATOM   1332 1HG  GLU A  91      18.280  32.015 -21.498  1.00  0.63           H  
ATOM   1333 2HG  GLU A  91      19.340  33.012 -20.505  1.00  0.63           H  
ATOM   1334  N   ASP A  92      17.478  30.887 -16.519  1.00  0.63           N  
ATOM   1335  CA  ASP A  92      17.152  29.964 -15.450  1.00  0.63           C  
ATOM   1336  C   ASP A  92      15.756  30.236 -14.876  1.00  0.63           C  
ATOM   1337  O   ASP A  92      15.309  29.519 -13.968  1.00  0.63           O  
ATOM   1338  CB  ASP A  92      18.221  30.042 -14.346  1.00  0.63           C  
ATOM   1339  CG  ASP A  92      19.621  29.484 -14.777  1.00  0.63           C  
ATOM   1340  OD1 ASP A  92      19.694  28.383 -15.322  1.00  0.63           O  
ATOM   1341  OD2 ASP A  92      20.606  30.184 -14.590  1.00  0.63           O  
ATOM   1342  H   ASP A  92      17.966  31.744 -16.272  1.00  0.63           H  
ATOM   1343  HA  ASP A  92      17.151  28.958 -15.860  1.00  0.63           H  
ATOM   1344 1HB  ASP A  92      18.341  31.077 -14.036  1.00  0.63           H  
ATOM   1345 2HB  ASP A  92      17.884  29.487 -13.473  1.00  0.63           H  
ATOM   1346  N   THR A  93      15.058  31.269 -15.395  1.00  0.62           N  
ATOM   1347  CA  THR A  93      13.692  31.522 -14.945  1.00  0.62           C  
ATOM   1348  C   THR A  93      12.843  30.312 -15.310  1.00  0.62           C  
ATOM   1349  O   THR A  93      12.757  29.938 -16.483  1.00  0.62           O  
ATOM   1350  CB  THR A  93      13.095  32.773 -15.619  1.00  0.62           C  
ATOM   1351  OG1 THR A  93      13.888  33.944 -15.301  1.00  0.62           O  
ATOM   1352  CG2 THR A  93      11.607  32.960 -15.248  1.00  0.62           C  
ATOM   1353  H   THR A  93      15.454  31.869 -16.121  1.00  0.62           H  
ATOM   1354  HA  THR A  93      13.695  31.650 -13.867  1.00  0.62           H  
ATOM   1355  HB  THR A  93      13.148  32.633 -16.699  1.00  0.62           H  
ATOM   1356  HG1 THR A  93      14.695  33.920 -15.870  1.00  0.62           H  
ATOM   1357 1HG2 THR A  93      11.214  33.830 -15.769  1.00  0.62           H  
ATOM   1358 2HG2 THR A  93      11.052  32.074 -15.553  1.00  0.62           H  
ATOM   1359 3HG2 THR A  93      11.477  33.093 -14.203  1.00  0.62           H  
ATOM   1360  N   ALA A  94      12.221  29.695 -14.315  1.00  0.61           N  
ATOM   1361  CA  ALA A  94      11.464  28.470 -14.560  1.00  0.61           C  
ATOM   1362  C   ALA A  94      10.755  27.959 -13.329  1.00  0.61           C  
ATOM   1363  O   ALA A  94      11.040  28.397 -12.206  1.00  0.61           O  
ATOM   1364  CB  ALA A  94      12.375  27.376 -15.055  1.00  0.61           C  
ATOM   1365  H   ALA A  94      12.296  30.097 -13.380  1.00  0.61           H  
ATOM   1366  HA  ALA A  94      10.708  28.686 -15.312  1.00  0.61           H  
ATOM   1367 1HB  ALA A  94      11.786  26.488 -15.236  1.00  0.61           H  
ATOM   1368 2HB  ALA A  94      12.892  27.645 -15.967  1.00  0.61           H  
ATOM   1369 3HB  ALA A  94      13.095  27.189 -14.281  1.00  0.61           H  
ATOM   1370  N   VAL A  95       9.878  26.981 -13.522  1.00  0.60           N  
ATOM   1371  CA  VAL A  95       9.373  26.255 -12.371  1.00  0.60           C  
ATOM   1372  C   VAL A  95      10.257  25.030 -12.133  1.00  0.60           C  
ATOM   1373  O   VAL A  95      10.555  24.270 -13.058  1.00  0.60           O  
ATOM   1374  CB  VAL A  95       7.912  25.820 -12.528  1.00  0.60           C  
ATOM   1375  CG1 VAL A  95       7.486  25.001 -11.290  1.00  0.60           C  
ATOM   1376  CG2 VAL A  95       7.048  27.032 -12.653  1.00  0.60           C  
ATOM   1377  H   VAL A  95       9.611  26.691 -14.466  1.00  0.60           H  
ATOM   1378  HA  VAL A  95       9.432  26.904 -11.509  1.00  0.60           H  
ATOM   1379  HB  VAL A  95       7.810  25.191 -13.414  1.00  0.60           H  
ATOM   1380 1HG1 VAL A  95       6.449  24.693 -11.397  1.00  0.60           H  
ATOM   1381 2HG1 VAL A  95       8.112  24.121 -11.186  1.00  0.60           H  
ATOM   1382 3HG1 VAL A  95       7.585  25.612 -10.401  1.00  0.60           H  
ATOM   1383 1HG2 VAL A  95       6.008  26.731 -12.760  1.00  0.60           H  
ATOM   1384 2HG2 VAL A  95       7.159  27.644 -11.757  1.00  0.60           H  
ATOM   1385 3HG2 VAL A  95       7.350  27.609 -13.526  1.00  0.60           H  
ATOM   1386  N   TYR A  96      10.716  24.873 -10.906  1.00  0.61           N  
ATOM   1387  CA  TYR A  96      11.573  23.759 -10.536  1.00  0.61           C  
ATOM   1388  C   TYR A  96      10.774  22.752  -9.753  1.00  0.61           C  
ATOM   1389  O   TYR A  96       9.987  23.113  -8.874  1.00  0.61           O  
ATOM   1390  CB  TYR A  96      12.750  24.271  -9.727  1.00  0.61           C  
ATOM   1391  CG  TYR A  96      13.748  25.064 -10.544  1.00  0.61           C  
ATOM   1392  CD1 TYR A  96      13.446  26.362 -10.933  1.00  0.61           C  
ATOM   1393  CD2 TYR A  96      14.982  24.514 -10.867  1.00  0.61           C  
ATOM   1394  CE1 TYR A  96      14.347  27.084 -11.679  1.00  0.61           C  
ATOM   1395  CE2 TYR A  96      15.887  25.255 -11.593  1.00  0.61           C  
ATOM   1396  CZ  TYR A  96      15.556  26.547 -12.011  1.00  0.61           C  
ATOM   1397  OH  TYR A  96      16.428  27.299 -12.787  1.00  0.61           O  
ATOM   1398  H   TYR A  96      10.429  25.546 -10.201  1.00  0.61           H  
ATOM   1399  HA  TYR A  96      11.939  23.271 -11.436  1.00  0.61           H  
ATOM   1400 1HB  TYR A  96      12.376  24.914  -8.935  1.00  0.61           H  
ATOM   1401 2HB  TYR A  96      13.270  23.435  -9.265  1.00  0.61           H  
ATOM   1402  HD1 TYR A  96      12.480  26.803 -10.673  1.00  0.61           H  
ATOM   1403  HD2 TYR A  96      15.229  23.499 -10.547  1.00  0.61           H  
ATOM   1404  HE1 TYR A  96      14.102  28.083 -12.018  1.00  0.61           H  
ATOM   1405  HE2 TYR A  96      16.853  24.826 -11.855  1.00  0.61           H  
ATOM   1406  HH  TYR A  96      15.968  28.128 -13.096  1.00  0.61           H  
ATOM   1407  N   TYR A  97      10.979  21.484 -10.041  1.00  0.65           N  
ATOM   1408  CA  TYR A  97      10.228  20.463  -9.343  1.00  0.65           C  
ATOM   1409  C   TYR A  97      11.168  19.429  -8.795  1.00  0.65           C  
ATOM   1410  O   TYR A  97      12.250  19.193  -9.331  1.00  0.65           O  
ATOM   1411  CB  TYR A  97       9.266  19.730 -10.273  1.00  0.65           C  
ATOM   1412  CG  TYR A  97       8.317  20.571 -11.071  1.00  0.65           C  
ATOM   1413  CD1 TYR A  97       8.761  21.122 -12.279  1.00  0.65           C  
ATOM   1414  CD2 TYR A  97       7.013  20.750 -10.661  1.00  0.65           C  
ATOM   1415  CE1 TYR A  97       7.901  21.847 -13.064  1.00  0.65           C  
ATOM   1416  CE2 TYR A  97       6.142  21.479 -11.452  1.00  0.65           C  
ATOM   1417  CZ  TYR A  97       6.580  22.025 -12.652  1.00  0.65           C  
ATOM   1418  OH  TYR A  97       5.698  22.736 -13.445  1.00  0.65           O  
ATOM   1419  H   TYR A  97      11.650  21.239 -10.769  1.00  0.65           H  
ATOM   1420  HA  TYR A  97       9.686  20.904  -8.509  1.00  0.65           H  
ATOM   1421 1HB  TYR A  97       9.795  19.119 -10.928  1.00  0.65           H  
ATOM   1422 2HB  TYR A  97       8.659  19.057  -9.662  1.00  0.65           H  
ATOM   1423  HD1 TYR A  97       9.793  20.973 -12.606  1.00  0.65           H  
ATOM   1424  HD2 TYR A  97       6.666  20.305  -9.721  1.00  0.65           H  
ATOM   1425  HE1 TYR A  97       8.252  22.269 -14.000  1.00  0.65           H  
ATOM   1426  HE2 TYR A  97       5.108  21.617 -11.138  1.00  0.65           H  
ATOM   1427  HH  TYR A  97       6.189  23.225 -14.113  1.00  0.65           H  
ATOM   1428  N   CYS A  98      10.749  18.816  -7.724  1.00  0.73           N  
ATOM   1429  CA  CYS A  98      11.452  17.706  -7.124  1.00  0.73           C  
ATOM   1430  C   CYS A  98      10.734  16.420  -7.485  1.00  0.73           C  
ATOM   1431  O   CYS A  98       9.501  16.337  -7.367  1.00  0.73           O  
ATOM   1432  CB  CYS A  98      11.528  17.926  -5.650  1.00  0.73           C  
ATOM   1433  SG  CYS A  98      12.255  16.689  -4.703  1.00  0.73           S  
ATOM   1434  H   CYS A  98       9.868  19.106  -7.318  1.00  0.73           H  
ATOM   1435  HA  CYS A  98      12.469  17.667  -7.522  1.00  0.73           H  
ATOM   1436 1HB  CYS A  98      12.085  18.843  -5.487  1.00  0.73           H  
ATOM   1437 2HB  CYS A  98      10.516  18.093  -5.272  1.00  0.73           H  
ATOM   1438  N   ALA A  99      11.494  15.440  -7.962  1.00  0.89           N  
ATOM   1439  CA  ALA A  99      10.916  14.181  -8.373  1.00  0.89           C  
ATOM   1440  C   ALA A  99      11.654  12.964  -7.840  1.00  0.89           C  
ATOM   1441  O   ALA A  99      12.880  12.934  -7.732  1.00  0.89           O  
ATOM   1442  CB  ALA A  99      10.918  14.117  -9.880  1.00  0.89           C  
ATOM   1443  H   ALA A  99      12.490  15.589  -8.073  1.00  0.89           H  
ATOM   1444  HA  ALA A  99       9.901  14.151  -8.000  1.00  0.89           H  
ATOM   1445 1HB  ALA A  99      10.436  13.191 -10.200  1.00  0.89           H  
ATOM   1446 2HB  ALA A  99      10.379  14.959 -10.257  1.00  0.89           H  
ATOM   1447 3HB  ALA A  99      11.945  14.150 -10.245  1.00  0.89           H  
ATOM   1448  N   LYS A 100      10.882  11.925  -7.560  1.00  1.18           N  
ATOM   1449  CA  LYS A 100      11.405  10.646  -7.109  1.00  1.18           C  
ATOM   1450  C   LYS A 100      11.456   9.706  -8.291  1.00  1.18           C  
ATOM   1451  O   LYS A 100      10.449   9.529  -8.997  1.00  1.18           O  
ATOM   1452  CB  LYS A 100      10.515  10.067  -6.002  1.00  1.18           C  
ATOM   1453  CG  LYS A 100      10.957   8.719  -5.408  1.00  1.18           C  
ATOM   1454  CD  LYS A 100       9.906   8.206  -4.394  1.00  1.18           C  
ATOM   1455  CE  LYS A 100       8.611   7.735  -5.118  1.00  1.18           C  
ATOM   1456  NZ  LYS A 100       8.768   6.432  -5.797  1.00  1.18           N  
ATOM   1457  H   LYS A 100       9.880  12.033  -7.683  1.00  1.18           H  
ATOM   1458  HA  LYS A 100      12.420  10.775  -6.731  1.00  1.18           H  
ATOM   1459 1HB  LYS A 100      10.475  10.768  -5.176  1.00  1.18           H  
ATOM   1460 2HB  LYS A 100       9.503   9.953  -6.378  1.00  1.18           H  
ATOM   1461 1HG  LYS A 100      11.101   7.980  -6.202  1.00  1.18           H  
ATOM   1462 2HG  LYS A 100      11.906   8.863  -4.893  1.00  1.18           H  
ATOM   1463 1HD  LYS A 100      10.315   7.373  -3.821  1.00  1.18           H  
ATOM   1464 2HD  LYS A 100       9.656   9.006  -3.711  1.00  1.18           H  
ATOM   1465 1HE  LYS A 100       7.800   7.660  -4.417  1.00  1.18           H  
ATOM   1466 2HE  LYS A 100       8.363   8.477  -5.868  1.00  1.18           H  
ATOM   1467 1HZ  LYS A 100       7.900   6.173  -6.303  1.00  1.18           H  
ATOM   1468 2HZ  LYS A 100       9.515   6.506  -6.463  1.00  1.18           H  
ATOM   1469 3HZ  LYS A 100       8.975   5.716  -5.127  1.00  1.18           H  
ATOM   1470  N   TYR A 101      12.645   9.164  -8.553  1.00  1.67           N  
ATOM   1471  CA  TYR A 101      12.845   8.206  -9.643  1.00  1.67           C  
ATOM   1472  C   TYR A 101      13.110   6.837  -9.031  1.00  1.67           C  
ATOM   1473  O   TYR A 101      13.656   6.748  -7.934  1.00  1.67           O  
ATOM   1474  CB  TYR A 101      13.997   8.605 -10.579  1.00  1.67           C  
ATOM   1475  CG  TYR A 101      13.757   9.852 -11.489  1.00  1.67           C  
ATOM   1476  CD1 TYR A 101      12.643  10.684 -11.353  1.00  1.67           C  
ATOM   1477  CD2 TYR A 101      14.659  10.127 -12.494  1.00  1.67           C  
ATOM   1478  CE1 TYR A 101      12.453  11.753 -12.176  1.00  1.67           C  
ATOM   1479  CE2 TYR A 101      14.450  11.200 -13.319  1.00  1.67           C  
ATOM   1480  CZ  TYR A 101      13.350  12.020 -13.149  1.00  1.67           C  
ATOM   1481  OH  TYR A 101      13.135  13.097 -13.968  1.00  1.67           O  
ATOM   1482  H   TYR A 101      13.433   9.385  -7.937  1.00  1.67           H  
ATOM   1483  HA  TYR A 101      11.932   8.131 -10.232  1.00  1.67           H  
ATOM   1484 1HB  TYR A 101      14.887   8.798  -9.975  1.00  1.67           H  
ATOM   1485 2HB  TYR A 101      14.232   7.758 -11.229  1.00  1.67           H  
ATOM   1486  HD1 TYR A 101      11.919  10.499 -10.621  1.00  1.67           H  
ATOM   1487  HD2 TYR A 101      15.531   9.489 -12.639  1.00  1.67           H  
ATOM   1488  HE1 TYR A 101      11.579  12.385 -12.058  1.00  1.67           H  
ATOM   1489  HE2 TYR A 101      15.159  11.408 -14.107  1.00  1.67           H  
ATOM   1490  HH  TYR A 101      13.810  13.117 -14.658  1.00  1.67           H  
ATOM   1491  N   GLN A 102      12.750   5.766  -9.738  1.00  2.44           N  
ATOM   1492  CA  GLN A 102      13.005   4.428  -9.205  1.00  2.44           C  
ATOM   1493  C   GLN A 102      14.405   3.923  -9.556  1.00  2.44           C  
ATOM   1494  O   GLN A 102      14.830   2.871  -9.079  1.00  2.44           O  
ATOM   1495  CB  GLN A 102      11.920   3.453  -9.663  1.00  2.44           C  
ATOM   1496  CG  GLN A 102      10.557   3.793  -9.113  1.00  2.44           C  
ATOM   1497  CD  GLN A 102       9.454   2.873  -9.592  1.00  2.44           C  
ATOM   1498  OE1 GLN A 102       9.691   1.933 -10.368  1.00  2.44           O  
ATOM   1499  NE2 GLN A 102       8.232   3.138  -9.136  1.00  2.44           N  
ATOM   1500  H   GLN A 102      12.291   5.878 -10.642  1.00  2.44           H  
ATOM   1501  HA  GLN A 102      12.948   4.479  -8.125  1.00  2.44           H  
ATOM   1502 1HB  GLN A 102      11.835   3.458 -10.728  1.00  2.44           H  
ATOM   1503 2HB  GLN A 102      12.180   2.443  -9.354  1.00  2.44           H  
ATOM   1504 1HG  GLN A 102      10.591   3.739  -8.032  1.00  2.44           H  
ATOM   1505 2HG  GLN A 102      10.315   4.802  -9.419  1.00  2.44           H  
ATOM   1506 1HE2 GLN A 102       7.457   2.576  -9.416  1.00  2.44           H  
ATOM   1507 2HE2 GLN A 102       8.069   3.941  -8.510  1.00  2.44           H  
ATOM   1508  N   ALA A 103      15.132   4.683 -10.372  1.00  3.49           N  
ATOM   1509  CA  ALA A 103      16.505   4.331 -10.712  1.00  3.49           C  
ATOM   1510  C   ALA A 103      17.281   5.535 -11.211  1.00  3.49           C  
ATOM   1511  O   ALA A 103      16.911   6.173 -12.196  1.00  3.49           O  
ATOM   1512  CB  ALA A 103      16.554   3.257 -11.771  1.00  3.49           C  
ATOM   1513  H   ALA A 103      14.724   5.529 -10.741  1.00  3.49           H  
ATOM   1514  HA  ALA A 103      16.988   3.963  -9.807  1.00  3.49           H  
ATOM   1515 1HB  ALA A 103      17.591   3.004 -11.981  1.00  3.49           H  
ATOM   1516 2HB  ALA A 103      16.028   2.367 -11.427  1.00  3.49           H  
ATOM   1517 3HB  ALA A 103      16.088   3.633 -12.668  1.00  3.49           H  
ATOM   1518  N   ALA A 104      18.445   5.742 -10.609  1.00  4.69           N  
ATOM   1519  CA  ALA A 104      19.370   6.824 -10.956  1.00  4.69           C  
ATOM   1520  C   ALA A 104      19.860   6.733 -12.395  1.00  4.69           C  
ATOM   1521  O   ALA A 104      20.297   7.725 -12.980  1.00  4.69           O  
ATOM   1522  CB  ALA A 104      20.582   6.779 -10.037  1.00  4.69           C  
ATOM   1523  H   ALA A 104      18.684   5.150  -9.826  1.00  4.69           H  
ATOM   1524  HA  ALA A 104      18.846   7.770 -10.831  1.00  4.69           H  
ATOM   1525 1HB  ALA A 104      21.253   7.599 -10.290  1.00  4.69           H  
ATOM   1526 2HB  ALA A 104      20.275   6.873  -9.001  1.00  4.69           H  
ATOM   1527 3HB  ALA A 104      21.100   5.833 -10.176  1.00  4.69           H  
ATOM   1528  N   VAL A 105      19.832   5.523 -12.932  1.00  5.74           N  
ATOM   1529  CA  VAL A 105      20.362   5.219 -14.241  1.00  5.74           C  
ATOM   1530  C   VAL A 105      19.337   4.905 -15.334  1.00  5.74           C  
ATOM   1531  O   VAL A 105      19.737   4.477 -16.419  1.00  5.74           O  
ATOM   1532  CB  VAL A 105      21.300   4.020 -14.091  1.00  5.74           C  
ATOM   1533  CG1 VAL A 105      22.464   4.375 -13.173  1.00  5.74           C  
ATOM   1534  CG2 VAL A 105      20.506   2.877 -13.516  1.00  5.74           C  
ATOM   1535  H   VAL A 105      19.433   4.774 -12.390  1.00  5.74           H  
ATOM   1536  HA  VAL A 105      20.948   6.078 -14.567  1.00  5.74           H  
ATOM   1537  HB  VAL A 105      21.704   3.745 -15.065  1.00  5.74           H  
ATOM   1538 1HG1 VAL A 105      23.122   3.511 -13.070  1.00  5.74           H  
ATOM   1539 2HG1 VAL A 105      23.022   5.209 -13.598  1.00  5.74           H  
ATOM   1540 3HG1 VAL A 105      22.085   4.654 -12.195  1.00  5.74           H  
ATOM   1541 1HG2 VAL A 105      21.141   2.001 -13.403  1.00  5.74           H  
ATOM   1542 2HG2 VAL A 105      20.103   3.164 -12.548  1.00  5.74           H  
ATOM   1543 3HG2 VAL A 105      19.700   2.651 -14.190  1.00  5.74           H  
ATOM   1544  N   HIS A 106      18.033   5.104 -15.092  1.00  6.27           N  
ATOM   1545  CA  HIS A 106      17.100   4.787 -16.181  1.00  6.27           C  
ATOM   1546  C   HIS A 106      16.049   5.856 -16.462  1.00  6.27           C  
ATOM   1547  O   HIS A 106      15.251   6.240 -15.607  1.00  6.27           O  
ATOM   1548  CB  HIS A 106      16.342   3.472 -15.956  1.00  6.27           C  
ATOM   1549  CG  HIS A 106      17.163   2.218 -15.835  1.00  6.27           C  
ATOM   1550  ND1 HIS A 106      17.835   1.665 -16.902  1.00  6.27           N  
ATOM   1551  CD2 HIS A 106      17.357   1.374 -14.794  1.00  6.27           C  
ATOM   1552  CE1 HIS A 106      18.436   0.555 -16.513  1.00  6.27           C  
ATOM   1553  NE2 HIS A 106      18.158   0.356 -15.240  1.00  6.27           N  
ATOM   1554  H   HIS A 106      17.709   5.469 -14.192  1.00  6.27           H  
ATOM   1555  HA  HIS A 106      17.664   4.671 -17.104  1.00  6.27           H  
ATOM   1556 1HB  HIS A 106      15.802   3.574 -15.041  1.00  6.27           H  
ATOM   1557 2HB  HIS A 106      15.610   3.330 -16.752  1.00  6.27           H  
ATOM   1558  HD1 HIS A 106      17.871   2.026 -17.834  1.00  6.27           H  
ATOM   1559  HD2 HIS A 106      17.012   1.366 -13.770  1.00  6.27           H  
ATOM   1560  HE1 HIS A 106      19.030  -0.028 -17.215  1.00  6.27           H  
ATOM   1561  N   GLN A 107      15.983   6.252 -17.731  1.00  6.06           N  
ATOM   1562  CA  GLN A 107      15.040   7.260 -18.225  1.00  6.06           C  
ATOM   1563  C   GLN A 107      13.596   6.777 -18.147  1.00  6.06           C  
ATOM   1564  O   GLN A 107      12.659   7.567 -18.172  1.00  6.06           O  
ATOM   1565  CB  GLN A 107      15.378   7.621 -19.675  1.00  6.06           C  
ATOM   1566  CG  GLN A 107      16.694   8.370 -19.857  1.00  6.06           C  
ATOM   1567  CD  GLN A 107      17.008   8.648 -21.319  1.00  6.06           C  
ATOM   1568  OE1 GLN A 107      16.566   7.918 -22.212  1.00  6.06           O  
ATOM   1569  NE2 GLN A 107      17.772   9.705 -21.575  1.00  6.06           N  
ATOM   1570  H   GLN A 107      16.656   5.869 -18.381  1.00  6.06           H  
ATOM   1571  HA  GLN A 107      15.125   8.149 -17.606  1.00  6.06           H  
ATOM   1572 1HB  GLN A 107      15.422   6.710 -20.273  1.00  6.06           H  
ATOM   1573 2HB  GLN A 107      14.581   8.240 -20.087  1.00  6.06           H  
ATOM   1574 1HG  GLN A 107      16.624   9.325 -19.352  1.00  6.06           H  
ATOM   1575 2HG  GLN A 107      17.506   7.779 -19.431  1.00  6.06           H  
ATOM   1576 1HE2 GLN A 107      18.009   9.934 -22.520  1.00  6.06           H  
ATOM   1577 2HE2 GLN A 107      18.112  10.273 -20.825  1.00  6.06           H  
ATOM   1578  N   GLU A 108      13.429   5.465 -18.080  1.00  5.23           N  
ATOM   1579  CA  GLU A 108      12.126   4.822 -18.027  1.00  5.23           C  
ATOM   1580  C   GLU A 108      11.588   4.681 -16.601  1.00  5.23           C  
ATOM   1581  O   GLU A 108      10.497   4.147 -16.405  1.00  5.23           O  
ATOM   1582  CB  GLU A 108      12.211   3.436 -18.666  1.00  5.23           C  
ATOM   1583  CG  GLU A 108      12.534   3.449 -20.158  1.00  5.23           C  
ATOM   1584  CD  GLU A 108      12.651   2.063 -20.756  1.00  5.23           C  
ATOM   1585  OE1 GLU A 108      12.500   1.107 -20.033  1.00  5.23           O  
ATOM   1586  OE2 GLU A 108      12.890   1.967 -21.938  1.00  5.23           O  
ATOM   1587  H   GLU A 108      14.253   4.885 -18.064  1.00  5.23           H  
ATOM   1588  HA  GLU A 108      11.422   5.430 -18.596  1.00  5.23           H  
ATOM   1589 1HB  GLU A 108      12.979   2.851 -18.158  1.00  5.23           H  
ATOM   1590 2HB  GLU A 108      11.262   2.917 -18.531  1.00  5.23           H  
ATOM   1591 1HG  GLU A 108      11.751   3.996 -20.684  1.00  5.23           H  
ATOM   1592 2HG  GLU A 108      13.472   3.985 -20.306  1.00  5.23           H  
ATOM   1593  N   LYS A 109      12.363   5.121 -15.606  1.00  4.12           N  
ATOM   1594  CA  LYS A 109      11.982   4.959 -14.207  1.00  4.12           C  
ATOM   1595  C   LYS A 109      11.529   6.231 -13.492  1.00  4.12           C  
ATOM   1596  O   LYS A 109      11.530   6.298 -12.257  1.00  4.12           O  
ATOM   1597  CB  LYS A 109      13.106   4.262 -13.469  1.00  4.12           C  
ATOM   1598  CG  LYS A 109      13.366   2.832 -13.986  1.00  4.12           C  
ATOM   1599  CD  LYS A 109      12.184   1.915 -13.715  1.00  4.12           C  
ATOM   1600  CE  LYS A 109      12.469   0.490 -14.179  1.00  4.12           C  
ATOM   1601  NZ  LYS A 109      11.305  -0.416 -13.946  1.00  4.12           N  
ATOM   1602  H   LYS A 109      13.258   5.570 -15.805  1.00  4.12           H  
ATOM   1603  HA  LYS A 109      11.130   4.281 -14.180  1.00  4.12           H  
ATOM   1604 1HB  LYS A 109      14.030   4.835 -13.601  1.00  4.12           H  
ATOM   1605 2HB  LYS A 109      12.903   4.232 -12.430  1.00  4.12           H  
ATOM   1606 1HG  LYS A 109      13.533   2.858 -15.060  1.00  4.12           H  
ATOM   1607 2HG  LYS A 109      14.242   2.411 -13.507  1.00  4.12           H  
ATOM   1608 1HD  LYS A 109      11.964   1.903 -12.645  1.00  4.12           H  
ATOM   1609 2HD  LYS A 109      11.304   2.291 -14.244  1.00  4.12           H  
ATOM   1610 1HE  LYS A 109      12.696   0.508 -15.246  1.00  4.12           H  
ATOM   1611 2HE  LYS A 109      13.334   0.103 -13.640  1.00  4.12           H  
ATOM   1612 1HZ  LYS A 109      11.529  -1.345 -14.272  1.00  4.12           H  
ATOM   1613 2HZ  LYS A 109      11.092  -0.448 -12.958  1.00  4.12           H  
ATOM   1614 3HZ  LYS A 109      10.503  -0.063 -14.451  1.00  4.12           H  
ATOM   1615  N   GLU A 110      11.142   7.252 -14.249  1.00  3.06           N  
ATOM   1616  CA  GLU A 110      10.634   8.465 -13.618  1.00  3.06           C  
ATOM   1617  C   GLU A 110       9.366   8.027 -12.874  1.00  3.06           C  
ATOM   1618  O   GLU A 110       8.618   7.217 -13.419  1.00  3.06           O  
ATOM   1619  CB  GLU A 110      10.257   9.530 -14.655  1.00  3.06           C  
ATOM   1620  CG  GLU A 110      11.378  10.089 -15.570  1.00  3.06           C  
ATOM   1621  CD  GLU A 110      10.845  11.224 -16.495  1.00  3.06           C  
ATOM   1622  OE1 GLU A 110       9.684  11.151 -16.834  1.00  3.06           O  
ATOM   1623  OE2 GLU A 110      11.577  12.139 -16.863  1.00  3.06           O  
ATOM   1624  H   GLU A 110      11.172   7.170 -15.257  1.00  3.06           H  
ATOM   1625  HA  GLU A 110      11.358   8.847 -12.911  1.00  3.06           H  
ATOM   1626 1HB  GLU A 110       9.457   9.156 -15.290  1.00  3.06           H  
ATOM   1627 2HB  GLU A 110       9.878  10.373 -14.116  1.00  3.06           H  
ATOM   1628 1HG  GLU A 110      12.182  10.455 -14.980  1.00  3.06           H  
ATOM   1629 2HG  GLU A 110      11.764   9.275 -16.185  1.00  3.06           H  
ATOM   1630  N   ASP A 111       9.084   8.543 -11.669  1.00  2.22           N  
ATOM   1631  CA  ASP A 111       7.891   8.077 -10.953  1.00  2.22           C  
ATOM   1632  C   ASP A 111       6.977   9.186 -10.412  1.00  2.22           C  
ATOM   1633  O   ASP A 111       5.861   9.359 -10.910  1.00  2.22           O  
ATOM   1634  CB  ASP A 111       8.341   7.101  -9.850  1.00  2.22           C  
ATOM   1635  CG  ASP A 111       7.235   6.411  -8.995  1.00  2.22           C  
ATOM   1636  OD1 ASP A 111       6.096   6.403  -9.371  1.00  2.22           O  
ATOM   1637  OD2 ASP A 111       7.609   5.811  -7.964  1.00  2.22           O  
ATOM   1638  H   ASP A 111       9.707   9.192 -11.193  1.00  2.22           H  
ATOM   1639  HA  ASP A 111       7.290   7.498 -11.653  1.00  2.22           H  
ATOM   1640 1HB  ASP A 111       8.916   6.318 -10.334  1.00  2.22           H  
ATOM   1641 2HB  ASP A 111       9.015   7.605  -9.175  1.00  2.22           H  
ATOM   1642  N   TYR A 112       7.395   9.869  -9.348  1.00  1.61           N  
ATOM   1643  CA  TYR A 112       6.522  10.868  -8.720  1.00  1.61           C  
ATOM   1644  C   TYR A 112       7.091  12.283  -8.696  1.00  1.61           C  
ATOM   1645  O   TYR A 112       8.237  12.496  -8.308  1.00  1.61           O  
ATOM   1646  CB  TYR A 112       6.191  10.451  -7.284  1.00  1.61           C  
ATOM   1647  CG  TYR A 112       5.413  11.482  -6.525  1.00  1.61           C  
ATOM   1648  CD1 TYR A 112       4.014  11.573  -6.536  1.00  1.61           C  
ATOM   1649  CD2 TYR A 112       6.127  12.378  -5.851  1.00  1.61           C  
ATOM   1650  CE1 TYR A 112       3.395  12.607  -5.810  1.00  1.61           C  
ATOM   1651  CE2 TYR A 112       5.530  13.362  -5.183  1.00  1.61           C  
ATOM   1652  CZ  TYR A 112       4.208  13.505  -5.131  1.00  1.61           C  
ATOM   1653  OH  TYR A 112       3.716  14.572  -4.372  1.00  1.61           O  
ATOM   1654  H   TYR A 112       8.340   9.714  -9.004  1.00  1.61           H  
ATOM   1655  HA  TYR A 112       5.592  10.911  -9.287  1.00  1.61           H  
ATOM   1656 1HB  TYR A 112       5.618   9.522  -7.293  1.00  1.61           H  
ATOM   1657 2HB  TYR A 112       7.109  10.265  -6.746  1.00  1.61           H  
ATOM   1658  HD1 TYR A 112       3.416  10.853  -7.093  1.00  1.61           H  
ATOM   1659  HD2 TYR A 112       7.207  12.306  -5.867  1.00  1.61           H  
ATOM   1660  HE1 TYR A 112       2.311  12.704  -5.785  1.00  1.61           H  
ATOM   1661  HE2 TYR A 112       6.115  14.054  -4.685  1.00  1.61           H  
ATOM   1662  HH  TYR A 112       2.788  14.411  -4.101  1.00  1.61           H  
ATOM   1663  N   TRP A 113       6.262  13.262  -9.058  1.00  1.21           N  
ATOM   1664  CA  TRP A 113       6.657  14.671  -8.994  1.00  1.21           C  
ATOM   1665  C   TRP A 113       5.811  15.375  -7.964  1.00  1.21           C  
ATOM   1666  O   TRP A 113       4.601  15.152  -7.896  1.00  1.21           O  
ATOM   1667  CB  TRP A 113       6.409  15.377 -10.321  1.00  1.21           C  
ATOM   1668  CG  TRP A 113       7.282  14.940 -11.430  1.00  1.21           C  
ATOM   1669  CD1 TRP A 113       8.380  15.573 -11.921  1.00  1.21           C  
ATOM   1670  CD2 TRP A 113       7.142  13.733 -12.195  1.00  1.21           C  
ATOM   1671  NE1 TRP A 113       8.921  14.840 -12.945  1.00  1.21           N  
ATOM   1672  CE2 TRP A 113       8.177  13.718 -13.123  1.00  1.21           C  
ATOM   1673  CE3 TRP A 113       6.231  12.676 -12.168  1.00  1.21           C  
ATOM   1674  CZ2 TRP A 113       8.327  12.696 -14.017  1.00  1.21           C  
ATOM   1675  CZ3 TRP A 113       6.386  11.643 -13.071  1.00  1.21           C  
ATOM   1676  CH2 TRP A 113       7.402  11.654 -13.971  1.00  1.21           C  
ATOM   1677  H   TRP A 113       5.332  13.024  -9.377  1.00  1.21           H  
ATOM   1678  HA  TRP A 113       7.704  14.751  -8.710  1.00  1.21           H  
ATOM   1679 1HB  TRP A 113       5.373  15.227 -10.618  1.00  1.21           H  
ATOM   1680 2HB  TRP A 113       6.551  16.452 -10.180  1.00  1.21           H  
ATOM   1681  HD1 TRP A 113       8.767  16.523 -11.552  1.00  1.21           H  
ATOM   1682  HE1 TRP A 113       9.735  15.066 -13.498  1.00  1.21           H  
ATOM   1683  HE3 TRP A 113       5.413  12.664 -11.451  1.00  1.21           H  
ATOM   1684  HZ2 TRP A 113       9.136  12.684 -14.749  1.00  1.21           H  
ATOM   1685  HZ3 TRP A 113       5.670  10.818 -13.045  1.00  1.21           H  
ATOM   1686  HH2 TRP A 113       7.497  10.824 -14.675  1.00  1.21           H  
ATOM   1687  N   GLY A 114       6.433  16.239  -7.181  1.00  0.96           N  
ATOM   1688  CA  GLY A 114       5.689  16.973  -6.169  1.00  0.96           C  
ATOM   1689  C   GLY A 114       5.320  18.372  -6.591  1.00  0.96           C  
ATOM   1690  O   GLY A 114       5.298  18.711  -7.777  1.00  0.96           O  
ATOM   1691  H   GLY A 114       7.443  16.368  -7.272  1.00  0.96           H  
ATOM   1692 1HA  GLY A 114       4.791  16.423  -5.896  1.00  0.96           H  
ATOM   1693 2HA  GLY A 114       6.290  17.048  -5.278  1.00  0.96           H  
ATOM   1694  N   GLN A 115       5.034  19.201  -5.595  1.00  0.81           N  
ATOM   1695  CA  GLN A 115       4.686  20.585  -5.885  1.00  0.81           C  
ATOM   1696  C   GLN A 115       5.987  21.337  -6.040  1.00  0.81           C  
ATOM   1697  O   GLN A 115       6.849  21.252  -5.164  1.00  0.81           O  
ATOM   1698  CB  GLN A 115       3.830  21.226  -4.795  1.00  0.81           C  
ATOM   1699  CG  GLN A 115       3.401  22.657  -5.149  1.00  0.81           C  
ATOM   1700  CD  GLN A 115       2.486  23.308  -4.124  1.00  0.81           C  
ATOM   1701  OE1 GLN A 115       2.843  23.493  -2.952  1.00  0.81           O  
ATOM   1702  NE2 GLN A 115       1.279  23.668  -4.566  1.00  0.81           N  
ATOM   1703  H   GLN A 115       5.090  18.841  -4.638  1.00  0.81           H  
ATOM   1704  HA  GLN A 115       4.145  20.633  -6.831  1.00  0.81           H  
ATOM   1705 1HB  GLN A 115       2.936  20.628  -4.626  1.00  0.81           H  
ATOM   1706 2HB  GLN A 115       4.391  21.252  -3.863  1.00  0.81           H  
ATOM   1707 1HG  GLN A 115       4.302  23.275  -5.234  1.00  0.81           H  
ATOM   1708 2HG  GLN A 115       2.880  22.635  -6.104  1.00  0.81           H  
ATOM   1709 1HE2 GLN A 115       0.626  24.103  -3.943  1.00  0.81           H  
ATOM   1710 2HE2 GLN A 115       1.023  23.504  -5.519  1.00  0.81           H  
ATOM   1711  N   GLY A 116       6.140  22.047  -7.157  1.00  0.72           N  
ATOM   1712  CA  GLY A 116       7.377  22.762  -7.449  1.00  0.72           C  
ATOM   1713  C   GLY A 116       7.419  24.191  -6.925  1.00  0.72           C  
ATOM   1714  O   GLY A 116       6.543  24.621  -6.170  1.00  0.72           O  
ATOM   1715  H   GLY A 116       5.391  22.071  -7.833  1.00  0.72           H  
ATOM   1716 1HA  GLY A 116       8.219  22.205  -7.048  1.00  0.72           H  
ATOM   1717 2HA  GLY A 116       7.516  22.784  -8.529  1.00  0.72           H  
ATOM   1718  N   THR A 117       8.454  24.914  -7.356  1.00  0.67           N  
ATOM   1719  CA  THR A 117       8.703  26.301  -6.975  1.00  0.67           C  
ATOM   1720  C   THR A 117       8.941  27.174  -8.192  1.00  0.67           C  
ATOM   1721  O   THR A 117       9.510  26.720  -9.178  1.00  0.67           O  
ATOM   1722  CB  THR A 117       9.966  26.396  -6.110  1.00  0.67           C  
ATOM   1723  OG1 THR A 117      11.069  25.918  -6.877  1.00  0.67           O  
ATOM   1724  CG2 THR A 117       9.843  25.603  -4.881  1.00  0.67           C  
ATOM   1725  H   THR A 117       9.109  24.441  -7.972  1.00  0.67           H  
ATOM   1726  HA  THR A 117       7.840  26.682  -6.429  1.00  0.67           H  
ATOM   1727  HB  THR A 117      10.142  27.431  -5.852  1.00  0.67           H  
ATOM   1728  HG1 THR A 117      10.972  24.967  -7.006  1.00  0.67           H  
ATOM   1729 1HG2 THR A 117      10.755  25.685  -4.309  1.00  0.67           H  
ATOM   1730 2HG2 THR A 117       9.001  25.965  -4.293  1.00  0.67           H  
ATOM   1731 3HG2 THR A 117       9.679  24.589  -5.150  1.00  0.67           H  
ATOM   1732  N   GLN A 118       8.620  28.456  -8.093  1.00  0.64           N  
ATOM   1733  CA  GLN A 118       8.920  29.371  -9.193  1.00  0.64           C  
ATOM   1734  C   GLN A 118      10.136  30.229  -8.891  1.00  0.64           C  
ATOM   1735  O   GLN A 118      10.202  30.890  -7.846  1.00  0.64           O  
ATOM   1736  CB  GLN A 118       7.719  30.272  -9.505  1.00  0.64           C  
ATOM   1737  CG  GLN A 118       7.958  31.362 -10.612  1.00  0.64           C  
ATOM   1738  CD  GLN A 118       8.059  30.841 -12.080  1.00  0.64           C  
ATOM   1739  OE1 GLN A 118       7.140  30.178 -12.577  1.00  0.64           O  
ATOM   1740  NE2 GLN A 118       9.140  31.170 -12.781  1.00  0.64           N  
ATOM   1741  H   GLN A 118       8.152  28.796  -7.264  1.00  0.64           H  
ATOM   1742  HA  GLN A 118       9.148  28.789 -10.085  1.00  0.64           H  
ATOM   1743 1HB  GLN A 118       6.885  29.653  -9.830  1.00  0.64           H  
ATOM   1744 2HB  GLN A 118       7.409  30.788  -8.596  1.00  0.64           H  
ATOM   1745 1HG  GLN A 118       7.130  32.067 -10.573  1.00  0.64           H  
ATOM   1746 2HG  GLN A 118       8.890  31.889 -10.386  1.00  0.64           H  
ATOM   1747 1HE2 GLN A 118       9.215  30.876 -13.727  1.00  0.64           H  
ATOM   1748 2HE2 GLN A 118       9.871  31.734 -12.368  1.00  0.64           H  
ATOM   1749  N   VAL A 119      11.088  30.205  -9.808  1.00  0.64           N  
ATOM   1750  CA  VAL A 119      12.278  31.027  -9.717  1.00  0.64           C  
ATOM   1751  C   VAL A 119      12.309  31.995 -10.873  1.00  0.64           C  
ATOM   1752  O   VAL A 119      12.205  31.595 -12.037  1.00  0.64           O  
ATOM   1753  CB  VAL A 119      13.543  30.164  -9.740  1.00  0.64           C  
ATOM   1754  CG1 VAL A 119      14.814  31.051  -9.719  1.00  0.64           C  
ATOM   1755  CG2 VAL A 119      13.500  29.206  -8.523  1.00  0.64           C  
ATOM   1756  H   VAL A 119      10.979  29.594 -10.620  1.00  0.64           H  
ATOM   1757  HA  VAL A 119      12.252  31.595  -8.787  1.00  0.64           H  
ATOM   1758  HB  VAL A 119      13.560  29.600 -10.642  1.00  0.64           H  
ATOM   1759 1HG1 VAL A 119      15.706  30.424  -9.739  1.00  0.64           H  
ATOM   1760 2HG1 VAL A 119      14.813  31.703 -10.594  1.00  0.64           H  
ATOM   1761 3HG1 VAL A 119      14.815  31.658  -8.834  1.00  0.64           H  
ATOM   1762 1HG2 VAL A 119      14.364  28.569  -8.522  1.00  0.64           H  
ATOM   1763 2HG2 VAL A 119      13.481  29.791  -7.606  1.00  0.64           H  
ATOM   1764 3HG2 VAL A 119      12.604  28.581  -8.572  1.00  0.64           H  
ATOM   1765  N   THR A 120      12.433  33.269 -10.552  1.00  0.68           N  
ATOM   1766  CA  THR A 120      12.497  34.286 -11.581  1.00  0.68           C  
ATOM   1767  C   THR A 120      13.783  35.051 -11.452  1.00  0.68           C  
ATOM   1768  O   THR A 120      14.182  35.410 -10.344  1.00  0.68           O  
ATOM   1769  CB  THR A 120      11.276  35.242 -11.535  1.00  0.68           C  
ATOM   1770  OG1 THR A 120      10.066  34.492 -11.731  1.00  0.68           O  
ATOM   1771  CG2 THR A 120      11.390  36.297 -12.637  1.00  0.68           C  
ATOM   1772  H   THR A 120      12.490  33.531  -9.564  1.00  0.68           H  
ATOM   1773  HA  THR A 120      12.529  33.810 -12.545  1.00  0.68           H  
ATOM   1774  HB  THR A 120      11.232  35.723 -10.563  1.00  0.68           H  
ATOM   1775  HG1 THR A 120       9.333  35.102 -11.867  1.00  0.68           H  
ATOM   1776 1HG2 THR A 120      10.526  36.956 -12.598  1.00  0.68           H  
ATOM   1777 2HG2 THR A 120      12.293  36.886 -12.505  1.00  0.68           H  
ATOM   1778 3HG2 THR A 120      11.426  35.803 -13.608  1.00  0.68           H  
ATOM   1779  N   VAL A 121      14.451  35.265 -12.576  1.00  0.79           N  
ATOM   1780  CA  VAL A 121      15.680  36.027 -12.554  1.00  0.79           C  
ATOM   1781  C   VAL A 121      15.436  37.331 -13.335  1.00  0.79           C  
ATOM   1782  O   VAL A 121      14.940  37.291 -14.462  1.00  0.79           O  
ATOM   1783  CB  VAL A 121      16.826  35.194 -13.148  1.00  0.79           C  
ATOM   1784  CG1 VAL A 121      18.092  35.996 -13.116  1.00  0.79           C  
ATOM   1785  CG2 VAL A 121      16.978  33.864 -12.396  1.00  0.79           C  
ATOM   1786  H   VAL A 121      14.102  34.896 -13.464  1.00  0.79           H  
ATOM   1787  HA  VAL A 121      15.931  36.263 -11.530  1.00  0.79           H  
ATOM   1788  HB  VAL A 121      16.598  34.971 -14.169  1.00  0.79           H  
ATOM   1789 1HG1 VAL A 121      18.907  35.437 -13.548  1.00  0.79           H  
ATOM   1790 2HG1 VAL A 121      17.930  36.895 -13.676  1.00  0.79           H  
ATOM   1791 3HG1 VAL A 121      18.332  36.242 -12.083  1.00  0.79           H  
ATOM   1792 1HG2 VAL A 121      17.778  33.288 -12.853  1.00  0.79           H  
ATOM   1793 2HG2 VAL A 121      17.212  34.050 -11.362  1.00  0.79           H  
ATOM   1794 3HG2 VAL A 121      16.049  33.297 -12.462  1.00  0.79           H  
ATOM   1795  N   SER A 122      15.754  38.479 -12.731  1.00  0.99           N  
ATOM   1796  CA  SER A 122      15.472  39.785 -13.354  1.00  0.99           C  
ATOM   1797  C   SER A 122      16.461  40.895 -13.054  1.00  0.99           C  
ATOM   1798  O   SER A 122      17.001  41.009 -11.961  1.00  0.99           O  
ATOM   1799  CB  SER A 122      14.134  40.316 -12.891  1.00  0.99           C  
ATOM   1800  OG  SER A 122      13.888  41.602 -13.428  1.00  0.99           O  
ATOM   1801  H   SER A 122      16.162  38.425 -11.797  1.00  0.99           H  
ATOM   1802  HA  SER A 122      15.448  39.640 -14.434  1.00  0.99           H  
ATOM   1803 1HB  SER A 122      13.328  39.631 -13.156  1.00  0.99           H  
ATOM   1804 2HB  SER A 122      14.166  40.398 -11.811  1.00  0.99           H  
ATOM   1805  HG  SER A 122      13.383  42.094 -12.730  1.00  0.99           H  
ATOM   1806  N   SER A 123      16.651  41.777 -14.026  1.00  1.32           N  
ATOM   1807  CA  SER A 123      17.513  42.946 -13.859  1.00  1.32           C  
ATOM   1808  C   SER A 123      16.969  43.941 -12.824  1.00  1.32           C  
ATOM   1809  O   SER A 123      17.699  44.814 -12.349  1.00  1.32           O  
ATOM   1810  CB  SER A 123      17.684  43.649 -15.186  1.00  1.32           C  
ATOM   1811  OG  SER A 123      16.472  44.210 -15.605  1.00  1.32           O  
ATOM   1812  H   SER A 123      16.169  41.638 -14.903  1.00  1.32           H  
ATOM   1813  HA  SER A 123      18.489  42.601 -13.518  1.00  1.32           H  
ATOM   1814 1HB  SER A 123      18.434  44.432 -15.085  1.00  1.32           H  
ATOM   1815 2HB  SER A 123      18.041  42.943 -15.933  1.00  1.32           H  
ATOM   1816  HG  SER A 123      16.149  44.720 -14.852  1.00  1.32           H  
ATOM   1817  N   ALA A 124      15.683  43.821 -12.490  1.00  1.85           N  
ATOM   1818  CA  ALA A 124      15.057  44.710 -11.520  1.00  1.85           C  
ATOM   1819  C   ALA A 124      13.916  44.014 -10.782  1.00  1.85           C  
ATOM   1820  O   ALA A 124      13.247  43.120 -11.318  1.00  1.85           O  
ATOM   1821  CB  ALA A 124      14.534  45.954 -12.213  1.00  1.85           C  
ATOM   1822  H   ALA A 124      15.139  43.077 -12.912  1.00  1.85           H  
ATOM   1823  HA  ALA A 124      15.809  44.994 -10.784  1.00  1.85           H  
ATOM   1824 1HB  ALA A 124      14.088  46.619 -11.472  1.00  1.85           H  
ATOM   1825 2HB  ALA A 124      15.356  46.465 -12.714  1.00  1.85           H  
ATOM   1826 3HB  ALA A 124      13.780  45.671 -12.945  1.00  1.85           H  
ATOM   1827  N   ALA A 125      13.673  44.455  -9.548  1.00  2.60           N  
ATOM   1828  CA  ALA A 125      12.578  43.919  -8.751  1.00  2.60           C  
ATOM   1829  C   ALA A 125      11.237  44.202  -9.394  1.00  2.60           C  
ATOM   1830  O   ALA A 125      11.019  45.285  -9.938  1.00  2.60           O  
ATOM   1831  CB  ALA A 125      12.587  44.514  -7.359  1.00  2.60           C  
ATOM   1832  H   ALA A 125      14.257  45.181  -9.156  1.00  2.60           H  
ATOM   1833  HA  ALA A 125      12.710  42.845  -8.679  1.00  2.60           H  
ATOM   1834 1HB  ALA A 125      11.768  44.081  -6.780  1.00  2.60           H  
ATOM   1835 2HB  ALA A 125      13.535  44.296  -6.872  1.00  2.60           H  
ATOM   1836 3HB  ALA A 125      12.450  45.593  -7.425  1.00  2.60           H  
ATOM   1837  N   ALA A 126      10.320  43.250  -9.304  1.00  3.53           N  
ATOM   1838  CA  ALA A 126       8.972  43.501  -9.767  1.00  3.53           C  
ATOM   1839  C   ALA A 126       8.338  44.511  -8.834  1.00  3.53           C  
ATOM   1840  O   ALA A 126       8.530  44.420  -7.619  1.00  3.53           O  
ATOM   1841  CB  ALA A 126       8.160  42.220  -9.802  1.00  3.53           C  
ATOM   1842  H   ALA A 126      10.550  42.363  -8.882  1.00  3.53           H  
ATOM   1843  HA  ALA A 126       9.019  43.935 -10.766  1.00  3.53           H  
ATOM   1844 1HB  ALA A 126       7.148  42.440 -10.150  1.00  3.53           H  
ATOM   1845 2HB  ALA A 126       8.633  41.508 -10.480  1.00  3.53           H  
ATOM   1846 3HB  ALA A 126       8.114  41.793  -8.802  1.00  3.53           H  
ATOM   1847  N   LEU A 127       7.552  45.428  -9.374  1.00  4.51           N  
ATOM   1848  CA  LEU A 127       6.856  46.394  -8.540  1.00  4.51           C  
ATOM   1849  C   LEU A 127       5.358  46.122  -8.567  1.00  4.51           C  
ATOM   1850  O   LEU A 127       4.706  46.344  -9.591  1.00  4.51           O  
ATOM   1851  CB  LEU A 127       7.170  47.812  -9.019  1.00  4.51           C  
ATOM   1852  CG  LEU A 127       8.683  48.163  -9.071  1.00  4.51           C  
ATOM   1853  CD1 LEU A 127       8.849  49.570  -9.612  1.00  4.51           C  
ATOM   1854  CD2 LEU A 127       9.300  48.024  -7.686  1.00  4.51           C  
ATOM   1855  H   LEU A 127       7.439  45.460 -10.377  1.00  4.51           H  
ATOM   1856  HA  LEU A 127       7.202  46.290  -7.512  1.00  4.51           H  
ATOM   1857 1HB  LEU A 127       6.761  47.943 -10.018  1.00  4.51           H  
ATOM   1858 2HB  LEU A 127       6.683  48.521  -8.350  1.00  4.51           H  
ATOM   1859  HG  LEU A 127       9.192  47.476  -9.753  1.00  4.51           H  
ATOM   1860 1HD1 LEU A 127       9.911  49.812  -9.667  1.00  4.51           H  
ATOM   1861 2HD1 LEU A 127       8.412  49.629 -10.608  1.00  4.51           H  
ATOM   1862 3HD1 LEU A 127       8.348  50.276  -8.951  1.00  4.51           H  
ATOM   1863 1HD2 LEU A 127      10.362  48.262  -7.738  1.00  4.51           H  
ATOM   1864 2HD2 LEU A 127       8.807  48.707  -6.996  1.00  4.51           H  
ATOM   1865 3HD2 LEU A 127       9.179  47.001  -7.331  1.00  4.51           H  
ATOM   1866  N   GLU A 128       4.838  45.613  -7.457  1.00  5.35           N  
ATOM   1867  CA  GLU A 128       3.441  45.215  -7.357  1.00  5.35           C  
ATOM   1868  C   GLU A 128       2.969  45.295  -5.908  1.00  5.35           C  
ATOM   1869  O   GLU A 128       1.877  45.795  -5.638  1.00  5.35           O  
ATOM   1870  OXT GLU A 128       3.802  45.147  -5.015  1.00  5.35           O  
ATOM   1871  CB  GLU A 128       3.263  43.789  -7.907  1.00  5.35           C  
ATOM   1872  CG  GLU A 128       1.821  43.275  -7.932  1.00  5.35           C  
ATOM   1873  CD  GLU A 128       1.682  41.900  -8.572  1.00  5.35           C  
ATOM   1874  OE1 GLU A 128       2.672  41.359  -9.008  1.00  5.35           O  
ATOM   1875  OE2 GLU A 128       0.582  41.401  -8.622  1.00  5.35           O  
ATOM   1876  H   GLU A 128       5.447  45.475  -6.662  1.00  5.35           H  
ATOM   1877  HA  GLU A 128       2.837  45.901  -7.952  1.00  5.35           H  
ATOM   1878 1HB  GLU A 128       3.646  43.746  -8.929  1.00  5.35           H  
ATOM   1879 2HB  GLU A 128       3.855  43.094  -7.311  1.00  5.35           H  
ATOM   1880 1HG  GLU A 128       1.448  43.226  -6.909  1.00  5.35           H  
ATOM   1881 2HG  GLU A 128       1.206  43.988  -8.479  1.00  5.35           H  
TER    1882
ENDMDL

REMARK ID 78467 MODEL 3 2021-05-29_00000192_2_19
PFRMAT TS
TARGET 2021-05-29_00000192_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.346  -2.320   0.309  1.00  3.51           N  
ATOM      2  CA  MET A   1       2.962  -1.099  -0.190  1.00  3.51           C  
ATOM      3  C   MET A   1       2.272   0.137   0.363  1.00  3.51           C  
ATOM      4  O   MET A   1       1.050   0.181   0.492  1.00  3.51           O  
ATOM      5  CB  MET A   1       2.978  -1.072  -1.717  1.00  3.51           C  
ATOM      6  CG  MET A   1       3.673   0.158  -2.292  1.00  3.51           C  
ATOM      7  SD  MET A   1       5.432   0.208  -1.877  1.00  3.51           S  
ATOM      8  CE  MET A   1       5.725   1.959  -1.942  1.00  3.51           C  
ATOM      9 1H   MET A   1       2.969  -3.099   0.156  1.00  3.51           H  
ATOM     10 2H   MET A   1       2.165  -2.221   1.298  1.00  3.51           H  
ATOM     11 3H   MET A   1       1.476  -2.482  -0.178  1.00  3.51           H  
ATOM     12  HA  MET A   1       3.995  -1.072   0.156  1.00  3.51           H  
ATOM     13 1HB  MET A   1       3.483  -1.958  -2.096  1.00  3.51           H  
ATOM     14 2HB  MET A   1       1.955  -1.084  -2.094  1.00  3.51           H  
ATOM     15 1HG  MET A   1       3.581   0.139  -3.375  1.00  3.51           H  
ATOM     16 2HG  MET A   1       3.200   1.071  -1.940  1.00  3.51           H  
ATOM     17 1HE  MET A   1       6.766   2.168  -1.707  1.00  3.51           H  
ATOM     18 2HE  MET A   1       5.492   2.332  -2.940  1.00  3.51           H  
ATOM     19 3HE  MET A   1       5.086   2.447  -1.214  1.00  3.51           H  
ATOM     20  N   ALA A   2       3.073   1.126   0.734  1.00  2.67           N  
ATOM     21  CA  ALA A   2       2.569   2.382   1.276  1.00  2.67           C  
ATOM     22  C   ALA A   2       1.699   3.124   0.275  1.00  2.67           C  
ATOM     23  O   ALA A   2       1.954   3.084  -0.929  1.00  2.67           O  
ATOM     24  CB  ALA A   2       3.726   3.288   1.678  1.00  2.67           C  
ATOM     25  H   ALA A   2       4.072   1.022   0.615  1.00  2.67           H  
ATOM     26  HA  ALA A   2       1.961   2.155   2.152  1.00  2.67           H  
ATOM     27 1HB  ALA A   2       3.335   4.219   2.101  1.00  2.67           H  
ATOM     28 2HB  ALA A   2       4.345   2.787   2.418  1.00  2.67           H  
ATOM     29 3HB  ALA A   2       4.327   3.521   0.807  1.00  2.67           H  
ATOM     30  N   GLU A   3       0.702   3.834   0.802  1.00  1.93           N  
ATOM     31  CA  GLU A   3      -0.177   4.720   0.041  1.00  1.93           C  
ATOM     32  C   GLU A   3      -0.220   6.052   0.778  1.00  1.93           C  
ATOM     33  O   GLU A   3      -0.069   6.079   1.998  1.00  1.93           O  
ATOM     34  CB  GLU A   3      -1.594   4.147  -0.092  1.00  1.93           C  
ATOM     35  CG  GLU A   3      -1.698   2.841  -0.889  1.00  1.93           C  
ATOM     36  CD  GLU A   3      -3.129   2.348  -1.035  1.00  1.93           C  
ATOM     37  OE1 GLU A   3      -4.012   2.990  -0.516  1.00  1.93           O  
ATOM     38  OE2 GLU A   3      -3.336   1.342  -1.676  1.00  1.93           O  
ATOM     39  H   GLU A   3       0.553   3.768   1.797  1.00  1.93           H  
ATOM     40  HA  GLU A   3       0.233   4.879  -0.956  1.00  1.93           H  
ATOM     41 1HB  GLU A   3      -2.002   3.963   0.901  1.00  1.93           H  
ATOM     42 2HB  GLU A   3      -2.235   4.886  -0.576  1.00  1.93           H  
ATOM     43 1HG  GLU A   3      -1.273   3.001  -1.880  1.00  1.93           H  
ATOM     44 2HG  GLU A   3      -1.103   2.073  -0.391  1.00  1.93           H  
ATOM     45  N   VAL A   4      -0.419   7.151   0.063  1.00  1.39           N  
ATOM     46  CA  VAL A   4      -0.508   8.447   0.728  1.00  1.39           C  
ATOM     47  C   VAL A   4      -1.900   8.779   1.221  1.00  1.39           C  
ATOM     48  O   VAL A   4      -2.884   8.643   0.488  1.00  1.39           O  
ATOM     49  CB  VAL A   4      -0.079   9.606  -0.182  1.00  1.39           C  
ATOM     50  CG1 VAL A   4      -0.285  10.940   0.536  1.00  1.39           C  
ATOM     51  CG2 VAL A   4       1.311   9.431  -0.596  1.00  1.39           C  
ATOM     52  H   VAL A   4      -0.522   7.089  -0.938  1.00  1.39           H  
ATOM     53  HA  VAL A   4       0.163   8.425   1.580  1.00  1.39           H  
ATOM     54  HB  VAL A   4      -0.687   9.623  -1.014  1.00  1.39           H  
ATOM     55 1HG1 VAL A   4      -0.019  11.742  -0.104  1.00  1.39           H  
ATOM     56 2HG1 VAL A   4      -1.325  11.058   0.799  1.00  1.39           H  
ATOM     57 3HG1 VAL A   4       0.326  10.970   1.440  1.00  1.39           H  
ATOM     58 1HG2 VAL A   4       1.619  10.218  -1.249  1.00  1.39           H  
ATOM     59 2HG2 VAL A   4       1.934   9.432   0.293  1.00  1.39           H  
ATOM     60 3HG2 VAL A   4       1.388   8.489  -1.128  1.00  1.39           H  
ATOM     61  N   GLN A   5      -1.968   9.215   2.471  1.00  1.03           N  
ATOM     62  CA  GLN A   5      -3.208   9.664   3.070  1.00  1.03           C  
ATOM     63  C   GLN A   5      -3.153  11.169   3.270  1.00  1.03           C  
ATOM     64  O   GLN A   5      -2.246  11.690   3.932  1.00  1.03           O  
ATOM     65  CB  GLN A   5      -3.482   9.009   4.422  1.00  1.03           C  
ATOM     66  CG  GLN A   5      -4.773   9.532   5.101  1.00  1.03           C  
ATOM     67  CD  GLN A   5      -6.062   9.062   4.392  1.00  1.03           C  
ATOM     68  OE1 GLN A   5      -6.320   7.851   4.329  1.00  1.03           O  
ATOM     69  NE2 GLN A   5      -6.863   9.994   3.849  1.00  1.03           N  
ATOM     70  H   GLN A   5      -1.101   9.261   3.005  1.00  1.03           H  
ATOM     71  HA  GLN A   5      -4.033   9.440   2.395  1.00  1.03           H  
ATOM     72 1HB  GLN A   5      -3.576   7.930   4.293  1.00  1.03           H  
ATOM     73 2HB  GLN A   5      -2.638   9.187   5.092  1.00  1.03           H  
ATOM     74 1HG  GLN A   5      -4.798   9.168   6.126  1.00  1.03           H  
ATOM     75 2HG  GLN A   5      -4.765  10.624   5.097  1.00  1.03           H  
ATOM     76 1HE2 GLN A   5      -7.698   9.716   3.377  1.00  1.03           H  
ATOM     77 2HE2 GLN A   5      -6.631  10.997   3.890  1.00  1.03           H  
ATOM     78  N   LEU A   6      -4.079  11.874   2.639  1.00  0.81           N  
ATOM     79  CA  LEU A   6      -4.144  13.321   2.768  1.00  0.81           C  
ATOM     80  C   LEU A   6      -5.343  13.698   3.639  1.00  0.81           C  
ATOM     81  O   LEU A   6      -6.384  13.030   3.577  1.00  0.81           O  
ATOM     82  CB  LEU A   6      -4.278  13.974   1.392  1.00  0.81           C  
ATOM     83  CG  LEU A   6      -3.191  13.692   0.390  1.00  0.81           C  
ATOM     84  CD1 LEU A   6      -3.512  14.390  -0.889  1.00  0.81           C  
ATOM     85  CD2 LEU A   6      -1.914  14.154   0.930  1.00  0.81           C  
ATOM     86  H   LEU A   6      -4.768  11.392   2.075  1.00  0.81           H  
ATOM     87  HA  LEU A   6      -3.238  13.680   3.245  1.00  0.81           H  
ATOM     88 1HB  LEU A   6      -5.184  13.638   0.952  1.00  0.81           H  
ATOM     89 2HB  LEU A   6      -4.333  15.027   1.525  1.00  0.81           H  
ATOM     90  HG  LEU A   6      -3.144  12.623   0.186  1.00  0.81           H  
ATOM     91 1HD1 LEU A   6      -2.738  14.178  -1.609  1.00  0.81           H  
ATOM     92 2HD1 LEU A   6      -4.457  14.037  -1.264  1.00  0.81           H  
ATOM     93 3HD1 LEU A   6      -3.571  15.467  -0.719  1.00  0.81           H  
ATOM     94 1HD2 LEU A   6      -1.128  13.963   0.216  1.00  0.81           H  
ATOM     95 2HD2 LEU A   6      -1.980  15.226   1.134  1.00  0.81           H  
ATOM     96 3HD2 LEU A   6      -1.714  13.621   1.853  1.00  0.81           H  
ATOM     97  N   GLN A   7      -5.214  14.753   4.450  1.00  0.69           N  
ATOM     98  CA  GLN A   7      -6.358  15.221   5.243  1.00  0.69           C  
ATOM     99  C   GLN A   7      -6.485  16.737   5.265  1.00  0.69           C  
ATOM    100  O   GLN A   7      -5.621  17.442   5.794  1.00  0.69           O  
ATOM    101  CB  GLN A   7      -6.284  14.720   6.689  1.00  0.69           C  
ATOM    102  CG  GLN A   7      -7.446  15.206   7.575  1.00  0.69           C  
ATOM    103  CD  GLN A   7      -8.785  14.580   7.184  1.00  0.69           C  
ATOM    104  OE1 GLN A   7      -8.894  13.346   7.231  1.00  0.69           O  
ATOM    105  NE2 GLN A   7      -9.791  15.387   6.811  1.00  0.69           N  
ATOM    106  H   GLN A   7      -4.309  15.227   4.502  1.00  0.69           H  
ATOM    107  HA  GLN A   7      -7.267  14.826   4.795  1.00  0.69           H  
ATOM    108 1HB  GLN A   7      -6.282  13.629   6.696  1.00  0.69           H  
ATOM    109 2HB  GLN A   7      -5.350  15.054   7.142  1.00  0.69           H  
ATOM    110 1HG  GLN A   7      -7.237  14.945   8.611  1.00  0.69           H  
ATOM    111 2HG  GLN A   7      -7.541  16.290   7.475  1.00  0.69           H  
ATOM    112 1HE2 GLN A   7     -10.687  14.969   6.562  1.00  0.69           H  
ATOM    113 2HE2 GLN A   7      -9.679  16.412   6.775  1.00  0.69           H  
ATOM    114  N   ALA A   8      -7.590  17.222   4.700  1.00  0.63           N  
ATOM    115  CA  ALA A   8      -7.889  18.647   4.592  1.00  0.63           C  
ATOM    116  C   ALA A   8      -8.682  19.156   5.804  1.00  0.63           C  
ATOM    117  O   ALA A   8      -9.481  18.413   6.393  1.00  0.63           O  
ATOM    118  CB  ALA A   8      -8.662  18.921   3.312  1.00  0.63           C  
ATOM    119  H   ALA A   8      -8.250  16.566   4.317  1.00  0.63           H  
ATOM    120  HA  ALA A   8      -6.950  19.179   4.552  1.00  0.63           H  
ATOM    121 1HB  ALA A   8      -8.848  19.992   3.229  1.00  0.63           H  
ATOM    122 2HB  ALA A   8      -8.080  18.588   2.456  1.00  0.63           H  
ATOM    123 3HB  ALA A   8      -9.609  18.393   3.341  1.00  0.63           H  
ATOM    124  N   SER A   9      -8.484  20.434   6.149  1.00  0.62           N  
ATOM    125  CA  SER A   9      -9.236  21.083   7.228  1.00  0.62           C  
ATOM    126  C   SER A   9      -9.242  22.616   7.136  1.00  0.62           C  
ATOM    127  O   SER A   9      -8.455  23.220   6.404  1.00  0.62           O  
ATOM    128  CB  SER A   9      -8.658  20.686   8.576  1.00  0.62           C  
ATOM    129  OG  SER A   9      -7.381  21.238   8.764  1.00  0.62           O  
ATOM    130  H   SER A   9      -7.758  20.950   5.654  1.00  0.62           H  
ATOM    131  HA  SER A   9     -10.269  20.736   7.171  1.00  0.62           H  
ATOM    132 1HB  SER A   9      -9.321  21.022   9.370  1.00  0.62           H  
ATOM    133 2HB  SER A   9      -8.597  19.600   8.641  1.00  0.62           H  
ATOM    134  HG  SER A   9      -6.824  20.875   8.063  1.00  0.62           H  
ATOM    135  N   GLY A  10     -10.100  23.262   7.943  1.00  0.63           N  
ATOM    136  CA  GLY A  10     -10.117  24.733   8.013  1.00  0.63           C  
ATOM    137  C   GLY A  10     -11.276  25.414   7.276  1.00  0.63           C  
ATOM    138  O   GLY A  10     -11.281  26.632   7.107  1.00  0.63           O  
ATOM    139  H   GLY A  10     -10.732  22.731   8.526  1.00  0.63           H  
ATOM    140 1HA  GLY A  10     -10.147  25.030   9.061  1.00  0.63           H  
ATOM    141 2HA  GLY A  10      -9.177  25.119   7.620  1.00  0.63           H  
ATOM    142  N   GLY A  11     -12.270  24.650   6.849  1.00  0.65           N  
ATOM    143  CA  GLY A  11     -13.382  25.265   6.138  1.00  0.65           C  
ATOM    144  C   GLY A  11     -14.320  25.985   7.098  1.00  0.65           C  
ATOM    145  O   GLY A  11     -14.020  26.135   8.285  1.00  0.65           O  
ATOM    146  H   GLY A  11     -12.248  23.652   6.989  1.00  0.65           H  
ATOM    147 1HA  GLY A  11     -13.007  25.964   5.394  1.00  0.65           H  
ATOM    148 2HA  GLY A  11     -13.936  24.500   5.603  1.00  0.65           H  
ATOM    149  N   GLY A  12     -15.452  26.446   6.580  1.00  0.69           N  
ATOM    150  CA  GLY A  12     -16.392  27.212   7.392  1.00  0.69           C  
ATOM    151  C   GLY A  12     -17.115  28.297   6.597  1.00  0.69           C  
ATOM    152  O   GLY A  12     -16.974  28.382   5.374  1.00  0.69           O  
ATOM    153  H   GLY A  12     -15.663  26.219   5.611  1.00  0.69           H  
ATOM    154 1HA  GLY A  12     -17.124  26.531   7.827  1.00  0.69           H  
ATOM    155 2HA  GLY A  12     -15.857  27.671   8.222  1.00  0.69           H  
ATOM    156  N   LEU A  13     -17.896  29.103   7.318  1.00  0.72           N  
ATOM    157  CA  LEU A  13     -18.702  30.185   6.752  1.00  0.72           C  
ATOM    158  C   LEU A  13     -18.059  31.556   6.963  1.00  0.72           C  
ATOM    159  O   LEU A  13     -17.803  31.969   8.097  1.00  0.72           O  
ATOM    160  CB  LEU A  13     -20.099  30.130   7.373  1.00  0.72           C  
ATOM    161  CG  LEU A  13     -21.080  31.227   6.995  1.00  0.72           C  
ATOM    162  CD1 LEU A  13     -21.371  31.184   5.507  1.00  0.72           C  
ATOM    163  CD2 LEU A  13     -22.351  30.987   7.792  1.00  0.72           C  
ATOM    164  H   LEU A  13     -17.935  28.956   8.316  1.00  0.72           H  
ATOM    165  HA  LEU A  13     -18.796  30.019   5.682  1.00  0.72           H  
ATOM    166 1HB  LEU A  13     -20.555  29.181   7.095  1.00  0.72           H  
ATOM    167 2HB  LEU A  13     -19.992  30.151   8.456  1.00  0.72           H  
ATOM    168  HG  LEU A  13     -20.661  32.207   7.232  1.00  0.72           H  
ATOM    169 1HD1 LEU A  13     -22.075  31.955   5.248  1.00  0.72           H  
ATOM    170 2HD1 LEU A  13     -20.451  31.344   4.952  1.00  0.72           H  
ATOM    171 3HD1 LEU A  13     -21.787  30.217   5.255  1.00  0.72           H  
ATOM    172 1HD2 LEU A  13     -23.065  31.726   7.556  1.00  0.72           H  
ATOM    173 2HD2 LEU A  13     -22.757  30.007   7.543  1.00  0.72           H  
ATOM    174 3HD2 LEU A  13     -22.128  31.026   8.858  1.00  0.72           H  
ATOM    175  N   VAL A  14     -17.774  32.232   5.853  1.00  0.74           N  
ATOM    176  CA  VAL A  14     -17.105  33.530   5.844  1.00  0.74           C  
ATOM    177  C   VAL A  14     -17.897  34.576   5.043  1.00  0.74           C  
ATOM    178  O   VAL A  14     -18.476  34.277   4.006  1.00  0.74           O  
ATOM    179  CB  VAL A  14     -15.658  33.374   5.304  1.00  0.74           C  
ATOM    180  CG1 VAL A  14     -14.947  34.710   5.245  1.00  0.74           C  
ATOM    181  CG2 VAL A  14     -14.889  32.450   6.213  1.00  0.74           C  
ATOM    182  H   VAL A  14     -18.027  31.804   4.962  1.00  0.74           H  
ATOM    183  HA  VAL A  14     -17.033  33.880   6.873  1.00  0.74           H  
ATOM    184  HB  VAL A  14     -15.683  32.961   4.293  1.00  0.74           H  
ATOM    185 1HG1 VAL A  14     -13.936  34.571   4.883  1.00  0.74           H  
ATOM    186 2HG1 VAL A  14     -15.470  35.362   4.581  1.00  0.74           H  
ATOM    187 3HG1 VAL A  14     -14.908  35.149   6.238  1.00  0.74           H  
ATOM    188 1HG2 VAL A  14     -13.888  32.354   5.838  1.00  0.74           H  
ATOM    189 2HG2 VAL A  14     -14.859  32.870   7.218  1.00  0.74           H  
ATOM    190 3HG2 VAL A  14     -15.360  31.472   6.243  1.00  0.74           H  
ATOM    191  N   ARG A  15     -18.001  35.786   5.558  1.00  0.75           N  
ATOM    192  CA  ARG A  15     -18.696  36.827   4.810  1.00  0.75           C  
ATOM    193  C   ARG A  15     -17.786  37.299   3.662  1.00  0.75           C  
ATOM    194  O   ARG A  15     -16.565  37.314   3.833  1.00  0.75           O  
ATOM    195  CB  ARG A  15     -19.067  37.960   5.749  1.00  0.75           C  
ATOM    196  CG  ARG A  15     -20.124  37.559   6.800  1.00  0.75           C  
ATOM    197  CD  ARG A  15     -20.494  38.682   7.711  1.00  0.75           C  
ATOM    198  NE  ARG A  15     -21.430  38.253   8.764  1.00  0.75           N  
ATOM    199  CZ  ARG A  15     -22.783  38.263   8.667  1.00  0.75           C  
ATOM    200  NH1 ARG A  15     -23.375  38.699   7.583  1.00  0.75           N  
ATOM    201  NH2 ARG A  15     -23.518  37.837   9.680  1.00  0.75           N  
ATOM    202  H   ARG A  15     -17.563  35.998   6.444  1.00  0.75           H  
ATOM    203  HA  ARG A  15     -19.608  36.397   4.408  1.00  0.75           H  
ATOM    204 1HB  ARG A  15     -18.179  38.291   6.284  1.00  0.75           H  
ATOM    205 2HB  ARG A  15     -19.447  38.814   5.196  1.00  0.75           H  
ATOM    206 1HG  ARG A  15     -21.029  37.233   6.281  1.00  0.75           H  
ATOM    207 2HG  ARG A  15     -19.742  36.736   7.404  1.00  0.75           H  
ATOM    208 1HD  ARG A  15     -19.597  39.073   8.190  1.00  0.75           H  
ATOM    209 2HD  ARG A  15     -20.972  39.472   7.133  1.00  0.75           H  
ATOM    210  HE  ARG A  15     -21.029  37.908   9.626  1.00  0.75           H  
ATOM    211 1HH1 ARG A  15     -22.827  39.035   6.807  1.00  0.75           H  
ATOM    212 2HH1 ARG A  15     -24.389  38.719   7.539  1.00  0.75           H  
ATOM    213 1HH2 ARG A  15     -23.074  37.503  10.523  1.00  0.75           H  
ATOM    214 2HH2 ARG A  15     -24.527  37.844   9.604  1.00  0.75           H  
ATOM    215  N   PRO A  16     -18.322  37.727   2.508  1.00  0.73           N  
ATOM    216  CA  PRO A  16     -17.548  38.148   1.371  1.00  0.73           C  
ATOM    217  C   PRO A  16     -16.704  39.330   1.752  1.00  0.73           C  
ATOM    218  O   PRO A  16     -17.107  40.185   2.544  1.00  0.73           O  
ATOM    219  CB  PRO A  16     -18.617  38.489   0.327  1.00  0.73           C  
ATOM    220  CG  PRO A  16     -19.865  38.723   1.124  1.00  0.73           C  
ATOM    221  CD  PRO A  16     -19.740  37.792   2.309  1.00  0.73           C  
ATOM    222  HA  PRO A  16     -16.915  37.314   1.037  1.00  0.73           H  
ATOM    223 1HB  PRO A  16     -18.301  39.366  -0.255  1.00  0.73           H  
ATOM    224 2HB  PRO A  16     -18.710  37.656  -0.373  1.00  0.73           H  
ATOM    225 1HG  PRO A  16     -19.938  39.781   1.419  1.00  0.73           H  
ATOM    226 2HG  PRO A  16     -20.747  38.503   0.504  1.00  0.73           H  
ATOM    227 1HD  PRO A  16     -20.262  38.210   3.160  1.00  0.73           H  
ATOM    228 2HD  PRO A  16     -20.088  36.807   2.033  1.00  0.73           H  
ATOM    229  N   GLY A  17     -15.511  39.343   1.197  1.00  0.70           N  
ATOM    230  CA  GLY A  17     -14.504  40.345   1.458  1.00  0.70           C  
ATOM    231  C   GLY A  17     -13.564  39.871   2.570  1.00  0.70           C  
ATOM    232  O   GLY A  17     -12.482  40.435   2.745  1.00  0.70           O  
ATOM    233  H   GLY A  17     -15.290  38.606   0.534  1.00  0.70           H  
ATOM    234 1HA  GLY A  17     -13.940  40.538   0.547  1.00  0.70           H  
ATOM    235 2HA  GLY A  17     -14.984  41.277   1.751  1.00  0.70           H  
ATOM    236  N   GLY A  18     -13.954  38.805   3.288  1.00  0.67           N  
ATOM    237  CA  GLY A  18     -13.147  38.263   4.373  1.00  0.67           C  
ATOM    238  C   GLY A  18     -12.106  37.259   3.891  1.00  0.67           C  
ATOM    239  O   GLY A  18     -11.883  37.095   2.683  1.00  0.67           O  
ATOM    240  H   GLY A  18     -14.869  38.379   3.127  1.00  0.67           H  
ATOM    241 1HA  GLY A  18     -12.650  39.079   4.898  1.00  0.67           H  
ATOM    242 2HA  GLY A  18     -13.807  37.780   5.094  1.00  0.67           H  
ATOM    243  N   SER A  19     -11.483  36.560   4.845  1.00  0.63           N  
ATOM    244  CA  SER A  19     -10.427  35.607   4.514  1.00  0.63           C  
ATOM    245  C   SER A  19     -10.581  34.261   5.212  1.00  0.63           C  
ATOM    246  O   SER A  19     -11.232  34.154   6.253  1.00  0.63           O  
ATOM    247  CB  SER A  19      -9.069  36.179   4.875  1.00  0.63           C  
ATOM    248  OG  SER A  19      -8.810  37.365   4.175  1.00  0.63           O  
ATOM    249  H   SER A  19     -11.726  36.715   5.813  1.00  0.63           H  
ATOM    250  HA  SER A  19     -10.460  35.429   3.440  1.00  0.63           H  
ATOM    251 1HB  SER A  19      -8.999  36.352   5.947  1.00  0.63           H  
ATOM    252 2HB  SER A  19      -8.311  35.443   4.613  1.00  0.63           H  
ATOM    253  HG  SER A  19      -7.871  37.305   3.900  1.00  0.63           H  
ATOM    254  N   LEU A  20      -9.949  33.243   4.629  1.00  0.60           N  
ATOM    255  CA  LEU A  20      -9.941  31.889   5.180  1.00  0.60           C  
ATOM    256  C   LEU A  20      -8.637  31.126   4.905  1.00  0.60           C  
ATOM    257  O   LEU A  20      -8.019  31.290   3.855  1.00  0.60           O  
ATOM    258  CB  LEU A  20     -11.146  31.118   4.644  1.00  0.60           C  
ATOM    259  CG  LEU A  20     -11.332  29.728   5.176  1.00  0.60           C  
ATOM    260  CD1 LEU A  20     -12.794  29.406   5.314  1.00  0.60           C  
ATOM    261  CD2 LEU A  20     -10.749  28.798   4.239  1.00  0.60           C  
ATOM    262  H   LEU A  20      -9.468  33.438   3.750  1.00  0.60           H  
ATOM    263  HA  LEU A  20     -10.054  31.969   6.261  1.00  0.60           H  
ATOM    264 1HB  LEU A  20     -12.034  31.680   4.855  1.00  0.60           H  
ATOM    265 2HB  LEU A  20     -11.054  31.033   3.577  1.00  0.60           H  
ATOM    266  HG  LEU A  20     -10.856  29.628   6.151  1.00  0.60           H  
ATOM    267 1HD1 LEU A  20     -12.907  28.388   5.682  1.00  0.60           H  
ATOM    268 2HD1 LEU A  20     -13.252  30.088   6.013  1.00  0.60           H  
ATOM    269 3HD1 LEU A  20     -13.257  29.500   4.361  1.00  0.60           H  
ATOM    270 1HD2 LEU A  20     -10.908  27.843   4.654  1.00  0.60           H  
ATOM    271 2HD2 LEU A  20     -11.248  28.879   3.284  1.00  0.60           H  
ATOM    272 3HD2 LEU A  20      -9.693  28.982   4.111  1.00  0.60           H  
ATOM    273  N   ARG A  21      -8.169  30.330   5.868  1.00  0.59           N  
ATOM    274  CA  ARG A  21      -6.981  29.516   5.594  1.00  0.59           C  
ATOM    275  C   ARG A  21      -7.282  28.025   5.694  1.00  0.59           C  
ATOM    276  O   ARG A  21      -7.746  27.548   6.732  1.00  0.59           O  
ATOM    277  CB  ARG A  21      -5.855  29.815   6.569  1.00  0.59           C  
ATOM    278  CG  ARG A  21      -4.565  29.027   6.306  1.00  0.59           C  
ATOM    279  CD  ARG A  21      -3.492  29.338   7.294  1.00  0.59           C  
ATOM    280  NE  ARG A  21      -3.019  30.711   7.194  1.00  0.59           N  
ATOM    281  CZ  ARG A  21      -2.086  31.261   7.997  1.00  0.59           C  
ATOM    282  NH1 ARG A  21      -1.515  30.544   8.945  1.00  0.59           N  
ATOM    283  NH2 ARG A  21      -1.749  32.526   7.826  1.00  0.59           N  
ATOM    284  H   ARG A  21      -8.659  30.240   6.748  1.00  0.59           H  
ATOM    285  HA  ARG A  21      -6.631  29.721   4.585  1.00  0.59           H  
ATOM    286 1HB  ARG A  21      -5.616  30.869   6.537  1.00  0.59           H  
ATOM    287 2HB  ARG A  21      -6.181  29.583   7.581  1.00  0.59           H  
ATOM    288 1HG  ARG A  21      -4.770  27.958   6.351  1.00  0.59           H  
ATOM    289 2HG  ARG A  21      -4.195  29.278   5.307  1.00  0.59           H  
ATOM    290 1HD  ARG A  21      -3.876  29.184   8.300  1.00  0.59           H  
ATOM    291 2HD  ARG A  21      -2.646  28.676   7.124  1.00  0.59           H  
ATOM    292  HE  ARG A  21      -3.441  31.320   6.479  1.00  0.59           H  
ATOM    293 1HH1 ARG A  21      -1.777  29.577   9.073  1.00  0.59           H  
ATOM    294 2HH1 ARG A  21      -0.817  30.961   9.543  1.00  0.59           H  
ATOM    295 1HH2 ARG A  21      -2.202  33.068   7.092  1.00  0.59           H  
ATOM    296 2HH2 ARG A  21      -1.055  32.951   8.418  1.00  0.59           H  
ATOM    297  N   LEU A  22      -6.995  27.296   4.621  1.00  0.59           N  
ATOM    298  CA  LEU A  22      -7.177  25.852   4.602  1.00  0.59           C  
ATOM    299  C   LEU A  22      -5.840  25.177   4.772  1.00  0.59           C  
ATOM    300  O   LEU A  22      -4.802  25.713   4.370  1.00  0.59           O  
ATOM    301  CB  LEU A  22      -7.819  25.330   3.311  1.00  0.59           C  
ATOM    302  CG  LEU A  22      -9.168  25.825   2.982  1.00  0.59           C  
ATOM    303  CD1 LEU A  22      -9.610  25.247   1.658  1.00  0.59           C  
ATOM    304  CD2 LEU A  22     -10.071  25.428   4.090  1.00  0.59           C  
ATOM    305  H   LEU A  22      -6.620  27.758   3.795  1.00  0.59           H  
ATOM    306  HA  LEU A  22      -7.813  25.565   5.439  1.00  0.59           H  
ATOM    307 1HB  LEU A  22      -7.168  25.560   2.481  1.00  0.59           H  
ATOM    308 2HB  LEU A  22      -7.890  24.248   3.397  1.00  0.59           H  
ATOM    309  HG  LEU A  22      -9.158  26.888   2.890  1.00  0.59           H  
ATOM    310 1HD1 LEU A  22     -10.610  25.608   1.419  1.00  0.59           H  
ATOM    311 2HD1 LEU A  22      -8.922  25.548   0.883  1.00  0.59           H  
ATOM    312 3HD1 LEU A  22      -9.622  24.168   1.728  1.00  0.59           H  
ATOM    313 1HD2 LEU A  22     -11.084  25.761   3.886  1.00  0.59           H  
ATOM    314 2HD2 LEU A  22     -10.068  24.382   4.215  1.00  0.59           H  
ATOM    315 3HD2 LEU A  22      -9.703  25.883   5.006  1.00  0.59           H  
ATOM    316  N   SER A  23      -5.870  23.971   5.301  1.00  0.61           N  
ATOM    317  CA  SER A  23      -4.651  23.203   5.436  1.00  0.61           C  
ATOM    318  C   SER A  23      -4.865  21.770   4.995  1.00  0.61           C  
ATOM    319  O   SER A  23      -5.985  21.258   5.026  1.00  0.61           O  
ATOM    320  CB  SER A  23      -4.193  23.231   6.883  1.00  0.61           C  
ATOM    321  OG  SER A  23      -5.119  22.599   7.723  1.00  0.61           O  
ATOM    322  H   SER A  23      -6.757  23.598   5.637  1.00  0.61           H  
ATOM    323  HA  SER A  23      -3.884  23.647   4.811  1.00  0.61           H  
ATOM    324 1HB  SER A  23      -3.223  22.740   6.963  1.00  0.61           H  
ATOM    325 2HB  SER A  23      -4.065  24.264   7.198  1.00  0.61           H  
ATOM    326  HG  SER A  23      -5.942  23.105   7.641  1.00  0.61           H  
ATOM    327  N   CYS A  24      -3.770  21.115   4.616  1.00  0.65           N  
ATOM    328  CA  CYS A  24      -3.796  19.701   4.273  1.00  0.65           C  
ATOM    329  C   CYS A  24      -2.552  18.963   4.714  1.00  0.65           C  
ATOM    330  O   CYS A  24      -1.436  19.273   4.282  1.00  0.65           O  
ATOM    331  CB  CYS A  24      -3.959  19.509   2.773  1.00  0.65           C  
ATOM    332  SG  CYS A  24      -3.971  17.767   2.263  1.00  0.65           S  
ATOM    333  H   CYS A  24      -2.903  21.628   4.542  1.00  0.65           H  
ATOM    334  HA  CYS A  24      -4.649  19.255   4.767  1.00  0.65           H  
ATOM    335 1HB  CYS A  24      -4.898  19.960   2.466  1.00  0.65           H  
ATOM    336 2HB  CYS A  24      -3.164  20.015   2.247  1.00  0.65           H  
ATOM    337  N   ALA A  25      -2.745  17.992   5.584  1.00  0.73           N  
ATOM    338  CA  ALA A  25      -1.642  17.210   6.101  1.00  0.73           C  
ATOM    339  C   ALA A  25      -1.440  16.003   5.213  1.00  0.73           C  
ATOM    340  O   ALA A  25      -2.413  15.452   4.689  1.00  0.73           O  
ATOM    341  CB  ALA A  25      -1.906  16.802   7.531  1.00  0.73           C  
ATOM    342  H   ALA A  25      -3.703  17.784   5.872  1.00  0.73           H  
ATOM    343  HA  ALA A  25      -0.735  17.815   6.068  1.00  0.73           H  
ATOM    344 1HB  ALA A  25      -1.057  16.225   7.900  1.00  0.73           H  
ATOM    345 2HB  ALA A  25      -2.033  17.696   8.143  1.00  0.73           H  
ATOM    346 3HB  ALA A  25      -2.809  16.196   7.576  1.00  0.73           H  
ATOM    347  N   ALA A  26      -0.204  15.534   5.098  1.00  0.84           N  
ATOM    348  CA  ALA A  26       0.038  14.340   4.303  1.00  0.84           C  
ATOM    349  C   ALA A  26       0.927  13.333   5.010  1.00  0.84           C  
ATOM    350  O   ALA A  26       1.886  13.705   5.688  1.00  0.84           O  
ATOM    351  CB  ALA A  26       0.703  14.745   2.999  1.00  0.84           C  
ATOM    352  H   ALA A  26       0.574  16.052   5.510  1.00  0.84           H  
ATOM    353  HA  ALA A  26      -0.918  13.862   4.106  1.00  0.84           H  
ATOM    354 1HB  ALA A  26       0.863  13.863   2.386  1.00  0.84           H  
ATOM    355 2HB  ALA A  26       0.071  15.453   2.470  1.00  0.84           H  
ATOM    356 3HB  ALA A  26       1.655  15.212   3.230  1.00  0.84           H  
ATOM    357  N   SER A  27       0.657  12.045   4.775  1.00  0.98           N  
ATOM    358  CA  SER A  27       1.508  10.986   5.315  1.00  0.98           C  
ATOM    359  C   SER A  27       1.577   9.726   4.436  1.00  0.98           C  
ATOM    360  O   SER A  27       0.661   9.439   3.670  1.00  0.98           O  
ATOM    361  CB  SER A  27       0.990  10.614   6.692  1.00  0.98           C  
ATOM    362  OG  SER A  27      -0.298  10.054   6.612  1.00  0.98           O  
ATOM    363  H   SER A  27      -0.198  11.813   4.268  1.00  0.98           H  
ATOM    364  HA  SER A  27       2.519  11.384   5.415  1.00  0.98           H  
ATOM    365 1HB  SER A  27       1.670   9.904   7.159  1.00  0.98           H  
ATOM    366 2HB  SER A  27       0.963  11.503   7.320  1.00  0.98           H  
ATOM    367  HG  SER A  27      -0.855  10.716   6.177  1.00  0.98           H  
ATOM    368  N   GLY A  28       2.651   8.941   4.625  1.00  1.15           N  
ATOM    369  CA  GLY A  28       2.891   7.643   3.960  1.00  1.15           C  
ATOM    370  C   GLY A  28       4.142   7.664   3.066  1.00  1.15           C  
ATOM    371  O   GLY A  28       4.939   6.724   3.075  1.00  1.15           O  
ATOM    372  H   GLY A  28       3.356   9.266   5.274  1.00  1.15           H  
ATOM    373 1HA  GLY A  28       2.998   6.866   4.717  1.00  1.15           H  
ATOM    374 2HA  GLY A  28       2.020   7.377   3.358  1.00  1.15           H  
ATOM    375  N   PHE A  29       4.335   8.778   2.370  1.00  1.31           N  
ATOM    376  CA  PHE A  29       5.504   9.071   1.532  1.00  1.31           C  
ATOM    377  C   PHE A  29       6.024  10.472   1.807  1.00  1.31           C  
ATOM    378  O   PHE A  29       5.246  11.364   2.163  1.00  1.31           O  
ATOM    379  CB  PHE A  29       5.185   8.958   0.050  1.00  1.31           C  
ATOM    380  CG  PHE A  29       4.887   7.597  -0.505  1.00  1.31           C  
ATOM    381  CD1 PHE A  29       3.656   7.039  -0.415  1.00  1.31           C  
ATOM    382  CD2 PHE A  29       5.855   6.919  -1.227  1.00  1.31           C  
ATOM    383  CE1 PHE A  29       3.369   5.873  -1.005  1.00  1.31           C  
ATOM    384  CE2 PHE A  29       5.564   5.714  -1.824  1.00  1.31           C  
ATOM    385  CZ  PHE A  29       4.303   5.201  -1.711  1.00  1.31           C  
ATOM    386  H   PHE A  29       3.608   9.473   2.432  1.00  1.31           H  
ATOM    387  HA  PHE A  29       6.295   8.360   1.774  1.00  1.31           H  
ATOM    388 1HB  PHE A  29       4.350   9.607  -0.187  1.00  1.31           H  
ATOM    389 2HB  PHE A  29       6.036   9.340  -0.488  1.00  1.31           H  
ATOM    390  HD1 PHE A  29       2.903   7.530   0.138  1.00  1.31           H  
ATOM    391  HD2 PHE A  29       6.847   7.357  -1.331  1.00  1.31           H  
ATOM    392  HE1 PHE A  29       2.387   5.476  -0.921  1.00  1.31           H  
ATOM    393  HE2 PHE A  29       6.321   5.183  -2.396  1.00  1.31           H  
ATOM    394  HZ  PHE A  29       4.036   4.260  -2.185  1.00  1.31           H  
ATOM    395  N   THR A  30       7.320  10.687   1.599  1.00  1.44           N  
ATOM    396  CA  THR A  30       7.891  12.008   1.822  1.00  1.44           C  
ATOM    397  C   THR A  30       7.205  13.092   0.993  1.00  1.44           C  
ATOM    398  O   THR A  30       7.165  13.046  -0.235  1.00  1.44           O  
ATOM    399  CB  THR A  30       9.399  11.992   1.516  1.00  1.44           C  
ATOM    400  OG1 THR A  30      10.047  11.023   2.352  1.00  1.44           O  
ATOM    401  CG2 THR A  30      10.002  13.352   1.747  1.00  1.44           C  
ATOM    402  H   THR A  30       7.915   9.926   1.303  1.00  1.44           H  
ATOM    403  HA  THR A  30       7.761  12.260   2.876  1.00  1.44           H  
ATOM    404  HB  THR A  30       9.551  11.713   0.470  1.00  1.44           H  
ATOM    405  HG1 THR A  30      10.986  10.998   2.140  1.00  1.44           H  
ATOM    406 1HG2 THR A  30      11.066  13.324   1.519  1.00  1.44           H  
ATOM    407 2HG2 THR A  30       9.518  14.060   1.100  1.00  1.44           H  
ATOM    408 3HG2 THR A  30       9.860  13.650   2.784  1.00  1.44           H  
ATOM    409  N   PHE A  31       6.737  14.116   1.690  1.00  1.51           N  
ATOM    410  CA  PHE A  31       6.012  15.261   1.146  1.00  1.51           C  
ATOM    411  C   PHE A  31       6.821  15.983   0.064  1.00  1.51           C  
ATOM    412  O   PHE A  31       6.318  16.270  -1.020  1.00  1.51           O  
ATOM    413  CB  PHE A  31       5.608  16.133   2.341  1.00  1.51           C  
ATOM    414  CG  PHE A  31       4.797  17.391   2.149  1.00  1.51           C  
ATOM    415  CD1 PHE A  31       3.431  17.359   1.876  1.00  1.51           C  
ATOM    416  CD2 PHE A  31       5.384  18.596   2.354  1.00  1.51           C  
ATOM    417  CE1 PHE A  31       2.703  18.532   1.790  1.00  1.51           C  
ATOM    418  CE2 PHE A  31       4.675  19.762   2.284  1.00  1.51           C  
ATOM    419  CZ  PHE A  31       3.329  19.738   1.992  1.00  1.51           C  
ATOM    420  H   PHE A  31       6.851  14.075   2.695  1.00  1.51           H  
ATOM    421  HA  PHE A  31       5.098  14.891   0.680  1.00  1.51           H  
ATOM    422 1HB  PHE A  31       5.055  15.506   3.041  1.00  1.51           H  
ATOM    423 2HB  PHE A  31       6.521  16.424   2.865  1.00  1.51           H  
ATOM    424  HD1 PHE A  31       2.940  16.405   1.733  1.00  1.51           H  
ATOM    425  HD2 PHE A  31       6.439  18.609   2.594  1.00  1.51           H  
ATOM    426  HE1 PHE A  31       1.636  18.500   1.575  1.00  1.51           H  
ATOM    427  HE2 PHE A  31       5.186  20.697   2.472  1.00  1.51           H  
ATOM    428  HZ  PHE A  31       2.762  20.665   1.936  1.00  1.51           H  
ATOM    429  N   SER A  32       8.099  16.222   0.338  1.00  1.50           N  
ATOM    430  CA  SER A  32       8.988  16.920  -0.592  1.00  1.50           C  
ATOM    431  C   SER A  32       9.224  16.200  -1.931  1.00  1.50           C  
ATOM    432  O   SER A  32       9.791  16.791  -2.851  1.00  1.50           O  
ATOM    433  CB  SER A  32      10.332  17.192   0.062  1.00  1.50           C  
ATOM    434  OG  SER A  32      11.037  16.008   0.297  1.00  1.50           O  
ATOM    435  H   SER A  32       8.461  15.943   1.238  1.00  1.50           H  
ATOM    436  HA  SER A  32       8.528  17.877  -0.827  1.00  1.50           H  
ATOM    437 1HB  SER A  32      10.915  17.844  -0.591  1.00  1.50           H  
ATOM    438 2HB  SER A  32      10.183  17.721   0.995  1.00  1.50           H  
ATOM    439  HG  SER A  32      11.027  15.532  -0.540  1.00  1.50           H  
ATOM    440  N   SER A  33       8.864  14.915  -2.046  1.00  1.41           N  
ATOM    441  CA  SER A  33       9.081  14.205  -3.303  1.00  1.41           C  
ATOM    442  C   SER A  33       7.913  14.338  -4.291  1.00  1.41           C  
ATOM    443  O   SER A  33       7.999  13.850  -5.421  1.00  1.41           O  
ATOM    444  CB  SER A  33       9.342  12.739  -3.035  1.00  1.41           C  
ATOM    445  OG  SER A  33      10.538  12.562  -2.321  1.00  1.41           O  
ATOM    446  H   SER A  33       8.383  14.428  -1.288  1.00  1.41           H  
ATOM    447  HA  SER A  33       9.967  14.625  -3.778  1.00  1.41           H  
ATOM    448 1HB  SER A  33       8.514  12.329  -2.459  1.00  1.41           H  
ATOM    449 2HB  SER A  33       9.386  12.197  -3.977  1.00  1.41           H  
ATOM    450  HG  SER A  33      11.228  12.941  -2.869  1.00  1.41           H  
ATOM    451  N   TYR A  34       6.816  14.969  -3.865  1.00  1.28           N  
ATOM    452  CA  TYR A  34       5.624  15.097  -4.707  1.00  1.28           C  
ATOM    453  C   TYR A  34       5.120  16.531  -4.832  1.00  1.28           C  
ATOM    454  O   TYR A  34       5.324  17.356  -3.946  1.00  1.28           O  
ATOM    455  CB  TYR A  34       4.520  14.240  -4.137  1.00  1.28           C  
ATOM    456  CG  TYR A  34       4.787  12.747  -4.130  1.00  1.28           C  
ATOM    457  CD1 TYR A  34       5.560  12.180  -3.137  1.00  1.28           C  
ATOM    458  CD2 TYR A  34       4.203  11.942  -5.078  1.00  1.28           C  
ATOM    459  CE1 TYR A  34       5.780  10.822  -3.124  1.00  1.28           C  
ATOM    460  CE2 TYR A  34       4.414  10.580  -5.058  1.00  1.28           C  
ATOM    461  CZ  TYR A  34       5.203  10.022  -4.095  1.00  1.28           C  
ATOM    462  OH  TYR A  34       5.420   8.669  -4.094  1.00  1.28           O  
ATOM    463  H   TYR A  34       6.794  15.368  -2.924  1.00  1.28           H  
ATOM    464  HA  TYR A  34       5.864  14.746  -5.711  1.00  1.28           H  
ATOM    465 1HB  TYR A  34       4.314  14.559  -3.116  1.00  1.28           H  
ATOM    466 2HB  TYR A  34       3.629  14.418  -4.732  1.00  1.28           H  
ATOM    467  HD1 TYR A  34       6.008  12.813  -2.375  1.00  1.28           H  
ATOM    468  HD2 TYR A  34       3.572  12.384  -5.833  1.00  1.28           H  
ATOM    469  HE1 TYR A  34       6.406  10.390  -2.357  1.00  1.28           H  
ATOM    470  HE2 TYR A  34       3.956   9.940  -5.803  1.00  1.28           H  
ATOM    471  HH  TYR A  34       5.013   8.278  -4.878  1.00  1.28           H  
ATOM    472  N   ALA A  35       4.456  16.849  -5.941  1.00  1.13           N  
ATOM    473  CA  ALA A  35       3.873  18.182  -6.062  1.00  1.13           C  
ATOM    474  C   ALA A  35       2.539  18.174  -5.368  1.00  1.13           C  
ATOM    475  O   ALA A  35       1.849  17.149  -5.349  1.00  1.13           O  
ATOM    476  CB  ALA A  35       3.709  18.614  -7.508  1.00  1.13           C  
ATOM    477  H   ALA A  35       4.280  16.146  -6.656  1.00  1.13           H  
ATOM    478  HA  ALA A  35       4.518  18.896  -5.551  1.00  1.13           H  
ATOM    479 1HB  ALA A  35       3.268  19.614  -7.533  1.00  1.13           H  
ATOM    480 2HB  ALA A  35       4.682  18.631  -7.997  1.00  1.13           H  
ATOM    481 3HB  ALA A  35       3.054  17.912  -8.022  1.00  1.13           H  
ATOM    482  N   MET A  36       2.152  19.305  -4.812  1.00  0.99           N  
ATOM    483  CA  MET A  36       0.843  19.360  -4.197  1.00  0.99           C  
ATOM    484  C   MET A  36      -0.058  20.362  -4.879  1.00  0.99           C  
ATOM    485  O   MET A  36       0.394  21.406  -5.361  1.00  0.99           O  
ATOM    486  CB  MET A  36       0.928  19.714  -2.745  1.00  0.99           C  
ATOM    487  CG  MET A  36       1.765  18.841  -1.833  1.00  0.99           C  
ATOM    488  SD  MET A  36       1.064  17.199  -1.605  1.00  0.99           S  
ATOM    489  CE  MET A  36      -0.498  17.505  -0.747  1.00  0.99           C  
ATOM    490  H   MET A  36       2.753  20.132  -4.845  1.00  0.99           H  
ATOM    491  HA  MET A  36       0.365  18.387  -4.289  1.00  0.99           H  
ATOM    492 1HB  MET A  36       1.209  20.746  -2.638  1.00  0.99           H  
ATOM    493 2HB  MET A  36      -0.056  19.594  -2.405  1.00  0.99           H  
ATOM    494 1HG  MET A  36       2.773  18.734  -2.244  1.00  0.99           H  
ATOM    495 2HG  MET A  36       1.846  19.318  -0.864  1.00  0.99           H  
ATOM    496 1HE  MET A  36      -0.999  16.562  -0.568  1.00  0.99           H  
ATOM    497 2HE  MET A  36      -0.313  18.008   0.204  1.00  0.99           H  
ATOM    498 3HE  MET A  36      -1.137  18.130  -1.374  1.00  0.99           H  
ATOM    499  N   MET A  37      -1.347  20.063  -4.889  1.00  0.88           N  
ATOM    500  CA  MET A  37      -2.294  20.978  -5.484  1.00  0.88           C  
ATOM    501  C   MET A  37      -3.546  21.149  -4.663  1.00  0.88           C  
ATOM    502  O   MET A  37      -3.931  20.285  -3.869  1.00  0.88           O  
ATOM    503  CB  MET A  37      -2.706  20.498  -6.879  1.00  0.88           C  
ATOM    504  CG  MET A  37      -1.525  20.167  -7.789  1.00  0.88           C  
ATOM    505  SD  MET A  37      -1.963  19.774  -9.481  1.00  0.88           S  
ATOM    506  CE  MET A  37      -0.341  19.326 -10.113  1.00  0.88           C  
ATOM    507  H   MET A  37      -1.660  19.177  -4.499  1.00  0.88           H  
ATOM    508  HA  MET A  37      -1.834  21.953  -5.560  1.00  0.88           H  
ATOM    509 1HB  MET A  37      -3.359  19.647  -6.791  1.00  0.88           H  
ATOM    510 2HB  MET A  37      -3.280  21.291  -7.360  1.00  0.88           H  
ATOM    511 1HG  MET A  37      -0.844  20.959  -7.788  1.00  0.88           H  
ATOM    512 2HG  MET A  37      -1.005  19.318  -7.380  1.00  0.88           H  
ATOM    513 1HE  MET A  37      -0.422  19.045 -11.164  1.00  0.88           H  
ATOM    514 2HE  MET A  37       0.333  20.178 -10.015  1.00  0.88           H  
ATOM    515 3HE  MET A  37       0.055  18.489  -9.545  1.00  0.88           H  
ATOM    516  N   TRP A  38      -4.194  22.275  -4.888  1.00  0.79           N  
ATOM    517  CA  TRP A  38      -5.532  22.485  -4.392  1.00  0.79           C  
ATOM    518  C   TRP A  38      -6.467  22.645  -5.557  1.00  0.79           C  
ATOM    519  O   TRP A  38      -6.164  23.329  -6.549  1.00  0.79           O  
ATOM    520  CB  TRP A  38      -5.677  23.686  -3.473  1.00  0.79           C  
ATOM    521  CG  TRP A  38      -5.167  23.506  -2.039  1.00  0.79           C  
ATOM    522  CD1 TRP A  38      -3.943  23.777  -1.548  1.00  0.79           C  
ATOM    523  CD2 TRP A  38      -5.949  23.022  -0.899  1.00  0.79           C  
ATOM    524  NE1 TRP A  38      -3.906  23.515  -0.192  1.00  0.79           N  
ATOM    525  CE2 TRP A  38      -5.112  23.052   0.211  1.00  0.79           C  
ATOM    526  CE3 TRP A  38      -7.272  22.586  -0.743  1.00  0.79           C  
ATOM    527  CZ2 TRP A  38      -5.538  22.661   1.464  1.00  0.79           C  
ATOM    528  CZ3 TRP A  38      -7.706  22.179   0.522  1.00  0.79           C  
ATOM    529  CH2 TRP A  38      -6.858  22.217   1.596  1.00  0.79           C  
ATOM    530  H   TRP A  38      -3.769  22.968  -5.498  1.00  0.79           H  
ATOM    531  HA  TRP A  38      -5.840  21.605  -3.835  1.00  0.79           H  
ATOM    532 1HB  TRP A  38      -5.153  24.540  -3.914  1.00  0.79           H  
ATOM    533 2HB  TRP A  38      -6.733  23.954  -3.422  1.00  0.79           H  
ATOM    534  HD1 TRP A  38      -3.125  24.161  -2.116  1.00  0.79           H  
ATOM    535  HE1 TRP A  38      -3.113  23.657   0.421  1.00  0.79           H  
ATOM    536  HE3 TRP A  38      -7.944  22.556  -1.602  1.00  0.79           H  
ATOM    537  HZ2 TRP A  38      -4.874  22.692   2.324  1.00  0.79           H  
ATOM    538  HZ3 TRP A  38      -8.737  21.832   0.634  1.00  0.79           H  
ATOM    539  HH2 TRP A  38      -7.219  21.895   2.576  1.00  0.79           H  
ATOM    540  N   VAL A  39      -7.607  22.009  -5.414  1.00  0.75           N  
ATOM    541  CA  VAL A  39      -8.653  22.053  -6.402  1.00  0.75           C  
ATOM    542  C   VAL A  39      -9.964  22.376  -5.708  1.00  0.75           C  
ATOM    543  O   VAL A  39     -10.074  22.233  -4.487  1.00  0.75           O  
ATOM    544  CB  VAL A  39      -8.765  20.702  -7.094  1.00  0.75           C  
ATOM    545  CG1 VAL A  39      -7.466  20.290  -7.788  1.00  0.75           C  
ATOM    546  CG2 VAL A  39      -9.126  19.723  -6.097  1.00  0.75           C  
ATOM    547  H   VAL A  39      -7.741  21.449  -4.570  1.00  0.75           H  
ATOM    548  HA  VAL A  39      -8.439  22.828  -7.134  1.00  0.75           H  
ATOM    549  HB  VAL A  39      -9.510  20.786  -7.854  1.00  0.75           H  
ATOM    550 1HG1 VAL A  39      -7.613  19.325  -8.275  1.00  0.75           H  
ATOM    551 2HG1 VAL A  39      -7.194  21.021  -8.524  1.00  0.75           H  
ATOM    552 3HG1 VAL A  39      -6.665  20.201  -7.056  1.00  0.75           H  
ATOM    553 1HG2 VAL A  39      -9.224  18.801  -6.569  1.00  0.75           H  
ATOM    554 2HG2 VAL A  39      -8.340  19.668  -5.346  1.00  0.75           H  
ATOM    555 3HG2 VAL A  39     -10.068  20.010  -5.632  1.00  0.75           H  
ATOM    556  N   ARG A  40     -10.979  22.755  -6.468  1.00  0.75           N  
ATOM    557  CA  ARG A  40     -12.269  23.000  -5.849  1.00  0.75           C  
ATOM    558  C   ARG A  40     -13.424  22.424  -6.652  1.00  0.75           C  
ATOM    559  O   ARG A  40     -13.362  22.340  -7.875  1.00  0.75           O  
ATOM    560  CB  ARG A  40     -12.476  24.495  -5.683  1.00  0.75           C  
ATOM    561  CG  ARG A  40     -12.617  25.298  -6.958  1.00  0.75           C  
ATOM    562  CD  ARG A  40     -12.757  26.767  -6.675  1.00  0.75           C  
ATOM    563  NE  ARG A  40     -12.928  27.547  -7.901  1.00  0.75           N  
ATOM    564  CZ  ARG A  40     -12.955  28.891  -7.981  1.00  0.75           C  
ATOM    565  NH1 ARG A  40     -12.812  29.651  -6.911  1.00  0.75           N  
ATOM    566  NH2 ARG A  40     -13.134  29.427  -9.167  1.00  0.75           N  
ATOM    567  H   ARG A  40     -10.844  22.883  -7.466  1.00  0.75           H  
ATOM    568  HA  ARG A  40     -12.276  22.533  -4.872  1.00  0.75           H  
ATOM    569 1HB  ARG A  40     -13.354  24.670  -5.071  1.00  0.75           H  
ATOM    570 2HB  ARG A  40     -11.630  24.900  -5.147  1.00  0.75           H  
ATOM    571 1HG  ARG A  40     -11.740  25.145  -7.590  1.00  0.75           H  
ATOM    572 2HG  ARG A  40     -13.510  24.967  -7.497  1.00  0.75           H  
ATOM    573 1HD  ARG A  40     -13.634  26.930  -6.044  1.00  0.75           H  
ATOM    574 2HD  ARG A  40     -11.874  27.134  -6.158  1.00  0.75           H  
ATOM    575  HE  ARG A  40     -13.046  27.045  -8.796  1.00  0.75           H  
ATOM    576 1HH1 ARG A  40     -12.693  29.230  -6.000  1.00  0.75           H  
ATOM    577 2HH1 ARG A  40     -12.840  30.670  -6.991  1.00  0.75           H  
ATOM    578 1HH2 ARG A  40     -13.253  28.790  -9.973  1.00  0.75           H  
ATOM    579 2HH2 ARG A  40     -13.170  30.426  -9.278  1.00  0.75           H  
ATOM    580  N   GLN A  41     -14.499  22.046  -5.964  1.00  0.78           N  
ATOM    581  CA  GLN A  41     -15.698  21.569  -6.641  1.00  0.78           C  
ATOM    582  C   GLN A  41     -16.926  22.380  -6.257  1.00  0.78           C  
ATOM    583  O   GLN A  41     -17.306  22.444  -5.079  1.00  0.78           O  
ATOM    584  CB  GLN A  41     -15.954  20.082  -6.362  1.00  0.78           C  
ATOM    585  CG  GLN A  41     -14.899  19.122  -6.920  1.00  0.78           C  
ATOM    586  CD  GLN A  41     -15.203  17.658  -6.647  1.00  0.78           C  
ATOM    587  OE1 GLN A  41     -16.373  17.267  -6.582  1.00  0.78           O  
ATOM    588  NE2 GLN A  41     -14.162  16.840  -6.504  1.00  0.78           N  
ATOM    589  H   GLN A  41     -14.475  22.085  -4.949  1.00  0.78           H  
ATOM    590  HA  GLN A  41     -15.545  21.684  -7.700  1.00  0.78           H  
ATOM    591 1HB  GLN A  41     -16.030  19.930  -5.288  1.00  0.78           H  
ATOM    592 2HB  GLN A  41     -16.914  19.803  -6.796  1.00  0.78           H  
ATOM    593 1HG  GLN A  41     -14.884  19.242  -7.979  1.00  0.78           H  
ATOM    594 2HG  GLN A  41     -13.927  19.365  -6.495  1.00  0.78           H  
ATOM    595 1HE2 GLN A  41     -14.314  15.867  -6.326  1.00  0.78           H  
ATOM    596 2HE2 GLN A  41     -13.228  17.191  -6.580  1.00  0.78           H  
ATOM    597  N   ALA A  42     -17.524  23.057  -7.237  1.00  0.82           N  
ATOM    598  CA  ALA A  42     -18.682  23.889  -6.907  1.00  0.82           C  
ATOM    599  C   ALA A  42     -19.967  23.211  -7.391  1.00  0.82           C  
ATOM    600  O   ALA A  42     -19.964  22.514  -8.419  1.00  0.82           O  
ATOM    601  CB  ALA A  42     -18.560  25.282  -7.507  1.00  0.82           C  
ATOM    602  H   ALA A  42     -17.174  22.952  -8.195  1.00  0.82           H  
ATOM    603  HA  ALA A  42     -18.701  24.010  -5.836  1.00  0.82           H  
ATOM    604 1HB  ALA A  42     -19.424  25.883  -7.217  1.00  0.82           H  
ATOM    605 2HB  ALA A  42     -17.651  25.759  -7.137  1.00  0.82           H  
ATOM    606 3HB  ALA A  42     -18.518  25.215  -8.575  1.00  0.82           H  
ATOM    607  N   PRO A  43     -21.092  23.360  -6.674  1.00  0.88           N  
ATOM    608  CA  PRO A  43     -22.378  22.880  -7.114  1.00  0.88           C  
ATOM    609  C   PRO A  43     -22.687  23.452  -8.480  1.00  0.88           C  
ATOM    610  O   PRO A  43     -22.540  24.652  -8.706  1.00  0.88           O  
ATOM    611  CB  PRO A  43     -23.322  23.438  -6.041  1.00  0.88           C  
ATOM    612  CG  PRO A  43     -22.456  23.552  -4.803  1.00  0.88           C  
ATOM    613  CD  PRO A  43     -21.091  23.968  -5.318  1.00  0.88           C  
ATOM    614  HA  PRO A  43     -22.379  21.780  -7.129  1.00  0.88           H  
ATOM    615 1HB  PRO A  43     -23.731  24.405  -6.370  1.00  0.88           H  
ATOM    616 2HB  PRO A  43     -24.176  22.760  -5.905  1.00  0.88           H  
ATOM    617 1HG  PRO A  43     -22.890  24.286  -4.105  1.00  0.88           H  
ATOM    618 2HG  PRO A  43     -22.429  22.589  -4.271  1.00  0.88           H  
ATOM    619 1HD  PRO A  43     -20.985  25.064  -5.364  1.00  0.88           H  
ATOM    620 2HD  PRO A  43     -20.351  23.493  -4.656  1.00  0.88           H  
ATOM    621  N   GLY A  44     -23.119  22.597  -9.390  1.00  0.93           N  
ATOM    622  CA  GLY A  44     -23.491  23.015 -10.737  1.00  0.93           C  
ATOM    623  C   GLY A  44     -22.309  23.189 -11.699  1.00  0.93           C  
ATOM    624  O   GLY A  44     -22.522  23.437 -12.887  1.00  0.93           O  
ATOM    625  H   GLY A  44     -23.204  21.621  -9.144  1.00  0.93           H  
ATOM    626 1HA  GLY A  44     -24.185  22.285 -11.153  1.00  0.93           H  
ATOM    627 2HA  GLY A  44     -24.036  23.956 -10.672  1.00  0.93           H  
ATOM    628  N   LYS A  45     -21.070  23.060 -11.206  1.00  0.97           N  
ATOM    629  CA  LYS A  45     -19.908  23.249 -12.071  1.00  0.97           C  
ATOM    630  C   LYS A  45     -18.966  22.059 -12.079  1.00  0.97           C  
ATOM    631  O   LYS A  45     -18.455  21.674 -13.132  1.00  0.97           O  
ATOM    632  CB  LYS A  45     -19.123  24.480 -11.649  1.00  0.97           C  
ATOM    633  CG  LYS A  45     -19.879  25.781 -11.781  1.00  0.97           C  
ATOM    634  CD  LYS A  45     -19.001  26.966 -11.422  1.00  0.97           C  
ATOM    635  CE  LYS A  45     -19.758  28.271 -11.572  1.00  0.97           C  
ATOM    636  NZ  LYS A  45     -18.916  29.438 -11.225  1.00  0.97           N  
ATOM    637  H   LYS A  45     -20.923  22.854 -10.219  1.00  0.97           H  
ATOM    638  HA  LYS A  45     -20.257  23.394 -13.091  1.00  0.97           H  
ATOM    639 1HB  LYS A  45     -18.822  24.360 -10.620  1.00  0.97           H  
ATOM    640 2HB  LYS A  45     -18.213  24.553 -12.245  1.00  0.97           H  
ATOM    641 1HG  LYS A  45     -20.243  25.890 -12.803  1.00  0.97           H  
ATOM    642 2HG  LYS A  45     -20.738  25.764 -11.106  1.00  0.97           H  
ATOM    643 1HD  LYS A  45     -18.667  26.870 -10.391  1.00  0.97           H  
ATOM    644 2HD  LYS A  45     -18.118  26.981 -12.068  1.00  0.97           H  
ATOM    645 1HE  LYS A  45     -20.097  28.372 -12.602  1.00  0.97           H  
ATOM    646 2HE  LYS A  45     -20.628  28.254 -10.914  1.00  0.97           H  
ATOM    647 1HZ  LYS A  45     -19.450  30.288 -11.333  1.00  0.97           H  
ATOM    648 2HZ  LYS A  45     -18.604  29.353 -10.267  1.00  0.97           H  
ATOM    649 3HZ  LYS A  45     -18.112  29.463 -11.839  1.00  0.97           H  
ATOM    650  N   GLY A  46     -18.728  21.473 -10.911  1.00  0.97           N  
ATOM    651  CA  GLY A  46     -17.767  20.388 -10.828  1.00  0.97           C  
ATOM    652  C   GLY A  46     -16.368  20.894 -10.499  1.00  0.97           C  
ATOM    653  O   GLY A  46     -16.209  21.947  -9.875  1.00  0.97           O  
ATOM    654  H   GLY A  46     -19.180  21.811 -10.063  1.00  0.97           H  
ATOM    655 1HA  GLY A  46     -18.089  19.682 -10.063  1.00  0.97           H  
ATOM    656 2HA  GLY A  46     -17.748  19.846 -11.773  1.00  0.97           H  
ATOM    657  N   LEU A  47     -15.369  20.081 -10.856  1.00  0.95           N  
ATOM    658  CA  LEU A  47     -13.967  20.276 -10.472  1.00  0.95           C  
ATOM    659  C   LEU A  47     -13.168  21.287 -11.286  1.00  0.95           C  
ATOM    660  O   LEU A  47     -13.096  21.206 -12.515  1.00  0.95           O  
ATOM    661  CB  LEU A  47     -13.230  18.933 -10.568  1.00  0.95           C  
ATOM    662  CG  LEU A  47     -11.797  18.926 -10.145  1.00  0.95           C  
ATOM    663  CD1 LEU A  47     -11.737  19.179  -8.673  1.00  0.95           C  
ATOM    664  CD2 LEU A  47     -11.172  17.601 -10.515  1.00  0.95           C  
ATOM    665  H   LEU A  47     -15.600  19.264 -11.402  1.00  0.95           H  
ATOM    666  HA  LEU A  47     -13.949  20.614  -9.446  1.00  0.95           H  
ATOM    667 1HB  LEU A  47     -13.755  18.203  -9.957  1.00  0.95           H  
ATOM    668 2HB  LEU A  47     -13.265  18.599 -11.603  1.00  0.95           H  
ATOM    669  HG  LEU A  47     -11.253  19.725 -10.649  1.00  0.95           H  
ATOM    670 1HD1 LEU A  47     -10.731  19.162  -8.386  1.00  0.95           H  
ATOM    671 2HD1 LEU A  47     -12.177  20.145  -8.437  1.00  0.95           H  
ATOM    672 3HD1 LEU A  47     -12.271  18.399  -8.151  1.00  0.95           H  
ATOM    673 1HD2 LEU A  47     -10.127  17.599 -10.219  1.00  0.95           H  
ATOM    674 2HD2 LEU A  47     -11.700  16.790 -10.010  1.00  0.95           H  
ATOM    675 3HD2 LEU A  47     -11.238  17.460 -11.593  1.00  0.95           H  
ATOM    676  N   GLU A  48     -12.521  22.200 -10.563  1.00  0.90           N  
ATOM    677  CA  GLU A  48     -11.628  23.201 -11.123  1.00  0.90           C  
ATOM    678  C   GLU A  48     -10.300  23.222 -10.369  1.00  0.90           C  
ATOM    679  O   GLU A  48     -10.260  23.129  -9.144  1.00  0.90           O  
ATOM    680  CB  GLU A  48     -12.232  24.595 -10.990  1.00  0.90           C  
ATOM    681  CG  GLU A  48     -13.552  24.848 -11.727  1.00  0.90           C  
ATOM    682  CD  GLU A  48     -14.042  26.263 -11.484  1.00  0.90           C  
ATOM    683  OE1 GLU A  48     -13.357  26.964 -10.768  1.00  0.90           O  
ATOM    684  OE2 GLU A  48     -15.064  26.648 -12.004  1.00  0.90           O  
ATOM    685  H   GLU A  48     -12.687  22.203  -9.562  1.00  0.90           H  
ATOM    686  HA  GLU A  48     -11.439  22.965 -12.171  1.00  0.90           H  
ATOM    687 1HB  GLU A  48     -12.411  24.798  -9.938  1.00  0.90           H  
ATOM    688 2HB  GLU A  48     -11.507  25.333 -11.338  1.00  0.90           H  
ATOM    689 1HG  GLU A  48     -13.408  24.689 -12.796  1.00  0.90           H  
ATOM    690 2HG  GLU A  48     -14.304  24.137 -11.374  1.00  0.90           H  
ATOM    691  N   TRP A  49      -9.196  23.382 -11.077  1.00  0.86           N  
ATOM    692  CA  TRP A  49      -7.916  23.543 -10.390  1.00  0.86           C  
ATOM    693  C   TRP A  49      -7.794  24.953  -9.824  1.00  0.86           C  
ATOM    694  O   TRP A  49      -8.216  25.910 -10.471  1.00  0.86           O  
ATOM    695  CB  TRP A  49      -6.761  23.154 -11.315  1.00  0.86           C  
ATOM    696  CG  TRP A  49      -5.396  23.369 -10.771  1.00  0.86           C  
ATOM    697  CD1 TRP A  49      -4.703  22.578  -9.907  1.00  0.86           C  
ATOM    698  CD2 TRP A  49      -4.504  24.429 -11.143  1.00  0.86           C  
ATOM    699  NE1 TRP A  49      -3.461  23.094  -9.702  1.00  0.86           N  
ATOM    700  CE2 TRP A  49      -3.322  24.226 -10.457  1.00  0.86           C  
ATOM    701  CE3 TRP A  49      -4.609  25.503 -12.009  1.00  0.86           C  
ATOM    702  CZ2 TRP A  49      -2.251  25.078 -10.599  1.00  0.86           C  
ATOM    703  CZ3 TRP A  49      -3.531  26.340 -12.153  1.00  0.86           C  
ATOM    704  CH2 TRP A  49      -2.391  26.135 -11.465  1.00  0.86           C  
ATOM    705  H   TRP A  49      -9.244  23.427 -12.086  1.00  0.86           H  
ATOM    706  HA  TRP A  49      -7.893  22.859  -9.550  1.00  0.86           H  
ATOM    707 1HB  TRP A  49      -6.853  22.099 -11.573  1.00  0.86           H  
ATOM    708 2HB  TRP A  49      -6.841  23.720 -12.242  1.00  0.86           H  
ATOM    709  HD1 TRP A  49      -5.080  21.667  -9.450  1.00  0.86           H  
ATOM    710  HE1 TRP A  49      -2.754  22.685  -9.105  1.00  0.86           H  
ATOM    711  HE3 TRP A  49      -5.525  25.674 -12.568  1.00  0.86           H  
ATOM    712  HZ2 TRP A  49      -1.324  24.940 -10.074  1.00  0.86           H  
ATOM    713  HZ3 TRP A  49      -3.614  27.176 -12.840  1.00  0.86           H  
ATOM    714  HH2 TRP A  49      -1.566  26.822 -11.607  1.00  0.86           H  
ATOM    715  N   VAL A  50      -7.241  25.081  -8.616  1.00  0.84           N  
ATOM    716  CA  VAL A  50      -7.021  26.381  -7.992  1.00  0.84           C  
ATOM    717  C   VAL A  50      -5.548  26.765  -7.995  1.00  0.84           C  
ATOM    718  O   VAL A  50      -5.167  27.805  -8.541  1.00  0.84           O  
ATOM    719  CB  VAL A  50      -7.559  26.336  -6.532  1.00  0.84           C  
ATOM    720  CG1 VAL A  50      -7.272  27.632  -5.753  1.00  0.84           C  
ATOM    721  CG2 VAL A  50      -9.047  26.086  -6.572  1.00  0.84           C  
ATOM    722  H   VAL A  50      -6.935  24.259  -8.097  1.00  0.84           H  
ATOM    723  HA  VAL A  50      -7.579  27.133  -8.550  1.00  0.84           H  
ATOM    724  HB  VAL A  50      -7.069  25.534  -6.000  1.00  0.84           H  
ATOM    725 1HG1 VAL A  50      -7.661  27.535  -4.744  1.00  0.84           H  
ATOM    726 2HG1 VAL A  50      -6.198  27.802  -5.707  1.00  0.84           H  
ATOM    727 3HG1 VAL A  50      -7.733  28.458  -6.217  1.00  0.84           H  
ATOM    728 1HG2 VAL A  50      -9.431  26.024  -5.558  1.00  0.84           H  
ATOM    729 2HG2 VAL A  50      -9.534  26.905  -7.101  1.00  0.84           H  
ATOM    730 3HG2 VAL A  50      -9.244  25.153  -7.092  1.00  0.84           H  
ATOM    731  N   SER A  51      -4.709  25.925  -7.400  1.00  0.85           N  
ATOM    732  CA  SER A  51      -3.297  26.283  -7.308  1.00  0.85           C  
ATOM    733  C   SER A  51      -2.375  25.099  -7.058  1.00  0.85           C  
ATOM    734  O   SER A  51      -2.805  24.028  -6.631  1.00  0.85           O  
ATOM    735  CB  SER A  51      -3.117  27.328  -6.234  1.00  0.85           C  
ATOM    736  OG  SER A  51      -3.397  26.806  -4.981  1.00  0.85           O  
ATOM    737  H   SER A  51      -5.065  25.054  -7.008  1.00  0.85           H  
ATOM    738  HA  SER A  51      -3.003  26.723  -8.259  1.00  0.85           H  
ATOM    739 1HB  SER A  51      -2.088  27.694  -6.256  1.00  0.85           H  
ATOM    740 2HB  SER A  51      -3.767  28.168  -6.429  1.00  0.85           H  
ATOM    741  HG  SER A  51      -2.713  26.156  -4.829  1.00  0.85           H  
ATOM    742  N   ALA A  52      -1.079  25.306  -7.258  1.00  0.89           N  
ATOM    743  CA  ALA A  52      -0.129  24.224  -7.015  1.00  0.89           C  
ATOM    744  C   ALA A  52       1.224  24.699  -6.548  1.00  0.89           C  
ATOM    745  O   ALA A  52       1.620  25.846  -6.778  1.00  0.89           O  
ATOM    746  CB  ALA A  52       0.067  23.409  -8.273  1.00  0.89           C  
ATOM    747  H   ALA A  52      -0.774  26.208  -7.624  1.00  0.89           H  
ATOM    748  HA  ALA A  52      -0.539  23.594  -6.237  1.00  0.89           H  
ATOM    749 1HB  ALA A  52       0.751  22.584  -8.060  1.00  0.89           H  
ATOM    750 2HB  ALA A  52      -0.878  23.025  -8.606  1.00  0.89           H  
ATOM    751 3HB  ALA A  52       0.495  24.036  -9.045  1.00  0.89           H  
ATOM    752  N   ILE A  53       1.932  23.785  -5.888  1.00  0.97           N  
ATOM    753  CA  ILE A  53       3.280  24.054  -5.432  1.00  0.97           C  
ATOM    754  C   ILE A  53       4.176  22.828  -5.608  1.00  0.97           C  
ATOM    755  O   ILE A  53       3.793  21.689  -5.319  1.00  0.97           O  
ATOM    756  CB  ILE A  53       3.211  24.490  -3.969  1.00  0.97           C  
ATOM    757  CG1 ILE A  53       4.525  24.953  -3.442  1.00  0.97           C  
ATOM    758  CG2 ILE A  53       2.737  23.344  -3.153  1.00  0.97           C  
ATOM    759  CD1 ILE A  53       4.331  25.740  -2.165  1.00  0.97           C  
ATOM    760  H   ILE A  53       1.510  22.874  -5.708  1.00  0.97           H  
ATOM    761  HA  ILE A  53       3.697  24.864  -6.021  1.00  0.97           H  
ATOM    762  HB  ILE A  53       2.512  25.314  -3.872  1.00  0.97           H  
ATOM    763 1HG1 ILE A  53       5.161  24.091  -3.244  1.00  0.97           H  
ATOM    764 2HG1 ILE A  53       5.025  25.578  -4.182  1.00  0.97           H  
ATOM    765 1HG2 ILE A  53       2.674  23.660  -2.121  1.00  0.97           H  
ATOM    766 2HG2 ILE A  53       1.758  23.025  -3.510  1.00  0.97           H  
ATOM    767 3HG2 ILE A  53       3.444  22.519  -3.240  1.00  0.97           H  
ATOM    768 1HD1 ILE A  53       5.296  26.071  -1.792  1.00  0.97           H  
ATOM    769 2HD1 ILE A  53       3.703  26.609  -2.369  1.00  0.97           H  
ATOM    770 3HD1 ILE A  53       3.842  25.114  -1.430  1.00  0.97           H  
ATOM    771  N   ASN A  54       5.397  23.061  -6.063  1.00  1.08           N  
ATOM    772  CA  ASN A  54       6.358  21.976  -6.235  1.00  1.08           C  
ATOM    773  C   ASN A  54       6.828  21.431  -4.896  1.00  1.08           C  
ATOM    774  O   ASN A  54       7.024  22.195  -3.952  1.00  1.08           O  
ATOM    775  CB  ASN A  54       7.547  22.411  -7.057  1.00  1.08           C  
ATOM    776  CG  ASN A  54       8.362  21.230  -7.554  1.00  1.08           C  
ATOM    777  OD1 ASN A  54       9.262  20.704  -6.873  1.00  1.08           O  
ATOM    778  ND2 ASN A  54       8.053  20.797  -8.753  1.00  1.08           N  
ATOM    779  H   ASN A  54       5.658  24.021  -6.299  1.00  1.08           H  
ATOM    780  HA  ASN A  54       5.862  21.160  -6.760  1.00  1.08           H  
ATOM    781 1HB  ASN A  54       7.206  22.999  -7.911  1.00  1.08           H  
ATOM    782 2HB  ASN A  54       8.188  23.057  -6.453  1.00  1.08           H  
ATOM    783 1HD2 ASN A  54       8.546  20.022  -9.148  1.00  1.08           H  
ATOM    784 2HD2 ASN A  54       7.325  21.243  -9.274  1.00  1.08           H  
ATOM    785  N   GLY A  55       7.092  20.127  -4.836  1.00  1.20           N  
ATOM    786  CA  GLY A  55       7.624  19.478  -3.632  1.00  1.20           C  
ATOM    787  C   GLY A  55       8.938  20.109  -3.140  1.00  1.20           C  
ATOM    788  O   GLY A  55       9.229  20.103  -1.944  1.00  1.20           O  
ATOM    789  H   GLY A  55       6.914  19.550  -5.643  1.00  1.20           H  
ATOM    790 1HA  GLY A  55       6.875  19.516  -2.840  1.00  1.20           H  
ATOM    791 2HA  GLY A  55       7.789  18.421  -3.843  1.00  1.20           H  
ATOM    792  N   GLY A  56       9.733  20.680  -4.051  1.00  1.28           N  
ATOM    793  CA  GLY A  56      10.985  21.314  -3.654  1.00  1.28           C  
ATOM    794  C   GLY A  56      10.784  22.719  -3.061  1.00  1.28           C  
ATOM    795  O   GLY A  56      11.721  23.307  -2.523  1.00  1.28           O  
ATOM    796  H   GLY A  56       9.473  20.671  -5.032  1.00  1.28           H  
ATOM    797 1HA  GLY A  56      11.491  20.680  -2.926  1.00  1.28           H  
ATOM    798 2HA  GLY A  56      11.638  21.377  -4.523  1.00  1.28           H  
ATOM    799  N   GLY A  57       9.578  23.283  -3.205  1.00  1.30           N  
ATOM    800  CA  GLY A  57       9.229  24.601  -2.668  1.00  1.30           C  
ATOM    801  C   GLY A  57       9.694  25.809  -3.489  1.00  1.30           C  
ATOM    802  O   GLY A  57       9.423  26.949  -3.117  1.00  1.30           O  
ATOM    803  H   GLY A  57       8.830  22.756  -3.646  1.00  1.30           H  
ATOM    804 1HA  GLY A  57       8.144  24.648  -2.569  1.00  1.30           H  
ATOM    805 2HA  GLY A  57       9.631  24.685  -1.659  1.00  1.30           H  
ATOM    806  N   GLY A  58      10.365  25.574  -4.614  1.00  1.24           N  
ATOM    807  CA  GLY A  58      10.909  26.660  -5.431  1.00  1.24           C  
ATOM    808  C   GLY A  58       9.955  27.262  -6.466  1.00  1.24           C  
ATOM    809  O   GLY A  58      10.353  28.151  -7.218  1.00  1.24           O  
ATOM    810  H   GLY A  58      10.545  24.618  -4.877  1.00  1.24           H  
ATOM    811 1HA  GLY A  58      11.253  27.453  -4.768  1.00  1.24           H  
ATOM    812 2HA  GLY A  58      11.796  26.293  -5.944  1.00  1.24           H  
ATOM    813  N   SER A  59       8.720  26.770  -6.535  1.00  1.13           N  
ATOM    814  CA  SER A  59       7.778  27.272  -7.532  1.00  1.13           C  
ATOM    815  C   SER A  59       6.313  26.990  -7.219  1.00  1.13           C  
ATOM    816  O   SER A  59       5.953  25.903  -6.745  1.00  1.13           O  
ATOM    817  CB  SER A  59       8.092  26.677  -8.890  1.00  1.13           C  
ATOM    818  OG  SER A  59       7.191  27.131  -9.857  1.00  1.13           O  
ATOM    819  H   SER A  59       8.441  26.056  -5.884  1.00  1.13           H  
ATOM    820  HA  SER A  59       7.900  28.354  -7.591  1.00  1.13           H  
ATOM    821 1HB  SER A  59       9.106  26.943  -9.186  1.00  1.13           H  
ATOM    822 2HB  SER A  59       8.043  25.591  -8.827  1.00  1.13           H  
ATOM    823  HG  SER A  59       6.314  26.940  -9.506  1.00  1.13           H  
ATOM    824  N   THR A  60       5.473  27.971  -7.557  1.00  1.01           N  
ATOM    825  CA  THR A  60       4.020  27.883  -7.430  1.00  1.01           C  
ATOM    826  C   THR A  60       3.321  28.280  -8.720  1.00  1.01           C  
ATOM    827  O   THR A  60       3.893  28.979  -9.561  1.00  1.01           O  
ATOM    828  CB  THR A  60       3.483  28.804  -6.306  1.00  1.01           C  
ATOM    829  OG1 THR A  60       3.821  30.165  -6.619  1.00  1.01           O  
ATOM    830  CG2 THR A  60       4.027  28.428  -4.954  1.00  1.01           C  
ATOM    831  H   THR A  60       5.868  28.825  -7.930  1.00  1.01           H  
ATOM    832  HA  THR A  60       3.754  26.857  -7.206  1.00  1.01           H  
ATOM    833  HB  THR A  60       2.393  28.713  -6.275  1.00  1.01           H  
ATOM    834  HG1 THR A  60       3.437  30.397  -7.470  1.00  1.01           H  
ATOM    835 1HG2 THR A  60       3.608  29.088  -4.192  1.00  1.01           H  
ATOM    836 2HG2 THR A  60       3.735  27.414  -4.749  1.00  1.01           H  
ATOM    837 3HG2 THR A  60       5.109  28.508  -4.945  1.00  1.01           H  
ATOM    838  N   SER A  61       2.058  27.893  -8.829  1.00  0.90           N  
ATOM    839  CA  SER A  61       1.222  28.312  -9.946  1.00  0.90           C  
ATOM    840  C   SER A  61      -0.230  28.454  -9.523  1.00  0.90           C  
ATOM    841  O   SER A  61      -0.681  27.821  -8.566  1.00  0.90           O  
ATOM    842  CB  SER A  61       1.357  27.329 -11.092  1.00  0.90           C  
ATOM    843  OG  SER A  61       0.909  26.064 -10.723  1.00  0.90           O  
ATOM    844  H   SER A  61       1.689  27.279  -8.105  1.00  0.90           H  
ATOM    845  HA  SER A  61       1.567  29.288 -10.288  1.00  0.90           H  
ATOM    846 1HB  SER A  61       0.775  27.689 -11.940  1.00  0.90           H  
ATOM    847 2HB  SER A  61       2.398  27.274 -11.409  1.00  0.90           H  
ATOM    848  HG  SER A  61       0.763  25.587 -11.543  1.00  0.90           H  
ATOM    849  N   TYR A  62      -0.959  29.300 -10.249  1.00  0.82           N  
ATOM    850  CA  TYR A  62      -2.361  29.572  -9.946  1.00  0.82           C  
ATOM    851  C   TYR A  62      -3.241  29.615 -11.179  1.00  0.82           C  
ATOM    852  O   TYR A  62      -2.781  29.999 -12.255  1.00  0.82           O  
ATOM    853  CB  TYR A  62      -2.447  30.917  -9.241  1.00  0.82           C  
ATOM    854  CG  TYR A  62      -1.659  30.989  -7.961  1.00  0.82           C  
ATOM    855  CD1 TYR A  62      -0.318  31.358  -8.003  1.00  0.82           C  
ATOM    856  CD2 TYR A  62      -2.250  30.680  -6.759  1.00  0.82           C  
ATOM    857  CE1 TYR A  62       0.423  31.410  -6.849  1.00  0.82           C  
ATOM    858  CE2 TYR A  62      -1.508  30.726  -5.602  1.00  0.82           C  
ATOM    859  CZ  TYR A  62      -0.167  31.095  -5.645  1.00  0.82           C  
ATOM    860  OH  TYR A  62       0.587  31.158  -4.490  1.00  0.82           O  
ATOM    861  H   TYR A  62      -0.524  29.778 -11.024  1.00  0.82           H  
ATOM    862  HA  TYR A  62      -2.743  28.788  -9.296  1.00  0.82           H  
ATOM    863 1HB  TYR A  62      -2.058  31.665  -9.904  1.00  0.82           H  
ATOM    864 2HB  TYR A  62      -3.472  31.165  -9.039  1.00  0.82           H  
ATOM    865  HD1 TYR A  62       0.149  31.604  -8.957  1.00  0.82           H  
ATOM    866  HD2 TYR A  62      -3.302  30.395  -6.726  1.00  0.82           H  
ATOM    867  HE1 TYR A  62       1.473  31.698  -6.886  1.00  0.82           H  
ATOM    868  HE2 TYR A  62      -1.983  30.475  -4.658  1.00  0.82           H  
ATOM    869  HH  TYR A  62       1.499  31.391  -4.715  1.00  0.82           H  
ATOM    870  N   ALA A  63      -4.507  29.233 -11.021  1.00  0.77           N  
ATOM    871  CA  ALA A  63      -5.499  29.379 -12.082  1.00  0.77           C  
ATOM    872  C   ALA A  63      -5.745  30.870 -12.329  1.00  0.77           C  
ATOM    873  O   ALA A  63      -5.741  31.670 -11.390  1.00  0.77           O  
ATOM    874  CB  ALA A  63      -6.789  28.641 -11.724  1.00  0.77           C  
ATOM    875  H   ALA A  63      -4.799  28.848 -10.119  1.00  0.77           H  
ATOM    876  HA  ALA A  63      -5.095  28.952 -12.997  1.00  0.77           H  
ATOM    877 1HB  ALA A  63      -7.506  28.747 -12.532  1.00  0.77           H  
ATOM    878 2HB  ALA A  63      -6.574  27.589 -11.571  1.00  0.77           H  
ATOM    879 3HB  ALA A  63      -7.222  29.032 -10.820  1.00  0.77           H  
ATOM    880  N   ASP A  64      -6.048  31.250 -13.567  1.00  0.74           N  
ATOM    881  CA  ASP A  64      -6.300  32.666 -13.863  1.00  0.74           C  
ATOM    882  C   ASP A  64      -7.422  33.283 -13.030  1.00  0.74           C  
ATOM    883  O   ASP A  64      -7.408  34.482 -12.760  1.00  0.74           O  
ATOM    884  CB  ASP A  64      -6.594  32.866 -15.354  1.00  0.74           C  
ATOM    885  CG  ASP A  64      -5.338  32.780 -16.268  1.00  0.74           C  
ATOM    886  OD1 ASP A  64      -4.218  32.850 -15.765  1.00  0.74           O  
ATOM    887  OD2 ASP A  64      -5.510  32.647 -17.450  1.00  0.74           O  
ATOM    888  H   ASP A  64      -6.066  30.569 -14.314  1.00  0.74           H  
ATOM    889  HA  ASP A  64      -5.393  33.216 -13.636  1.00  0.74           H  
ATOM    890 1HB  ASP A  64      -7.316  32.119 -15.685  1.00  0.74           H  
ATOM    891 2HB  ASP A  64      -7.056  33.844 -15.496  1.00  0.74           H  
ATOM    892  N   SER A  65      -8.392  32.475 -12.622  1.00  0.72           N  
ATOM    893  CA  SER A  65      -9.514  32.968 -11.837  1.00  0.72           C  
ATOM    894  C   SER A  65      -9.201  33.146 -10.340  1.00  0.72           C  
ATOM    895  O   SER A  65     -10.046  33.647  -9.594  1.00  0.72           O  
ATOM    896  CB  SER A  65     -10.708  32.052 -12.010  1.00  0.72           C  
ATOM    897  OG  SER A  65     -10.469  30.794 -11.459  1.00  0.72           O  
ATOM    898  H   SER A  65      -8.347  31.497 -12.858  1.00  0.72           H  
ATOM    899  HA  SER A  65      -9.788  33.947 -12.231  1.00  0.72           H  
ATOM    900 1HB  SER A  65     -11.575  32.502 -11.528  1.00  0.72           H  
ATOM    901 2HB  SER A  65     -10.939  31.951 -13.069  1.00  0.72           H  
ATOM    902  HG  SER A  65     -10.172  30.958 -10.563  1.00  0.72           H  
ATOM    903  N   VAL A  66      -8.024  32.693  -9.881  1.00  0.70           N  
ATOM    904  CA  VAL A  66      -7.702  32.803  -8.459  1.00  0.70           C  
ATOM    905  C   VAL A  66      -6.450  33.663  -8.196  1.00  0.70           C  
ATOM    906  O   VAL A  66      -6.147  34.008  -7.040  1.00  0.70           O  
ATOM    907  CB  VAL A  66      -7.533  31.406  -7.850  1.00  0.70           C  
ATOM    908  CG1 VAL A  66      -8.847  30.621  -8.036  1.00  0.70           C  
ATOM    909  CG2 VAL A  66      -6.397  30.727  -8.404  1.00  0.70           C  
ATOM    910  H   VAL A  66      -7.341  32.290 -10.517  1.00  0.70           H  
ATOM    911  HA  VAL A  66      -8.541  33.280  -7.954  1.00  0.70           H  
ATOM    912  HB  VAL A  66      -7.354  31.500  -6.838  1.00  0.70           H  
ATOM    913 1HG1 VAL A  66      -8.782  29.653  -7.598  1.00  0.70           H  
ATOM    914 2HG1 VAL A  66      -9.667  31.169  -7.568  1.00  0.70           H  
ATOM    915 3HG1 VAL A  66      -9.041  30.503  -9.090  1.00  0.70           H  
ATOM    916 1HG2 VAL A  66      -6.309  29.771  -7.924  1.00  0.70           H  
ATOM    917 2HG2 VAL A  66      -6.538  30.603  -9.438  1.00  0.70           H  
ATOM    918 3HG2 VAL A  66      -5.513  31.312  -8.218  1.00  0.70           H  
ATOM    919  N   LYS A  67      -5.728  34.023  -9.263  1.00  0.69           N  
ATOM    920  CA  LYS A  67      -4.531  34.850  -9.114  1.00  0.69           C  
ATOM    921  C   LYS A  67      -4.856  36.149  -8.389  1.00  0.69           C  
ATOM    922  O   LYS A  67      -5.826  36.832  -8.707  1.00  0.69           O  
ATOM    923  CB  LYS A  67      -3.932  35.180 -10.490  1.00  0.69           C  
ATOM    924  CG  LYS A  67      -3.294  34.010 -11.190  1.00  0.69           C  
ATOM    925  CD  LYS A  67      -2.824  34.343 -12.596  1.00  0.69           C  
ATOM    926  CE  LYS A  67      -2.298  33.087 -13.288  1.00  0.69           C  
ATOM    927  NZ  LYS A  67      -1.963  33.319 -14.718  1.00  0.69           N  
ATOM    928  H   LYS A  67      -5.989  33.671 -10.184  1.00  0.69           H  
ATOM    929  HA  LYS A  67      -3.798  34.298  -8.522  1.00  0.69           H  
ATOM    930 1HB  LYS A  67      -4.723  35.558 -11.144  1.00  0.69           H  
ATOM    931 2HB  LYS A  67      -3.186  35.965 -10.386  1.00  0.69           H  
ATOM    932 1HG  LYS A  67      -2.423  33.725 -10.618  1.00  0.69           H  
ATOM    933 2HG  LYS A  67      -3.964  33.182 -11.222  1.00  0.69           H  
ATOM    934 1HD  LYS A  67      -3.650  34.750 -13.180  1.00  0.69           H  
ATOM    935 2HD  LYS A  67      -2.030  35.084 -12.553  1.00  0.69           H  
ATOM    936 1HE  LYS A  67      -1.411  32.738 -12.765  1.00  0.69           H  
ATOM    937 2HE  LYS A  67      -3.062  32.315 -13.237  1.00  0.69           H  
ATOM    938 1HZ  LYS A  67      -1.644  32.462 -15.132  1.00  0.69           H  
ATOM    939 2HZ  LYS A  67      -2.820  33.616 -15.216  1.00  0.69           H  
ATOM    940 3HZ  LYS A  67      -1.258  34.021 -14.806  1.00  0.69           H  
ATOM    941  N   GLY A  68      -4.045  36.473  -7.389  1.00  0.67           N  
ATOM    942  CA  GLY A  68      -4.205  37.694  -6.603  1.00  0.67           C  
ATOM    943  C   GLY A  68      -5.201  37.551  -5.444  1.00  0.67           C  
ATOM    944  O   GLY A  68      -5.338  38.464  -4.629  1.00  0.67           O  
ATOM    945  H   GLY A  68      -3.276  35.856  -7.170  1.00  0.67           H  
ATOM    946 1HA  GLY A  68      -3.234  37.992  -6.207  1.00  0.67           H  
ATOM    947 2HA  GLY A  68      -4.534  38.498  -7.260  1.00  0.67           H  
ATOM    948  N   ARG A  69      -5.886  36.409  -5.364  1.00  0.66           N  
ATOM    949  CA  ARG A  69      -6.880  36.176  -4.320  1.00  0.66           C  
ATOM    950  C   ARG A  69      -6.413  35.022  -3.424  1.00  0.66           C  
ATOM    951  O   ARG A  69      -6.521  35.080  -2.193  1.00  0.66           O  
ATOM    952  CB  ARG A  69      -8.234  35.874  -4.960  1.00  0.66           C  
ATOM    953  CG  ARG A  69      -9.427  35.907  -4.016  1.00  0.66           C  
ATOM    954  CD  ARG A  69     -10.726  35.528  -4.668  1.00  0.66           C  
ATOM    955  NE  ARG A  69     -11.033  36.342  -5.850  1.00  0.66           N  
ATOM    956  CZ  ARG A  69     -12.100  36.119  -6.659  1.00  0.66           C  
ATOM    957  NH1 ARG A  69     -12.955  35.187  -6.391  1.00  0.66           N  
ATOM    958  NH2 ARG A  69     -12.327  36.826  -7.745  1.00  0.66           N  
ATOM    959  H   ARG A  69      -5.745  35.684  -6.063  1.00  0.66           H  
ATOM    960  HA  ARG A  69      -6.979  37.074  -3.710  1.00  0.66           H  
ATOM    961 1HB  ARG A  69      -8.423  36.610  -5.739  1.00  0.66           H  
ATOM    962 2HB  ARG A  69      -8.204  34.912  -5.444  1.00  0.66           H  
ATOM    963 1HG  ARG A  69      -9.252  35.224  -3.182  1.00  0.66           H  
ATOM    964 2HG  ARG A  69      -9.544  36.922  -3.641  1.00  0.66           H  
ATOM    965 1HD  ARG A  69     -10.694  34.493  -4.974  1.00  0.66           H  
ATOM    966 2HD  ARG A  69     -11.539  35.661  -3.945  1.00  0.66           H  
ATOM    967  HE  ARG A  69     -10.393  37.080  -6.097  1.00  0.66           H  
ATOM    968 1HH1 ARG A  69     -12.879  34.605  -5.541  1.00  0.66           H  
ATOM    969 2HH1 ARG A  69     -13.743  35.058  -7.034  1.00  0.66           H  
ATOM    970 1HH2 ARG A  69     -11.705  37.566  -8.027  1.00  0.66           H  
ATOM    971 2HH2 ARG A  69     -13.167  36.574  -8.296  1.00  0.66           H  
ATOM    972  N   PHE A  70      -5.880  33.976  -4.057  1.00  0.66           N  
ATOM    973  CA  PHE A  70      -5.380  32.794  -3.348  1.00  0.66           C  
ATOM    974  C   PHE A  70      -3.847  32.707  -3.340  1.00  0.66           C  
ATOM    975  O   PHE A  70      -3.201  33.002  -4.349  1.00  0.66           O  
ATOM    976  CB  PHE A  70      -5.933  31.547  -4.018  1.00  0.66           C  
ATOM    977  CG  PHE A  70      -7.447  31.283  -3.826  1.00  0.66           C  
ATOM    978  CD1 PHE A  70      -8.407  31.969  -4.546  1.00  0.66           C  
ATOM    979  CD2 PHE A  70      -7.886  30.274  -3.010  1.00  0.66           C  
ATOM    980  CE1 PHE A  70      -9.749  31.673  -4.427  1.00  0.66           C  
ATOM    981  CE2 PHE A  70      -9.231  29.972  -2.901  1.00  0.66           C  
ATOM    982  CZ  PHE A  70     -10.154  30.676  -3.603  1.00  0.66           C  
ATOM    983  H   PHE A  70      -5.850  33.986  -5.074  1.00  0.66           H  
ATOM    984  HA  PHE A  70      -5.731  32.838  -2.325  1.00  0.66           H  
ATOM    985 1HB  PHE A  70      -5.733  31.608  -5.087  1.00  0.66           H  
ATOM    986 2HB  PHE A  70      -5.391  30.691  -3.649  1.00  0.66           H  
ATOM    987  HD1 PHE A  70      -8.092  32.753  -5.217  1.00  0.66           H  
ATOM    988  HD2 PHE A  70      -7.166  29.709  -2.452  1.00  0.66           H  
ATOM    989  HE1 PHE A  70     -10.496  32.225  -5.002  1.00  0.66           H  
ATOM    990  HE2 PHE A  70      -9.560  29.170  -2.257  1.00  0.66           H  
ATOM    991  HZ  PHE A  70     -11.216  30.438  -3.514  1.00  0.66           H  
ATOM    992  N   THR A  71      -3.283  32.246  -2.215  1.00  0.67           N  
ATOM    993  CA  THR A  71      -1.844  31.975  -2.069  1.00  0.67           C  
ATOM    994  C   THR A  71      -1.592  30.557  -1.537  1.00  0.67           C  
ATOM    995  O   THR A  71      -2.217  30.132  -0.563  1.00  0.67           O  
ATOM    996  CB  THR A  71      -1.148  33.005  -1.144  1.00  0.67           C  
ATOM    997  OG1 THR A  71      -1.294  34.322  -1.695  1.00  0.67           O  
ATOM    998  CG2 THR A  71       0.339  32.676  -1.002  1.00  0.67           C  
ATOM    999  H   THR A  71      -3.897  32.085  -1.417  1.00  0.67           H  
ATOM   1000  HA  THR A  71      -1.379  32.057  -3.046  1.00  0.67           H  
ATOM   1001  HB  THR A  71      -1.613  32.982  -0.162  1.00  0.67           H  
ATOM   1002  HG1 THR A  71      -1.047  34.307  -2.627  1.00  0.67           H  
ATOM   1003 1HG2 THR A  71       0.811  33.411  -0.353  1.00  0.67           H  
ATOM   1004 2HG2 THR A  71       0.465  31.687  -0.568  1.00  0.67           H  
ATOM   1005 3HG2 THR A  71       0.812  32.703  -1.984  1.00  0.67           H  
ATOM   1006  N   ILE A  72      -0.660  29.829  -2.154  1.00  0.70           N  
ATOM   1007  CA  ILE A  72      -0.336  28.474  -1.690  1.00  0.70           C  
ATOM   1008  C   ILE A  72       1.080  28.424  -1.127  1.00  0.70           C  
ATOM   1009  O   ILE A  72       2.001  29.038  -1.673  1.00  0.70           O  
ATOM   1010  CB  ILE A  72      -0.500  27.436  -2.818  1.00  0.70           C  
ATOM   1011  CG1 ILE A  72      -0.334  25.981  -2.318  1.00  0.70           C  
ATOM   1012  CG2 ILE A  72       0.506  27.674  -3.921  1.00  0.70           C  
ATOM   1013  CD1 ILE A  72      -0.794  24.955  -3.365  1.00  0.70           C  
ATOM   1014  H   ILE A  72      -0.177  30.228  -2.954  1.00  0.70           H  
ATOM   1015  HA  ILE A  72      -1.022  28.206  -0.892  1.00  0.70           H  
ATOM   1016  HB  ILE A  72      -1.504  27.527  -3.228  1.00  0.70           H  
ATOM   1017 1HG1 ILE A  72       0.715  25.795  -2.081  1.00  0.70           H  
ATOM   1018 2HG1 ILE A  72      -0.926  25.841  -1.412  1.00  0.70           H  
ATOM   1019 1HG2 ILE A  72       0.356  26.949  -4.718  1.00  0.70           H  
ATOM   1020 2HG2 ILE A  72       0.384  28.660  -4.316  1.00  0.70           H  
ATOM   1021 3HG2 ILE A  72       1.509  27.568  -3.520  1.00  0.70           H  
ATOM   1022 1HD1 ILE A  72      -0.673  23.946  -3.000  1.00  0.70           H  
ATOM   1023 2HD1 ILE A  72      -1.830  25.116  -3.604  1.00  0.70           H  
ATOM   1024 3HD1 ILE A  72      -0.205  25.086  -4.242  1.00  0.70           H  
ATOM   1025  N   SER A  73       1.240  27.692  -0.029  1.00  0.75           N  
ATOM   1026  CA  SER A  73       2.533  27.545   0.629  1.00  0.75           C  
ATOM   1027  C   SER A  73       2.665  26.183   1.278  1.00  0.75           C  
ATOM   1028  O   SER A  73       1.686  25.455   1.438  1.00  0.75           O  
ATOM   1029  CB  SER A  73       2.719  28.620   1.686  1.00  0.75           C  
ATOM   1030  OG  SER A  73       1.809  28.461   2.736  1.00  0.75           O  
ATOM   1031  H   SER A  73       0.416  27.233   0.361  1.00  0.75           H  
ATOM   1032  HA  SER A  73       3.318  27.648  -0.119  1.00  0.75           H  
ATOM   1033 1HB  SER A  73       3.736  28.577   2.074  1.00  0.75           H  
ATOM   1034 2HB  SER A  73       2.584  29.601   1.230  1.00  0.75           H  
ATOM   1035  HG  SER A  73       0.938  28.549   2.341  1.00  0.75           H  
ATOM   1036  N   ARG A  74       3.877  25.820   1.668  1.00  0.80           N  
ATOM   1037  CA  ARG A  74       4.048  24.518   2.289  1.00  0.80           C  
ATOM   1038  C   ARG A  74       5.098  24.488   3.387  1.00  0.80           C  
ATOM   1039  O   ARG A  74       6.095  25.211   3.350  1.00  0.80           O  
ATOM   1040  CB  ARG A  74       4.401  23.501   1.224  1.00  0.80           C  
ATOM   1041  CG  ARG A  74       5.680  23.772   0.498  1.00  0.80           C  
ATOM   1042  CD  ARG A  74       5.898  22.796  -0.584  1.00  0.80           C  
ATOM   1043  NE  ARG A  74       6.315  21.540  -0.070  1.00  0.80           N  
ATOM   1044  CZ  ARG A  74       7.594  21.254   0.178  1.00  0.80           C  
ATOM   1045  NH1 ARG A  74       8.513  22.158  -0.054  1.00  0.80           N  
ATOM   1046  NH2 ARG A  74       7.937  20.085   0.633  1.00  0.80           N  
ATOM   1047  H   ARG A  74       4.669  26.434   1.533  1.00  0.80           H  
ATOM   1048  HA  ARG A  74       3.098  24.227   2.740  1.00  0.80           H  
ATOM   1049 1HB  ARG A  74       4.472  22.546   1.676  1.00  0.80           H  
ATOM   1050 2HB  ARG A  74       3.606  23.451   0.486  1.00  0.80           H  
ATOM   1051 1HG  ARG A  74       5.688  24.772   0.100  1.00  0.80           H  
ATOM   1052 2HG  ARG A  74       6.504  23.668   1.204  1.00  0.80           H  
ATOM   1053 1HD  ARG A  74       4.974  22.643  -1.132  1.00  0.80           H  
ATOM   1054 2HD  ARG A  74       6.666  23.155  -1.269  1.00  0.80           H  
ATOM   1055  HE  ARG A  74       5.619  20.825   0.105  1.00  0.80           H  
ATOM   1056 1HH1 ARG A  74       8.244  23.065  -0.405  1.00  0.80           H  
ATOM   1057 2HH1 ARG A  74       9.486  21.941   0.104  1.00  0.80           H  
ATOM   1058 1HH2 ARG A  74       7.228  19.391   0.809  1.00  0.80           H  
ATOM   1059 2HH2 ARG A  74       8.914  19.882   0.777  1.00  0.80           H  
ATOM   1060  N   ASP A  75       4.858  23.614   4.355  1.00  0.84           N  
ATOM   1061  CA  ASP A  75       5.751  23.352   5.466  1.00  0.84           C  
ATOM   1062  C   ASP A  75       6.173  21.891   5.509  1.00  0.84           C  
ATOM   1063  O   ASP A  75       5.442  21.021   5.992  1.00  0.84           O  
ATOM   1064  CB  ASP A  75       5.065  23.781   6.764  1.00  0.84           C  
ATOM   1065  CG  ASP A  75       5.868  23.527   8.029  1.00  0.84           C  
ATOM   1066  OD1 ASP A  75       6.681  22.631   8.042  1.00  0.84           O  
ATOM   1067  OD2 ASP A  75       5.654  24.229   9.003  1.00  0.84           O  
ATOM   1068  H   ASP A  75       3.990  23.083   4.317  1.00  0.84           H  
ATOM   1069  HA  ASP A  75       6.648  23.959   5.337  1.00  0.84           H  
ATOM   1070 1HB  ASP A  75       4.829  24.847   6.709  1.00  0.84           H  
ATOM   1071 2HB  ASP A  75       4.116  23.245   6.850  1.00  0.84           H  
ATOM   1072  N   ASN A  76       7.361  21.600   4.974  1.00  0.87           N  
ATOM   1073  CA  ASN A  76       7.814  20.216   4.924  1.00  0.87           C  
ATOM   1074  C   ASN A  76       7.982  19.587   6.304  1.00  0.87           C  
ATOM   1075  O   ASN A  76       7.714  18.403   6.481  1.00  0.87           O  
ATOM   1076  CB  ASN A  76       9.106  20.094   4.143  1.00  0.87           C  
ATOM   1077  CG  ASN A  76       9.508  18.648   3.907  1.00  0.87           C  
ATOM   1078  OD1 ASN A  76       8.804  17.879   3.237  1.00  0.87           O  
ATOM   1079  ND2 ASN A  76      10.637  18.270   4.452  1.00  0.87           N  
ATOM   1080  H   ASN A  76       7.935  22.343   4.599  1.00  0.87           H  
ATOM   1081  HA  ASN A  76       7.052  19.636   4.419  1.00  0.87           H  
ATOM   1082 1HB  ASN A  76       9.006  20.602   3.188  1.00  0.87           H  
ATOM   1083 2HB  ASN A  76       9.906  20.591   4.694  1.00  0.87           H  
ATOM   1084 1HD2 ASN A  76      10.959  17.330   4.337  1.00  0.87           H  
ATOM   1085 2HD2 ASN A  76      11.176  18.921   4.987  1.00  0.87           H  
ATOM   1086  N   ALA A  77       8.393  20.373   7.299  1.00  0.86           N  
ATOM   1087  CA  ALA A  77       8.633  19.829   8.635  1.00  0.86           C  
ATOM   1088  C   ALA A  77       7.367  19.213   9.210  1.00  0.86           C  
ATOM   1089  O   ALA A  77       7.412  18.175   9.874  1.00  0.86           O  
ATOM   1090  CB  ALA A  77       9.141  20.914   9.565  1.00  0.86           C  
ATOM   1091  H   ALA A  77       8.532  21.362   7.132  1.00  0.86           H  
ATOM   1092  HA  ALA A  77       9.383  19.045   8.551  1.00  0.86           H  
ATOM   1093 1HB  ALA A  77       9.333  20.487  10.547  1.00  0.86           H  
ATOM   1094 2HB  ALA A  77      10.058  21.338   9.164  1.00  0.86           H  
ATOM   1095 3HB  ALA A  77       8.383  21.697   9.649  1.00  0.86           H  
ATOM   1096  N   LYS A  78       6.233  19.848   8.928  1.00  0.83           N  
ATOM   1097  CA  LYS A  78       4.948  19.350   9.402  1.00  0.83           C  
ATOM   1098  C   LYS A  78       4.177  18.577   8.331  1.00  0.83           C  
ATOM   1099  O   LYS A  78       2.987  18.294   8.510  1.00  0.83           O  
ATOM   1100  CB  LYS A  78       4.070  20.484   9.937  1.00  0.83           C  
ATOM   1101  CG  LYS A  78       4.631  21.200  11.172  1.00  0.83           C  
ATOM   1102  CD  LYS A  78       3.574  22.115  11.832  1.00  0.83           C  
ATOM   1103  CE  LYS A  78       3.273  23.375  11.019  1.00  0.83           C  
ATOM   1104  NZ  LYS A  78       4.400  24.327  11.026  1.00  0.83           N  
ATOM   1105  H   LYS A  78       6.286  20.734   8.401  1.00  0.83           H  
ATOM   1106  HA  LYS A  78       5.136  18.660  10.223  1.00  0.83           H  
ATOM   1107 1HB  LYS A  78       3.948  21.237   9.151  1.00  0.83           H  
ATOM   1108 2HB  LYS A  78       3.081  20.102  10.179  1.00  0.83           H  
ATOM   1109 1HG  LYS A  78       4.984  20.465  11.894  1.00  0.83           H  
ATOM   1110 2HG  LYS A  78       5.482  21.815  10.856  1.00  0.83           H  
ATOM   1111 1HD  LYS A  78       2.647  21.556  11.957  1.00  0.83           H  
ATOM   1112 2HD  LYS A  78       3.928  22.416  12.817  1.00  0.83           H  
ATOM   1113 1HE  LYS A  78       3.063  23.093   9.984  1.00  0.83           H  
ATOM   1114 2HE  LYS A  78       2.395  23.866  11.436  1.00  0.83           H  
ATOM   1115 1HZ  LYS A  78       4.173  25.130  10.464  1.00  0.83           H  
ATOM   1116 2HZ  LYS A  78       4.620  24.617  11.955  1.00  0.83           H  
ATOM   1117 3HZ  LYS A  78       5.225  23.882  10.597  1.00  0.83           H  
ATOM   1118  N   ASN A  79       4.805  18.339   7.172  1.00  0.79           N  
ATOM   1119  CA  ASN A  79       4.162  17.656   6.050  1.00  0.79           C  
ATOM   1120  C   ASN A  79       2.804  18.282   5.740  1.00  0.79           C  
ATOM   1121  O   ASN A  79       1.811  17.562   5.561  1.00  0.79           O  
ATOM   1122  CB  ASN A  79       4.047  16.168   6.312  1.00  0.79           C  
ATOM   1123  CG  ASN A  79       5.402  15.460   6.369  1.00  0.79           C  
ATOM   1124  OD1 ASN A  79       6.286  15.673   5.526  1.00  0.79           O  
ATOM   1125  ND2 ASN A  79       5.572  14.624   7.362  1.00  0.79           N  
ATOM   1126  H   ASN A  79       5.789  18.575   7.077  1.00  0.79           H  
ATOM   1127  HA  ASN A  79       4.789  17.801   5.169  1.00  0.79           H  
ATOM   1128 1HB  ASN A  79       3.514  15.993   7.245  1.00  0.79           H  
ATOM   1129 2HB  ASN A  79       3.460  15.719   5.513  1.00  0.79           H  
ATOM   1130 1HD2 ASN A  79       6.437  14.134   7.462  1.00  0.79           H  
ATOM   1131 2HD2 ASN A  79       4.837  14.482   8.024  1.00  0.79           H  
ATOM   1132  N   THR A  80       2.743  19.621   5.744  1.00  0.73           N  
ATOM   1133  CA  THR A  80       1.470  20.302   5.550  1.00  0.73           C  
ATOM   1134  C   THR A  80       1.465  21.378   4.461  1.00  0.73           C  
ATOM   1135  O   THR A  80       2.368  22.216   4.347  1.00  0.73           O  
ATOM   1136  CB  THR A  80       0.966  20.900   6.884  1.00  0.73           C  
ATOM   1137  OG1 THR A  80       0.824  19.844   7.873  1.00  0.73           O  
ATOM   1138  CG2 THR A  80      -0.417  21.555   6.699  1.00  0.73           C  
ATOM   1139  H   THR A  80       3.604  20.152   5.890  1.00  0.73           H  
ATOM   1140  HA  THR A  80       0.748  19.551   5.246  1.00  0.73           H  
ATOM   1141  HB  THR A  80       1.683  21.640   7.245  1.00  0.73           H  
ATOM   1142  HG1 THR A  80       1.671  19.352   8.006  1.00  0.73           H  
ATOM   1143 1HG2 THR A  80      -0.752  21.953   7.652  1.00  0.73           H  
ATOM   1144 2HG2 THR A  80      -0.368  22.358   5.978  1.00  0.73           H  
ATOM   1145 3HG2 THR A  80      -1.123  20.816   6.358  1.00  0.73           H  
ATOM   1146  N   LEU A  81       0.418  21.338   3.659  1.00  0.68           N  
ATOM   1147  CA  LEU A  81       0.153  22.273   2.579  1.00  0.68           C  
ATOM   1148  C   LEU A  81      -0.904  23.275   3.014  1.00  0.68           C  
ATOM   1149  O   LEU A  81      -1.906  22.891   3.624  1.00  0.68           O  
ATOM   1150  CB  LEU A  81      -0.379  21.517   1.385  1.00  0.68           C  
ATOM   1151  CG  LEU A  81      -0.639  22.262   0.164  1.00  0.68           C  
ATOM   1152  CD1 LEU A  81       0.680  22.647  -0.410  1.00  0.68           C  
ATOM   1153  CD2 LEU A  81      -1.504  21.389  -0.717  1.00  0.68           C  
ATOM   1154  H   LEU A  81      -0.261  20.597   3.822  1.00  0.68           H  
ATOM   1155  HA  LEU A  81       1.068  22.806   2.323  1.00  0.68           H  
ATOM   1156 1HB  LEU A  81       0.328  20.731   1.137  1.00  0.68           H  
ATOM   1157 2HB  LEU A  81      -1.300  21.049   1.676  1.00  0.68           H  
ATOM   1158  HG  LEU A  81      -1.163  23.190   0.367  1.00  0.68           H  
ATOM   1159 1HD1 LEU A  81       0.526  23.198  -1.307  1.00  0.68           H  
ATOM   1160 2HD1 LEU A  81       1.208  23.265   0.304  1.00  0.68           H  
ATOM   1161 3HD1 LEU A  81       1.265  21.766  -0.615  1.00  0.68           H  
ATOM   1162 1HD2 LEU A  81      -1.711  21.879  -1.667  1.00  0.68           H  
ATOM   1163 2HD2 LEU A  81      -1.005  20.497  -0.870  1.00  0.68           H  
ATOM   1164 3HD2 LEU A  81      -2.442  21.173  -0.207  1.00  0.68           H  
ATOM   1165  N   TYR A  82      -0.698  24.551   2.728  1.00  0.64           N  
ATOM   1166  CA  TYR A  82      -1.697  25.542   3.103  1.00  0.64           C  
ATOM   1167  C   TYR A  82      -2.207  26.346   1.917  1.00  0.64           C  
ATOM   1168  O   TYR A  82      -1.468  26.646   0.973  1.00  0.64           O  
ATOM   1169  CB  TYR A  82      -1.122  26.512   4.124  1.00  0.64           C  
ATOM   1170  CG  TYR A  82      -0.676  25.879   5.410  1.00  0.64           C  
ATOM   1171  CD1 TYR A  82       0.614  25.353   5.516  1.00  0.64           C  
ATOM   1172  CD2 TYR A  82      -1.537  25.832   6.484  1.00  0.64           C  
ATOM   1173  CE1 TYR A  82       1.027  24.792   6.708  1.00  0.64           C  
ATOM   1174  CE2 TYR A  82      -1.128  25.271   7.671  1.00  0.64           C  
ATOM   1175  CZ  TYR A  82       0.146  24.756   7.791  1.00  0.64           C  
ATOM   1176  OH  TYR A  82       0.544  24.198   8.985  1.00  0.64           O  
ATOM   1177  H   TYR A  82       0.149  24.839   2.242  1.00  0.64           H  
ATOM   1178  HA  TYR A  82      -2.550  25.033   3.537  1.00  0.64           H  
ATOM   1179 1HB  TYR A  82      -0.267  27.025   3.686  1.00  0.64           H  
ATOM   1180 2HB  TYR A  82      -1.873  27.269   4.360  1.00  0.64           H  
ATOM   1181  HD1 TYR A  82       1.297  25.389   4.661  1.00  0.64           H  
ATOM   1182  HD2 TYR A  82      -2.544  26.242   6.388  1.00  0.64           H  
ATOM   1183  HE1 TYR A  82       2.030  24.382   6.798  1.00  0.64           H  
ATOM   1184  HE2 TYR A  82      -1.812  25.236   8.518  1.00  0.64           H  
ATOM   1185  HH  TYR A  82      -0.186  24.232   9.610  1.00  0.64           H  
ATOM   1186  N   LEU A  83      -3.478  26.739   1.995  1.00  0.61           N  
ATOM   1187  CA  LEU A  83      -4.077  27.608   0.987  1.00  0.61           C  
ATOM   1188  C   LEU A  83      -4.751  28.782   1.675  1.00  0.61           C  
ATOM   1189  O   LEU A  83      -5.688  28.613   2.464  1.00  0.61           O  
ATOM   1190  CB  LEU A  83      -5.121  26.854   0.157  1.00  0.61           C  
ATOM   1191  CG  LEU A  83      -5.844  27.648  -0.935  1.00  0.61           C  
ATOM   1192  CD1 LEU A  83      -4.802  28.046  -2.001  1.00  0.61           C  
ATOM   1193  CD2 LEU A  83      -6.990  26.795  -1.528  1.00  0.61           C  
ATOM   1194  H   LEU A  83      -4.030  26.438   2.797  1.00  0.61           H  
ATOM   1195  HA  LEU A  83      -3.298  27.989   0.330  1.00  0.61           H  
ATOM   1196 1HB  LEU A  83      -4.617  26.075  -0.338  1.00  0.61           H  
ATOM   1197 2HB  LEU A  83      -5.861  26.422   0.814  1.00  0.61           H  
ATOM   1198  HG  LEU A  83      -6.262  28.565  -0.511  1.00  0.61           H  
ATOM   1199 1HD1 LEU A  83      -5.264  28.608  -2.789  1.00  0.61           H  
ATOM   1200 2HD1 LEU A  83      -4.024  28.646  -1.538  1.00  0.61           H  
ATOM   1201 3HD1 LEU A  83      -4.358  27.146  -2.425  1.00  0.61           H  
ATOM   1202 1HD2 LEU A  83      -7.504  27.350  -2.302  1.00  0.61           H  
ATOM   1203 2HD2 LEU A  83      -6.587  25.901  -1.947  1.00  0.61           H  
ATOM   1204 3HD2 LEU A  83      -7.690  26.541  -0.747  1.00  0.61           H  
ATOM   1205  N   GLN A  84      -4.277  29.976   1.385  1.00  0.60           N  
ATOM   1206  CA  GLN A  84      -4.826  31.165   2.004  1.00  0.60           C  
ATOM   1207  C   GLN A  84      -5.663  31.900   0.988  1.00  0.60           C  
ATOM   1208  O   GLN A  84      -5.189  32.204  -0.106  1.00  0.60           O  
ATOM   1209  CB  GLN A  84      -3.717  32.082   2.515  1.00  0.60           C  
ATOM   1210  CG  GLN A  84      -4.214  33.374   3.167  1.00  0.60           C  
ATOM   1211  CD  GLN A  84      -4.819  33.145   4.550  1.00  0.60           C  
ATOM   1212  OE1 GLN A  84      -4.117  32.633   5.437  1.00  0.60           O  
ATOM   1213  NE2 GLN A  84      -6.079  33.509   4.744  1.00  0.60           N  
ATOM   1214  H   GLN A  84      -3.512  30.063   0.720  1.00  0.60           H  
ATOM   1215  HA  GLN A  84      -5.469  30.881   2.834  1.00  0.60           H  
ATOM   1216 1HB  GLN A  84      -3.118  31.546   3.251  1.00  0.60           H  
ATOM   1217 2HB  GLN A  84      -3.059  32.349   1.690  1.00  0.60           H  
ATOM   1218 1HG  GLN A  84      -3.374  34.058   3.275  1.00  0.60           H  
ATOM   1219 2HG  GLN A  84      -4.979  33.826   2.531  1.00  0.60           H  
ATOM   1220 1HE2 GLN A  84      -6.511  33.375   5.634  1.00  0.60           H  
ATOM   1221 2HE2 GLN A  84      -6.607  33.899   3.983  1.00  0.60           H  
ATOM   1222  N   MET A  85      -6.910  32.162   1.324  1.00  0.59           N  
ATOM   1223  CA  MET A  85      -7.779  32.878   0.410  1.00  0.59           C  
ATOM   1224  C   MET A  85      -8.251  34.189   1.025  1.00  0.59           C  
ATOM   1225  O   MET A  85      -8.834  34.215   2.112  1.00  0.59           O  
ATOM   1226  CB  MET A  85      -8.891  31.933  -0.005  1.00  0.59           C  
ATOM   1227  CG  MET A  85      -9.752  31.420   1.101  1.00  0.59           C  
ATOM   1228  SD  MET A  85     -10.868  30.076   0.585  1.00  0.59           S  
ATOM   1229  CE  MET A  85      -9.681  28.751   0.543  1.00  0.59           C  
ATOM   1230  H   MET A  85      -7.268  31.862   2.231  1.00  0.59           H  
ATOM   1231  HA  MET A  85      -7.216  33.138  -0.483  1.00  0.59           H  
ATOM   1232 1HB  MET A  85      -9.499  32.399  -0.774  1.00  0.59           H  
ATOM   1233 2HB  MET A  85      -8.433  31.061  -0.432  1.00  0.59           H  
ATOM   1234 1HG  MET A  85      -9.105  31.009   1.834  1.00  0.59           H  
ATOM   1235 2HG  MET A  85     -10.310  32.220   1.551  1.00  0.59           H  
ATOM   1236 1HE  MET A  85     -10.172  27.828   0.238  1.00  0.59           H  
ATOM   1237 2HE  MET A  85      -8.886  28.990  -0.151  1.00  0.59           H  
ATOM   1238 3HE  MET A  85      -9.250  28.635   1.526  1.00  0.59           H  
ATOM   1239  N   ASN A  86      -7.926  35.289   0.340  1.00  0.60           N  
ATOM   1240  CA  ASN A  86      -8.247  36.643   0.786  1.00  0.60           C  
ATOM   1241  C   ASN A  86      -9.332  37.267  -0.070  1.00  0.60           C  
ATOM   1242  O   ASN A  86      -9.510  36.871  -1.215  1.00  0.60           O  
ATOM   1243  CB  ASN A  86      -6.992  37.513   0.776  1.00  0.60           C  
ATOM   1244  CG  ASN A  86      -5.971  37.139   1.848  1.00  0.60           C  
ATOM   1245  OD1 ASN A  86      -6.312  36.927   3.029  1.00  0.60           O  
ATOM   1246  ND2 ASN A  86      -4.718  37.062   1.453  1.00  0.60           N  
ATOM   1247  H   ASN A  86      -7.429  35.187  -0.548  1.00  0.60           H  
ATOM   1248  HA  ASN A  86      -8.637  36.592   1.798  1.00  0.60           H  
ATOM   1249 1HB  ASN A  86      -6.515  37.432  -0.205  1.00  0.60           H  
ATOM   1250 2HB  ASN A  86      -7.278  38.556   0.911  1.00  0.60           H  
ATOM   1251 1HD2 ASN A  86      -3.997  36.830   2.106  1.00  0.60           H  
ATOM   1252 2HD2 ASN A  86      -4.482  37.239   0.494  1.00  0.60           H  
ATOM   1253  N   SER A  87     -10.043  38.255   0.466  1.00  0.61           N  
ATOM   1254  CA  SER A  87     -11.052  38.975  -0.309  1.00  0.61           C  
ATOM   1255  C   SER A  87     -12.032  38.020  -0.989  1.00  0.61           C  
ATOM   1256  O   SER A  87     -12.287  38.125  -2.191  1.00  0.61           O  
ATOM   1257  CB  SER A  87     -10.379  39.850  -1.347  1.00  0.61           C  
ATOM   1258  OG  SER A  87      -9.543  40.798  -0.737  1.00  0.61           O  
ATOM   1259  H   SER A  87      -9.888  38.515   1.433  1.00  0.61           H  
ATOM   1260  HA  SER A  87     -11.611  39.611   0.375  1.00  0.61           H  
ATOM   1261 1HB  SER A  87      -9.800  39.238  -2.038  1.00  0.61           H  
ATOM   1262 2HB  SER A  87     -11.142  40.360  -1.931  1.00  0.61           H  
ATOM   1263  HG  SER A  87     -10.106  41.303  -0.143  1.00  0.61           H  
ATOM   1264  N   LEU A  88     -12.580  37.093  -0.210  1.00  0.63           N  
ATOM   1265  CA  LEU A  88     -13.481  36.072  -0.734  1.00  0.63           C  
ATOM   1266  C   LEU A  88     -14.748  36.580  -1.383  1.00  0.63           C  
ATOM   1267  O   LEU A  88     -15.371  37.532  -0.908  1.00  0.63           O  
ATOM   1268  CB  LEU A  88     -13.846  35.096   0.379  1.00  0.63           C  
ATOM   1269  CG  LEU A  88     -12.751  34.163   0.761  1.00  0.63           C  
ATOM   1270  CD1 LEU A  88     -13.164  33.340   1.985  1.00  0.63           C  
ATOM   1271  CD2 LEU A  88     -12.495  33.291  -0.456  1.00  0.63           C  
ATOM   1272  H   LEU A  88     -12.330  37.088   0.783  1.00  0.63           H  
ATOM   1273  HA  LEU A  88     -12.933  35.519  -1.497  1.00  0.63           H  
ATOM   1274 1HB  LEU A  88     -14.125  35.665   1.270  1.00  0.63           H  
ATOM   1275 2HB  LEU A  88     -14.696  34.520   0.060  1.00  0.63           H  
ATOM   1276  HG  LEU A  88     -11.842  34.724   1.015  1.00  0.63           H  
ATOM   1277 1HD1 LEU A  88     -12.382  32.655   2.261  1.00  0.63           H  
ATOM   1278 2HD1 LEU A  88     -13.345  34.019   2.802  1.00  0.63           H  
ATOM   1279 3HD1 LEU A  88     -14.066  32.779   1.765  1.00  0.63           H  
ATOM   1280 1HD2 LEU A  88     -11.733  32.617  -0.270  1.00  0.63           H  
ATOM   1281 2HD2 LEU A  88     -13.402  32.746  -0.701  1.00  0.63           H  
ATOM   1282 3HD2 LEU A  88     -12.212  33.919  -1.304  1.00  0.63           H  
ATOM   1283  N   LYS A  89     -15.130  35.938  -2.487  1.00  0.64           N  
ATOM   1284  CA  LYS A  89     -16.350  36.300  -3.200  1.00  0.64           C  
ATOM   1285  C   LYS A  89     -17.358  35.151  -3.078  1.00  0.64           C  
ATOM   1286  O   LYS A  89     -16.949  34.021  -2.846  1.00  0.64           O  
ATOM   1287  CB  LYS A  89     -16.005  36.615  -4.657  1.00  0.64           C  
ATOM   1288  CG  LYS A  89     -14.997  37.752  -4.836  1.00  0.64           C  
ATOM   1289  CD  LYS A  89     -15.546  39.091  -4.354  1.00  0.64           C  
ATOM   1290  CE  LYS A  89     -14.553  40.219  -4.620  1.00  0.64           C  
ATOM   1291  NZ  LYS A  89     -15.062  41.541  -4.141  1.00  0.64           N  
ATOM   1292  H   LYS A  89     -14.556  35.164  -2.860  1.00  0.64           H  
ATOM   1293  HA  LYS A  89     -16.749  37.195  -2.737  1.00  0.64           H  
ATOM   1294 1HB  LYS A  89     -15.519  35.743  -5.079  1.00  0.64           H  
ATOM   1295 2HB  LYS A  89     -16.888  36.824  -5.246  1.00  0.64           H  
ATOM   1296 1HG  LYS A  89     -14.085  37.521  -4.278  1.00  0.64           H  
ATOM   1297 2HG  LYS A  89     -14.739  37.835  -5.890  1.00  0.64           H  
ATOM   1298 1HD  LYS A  89     -16.485  39.309  -4.861  1.00  0.64           H  
ATOM   1299 2HD  LYS A  89     -15.735  39.037  -3.278  1.00  0.64           H  
ATOM   1300 1HE  LYS A  89     -13.617  39.991  -4.104  1.00  0.64           H  
ATOM   1301 2HE  LYS A  89     -14.361  40.279  -5.690  1.00  0.64           H  
ATOM   1302 1HZ  LYS A  89     -14.374  42.254  -4.332  1.00  0.64           H  
ATOM   1303 2HZ  LYS A  89     -15.924  41.766  -4.619  1.00  0.64           H  
ATOM   1304 3HZ  LYS A  89     -15.231  41.493  -3.146  1.00  0.64           H  
ATOM   1305  N   PRO A  90     -18.676  35.369  -3.209  1.00  0.65           N  
ATOM   1306  CA  PRO A  90     -19.694  34.321  -3.185  1.00  0.65           C  
ATOM   1307  C   PRO A  90     -19.368  33.147  -4.119  1.00  0.65           C  
ATOM   1308  O   PRO A  90     -19.640  31.983  -3.799  1.00  0.65           O  
ATOM   1309  CB  PRO A  90     -20.933  35.081  -3.653  1.00  0.65           C  
ATOM   1310  CG  PRO A  90     -20.697  36.503  -3.178  1.00  0.65           C  
ATOM   1311  CD  PRO A  90     -19.217  36.734  -3.392  1.00  0.65           C  
ATOM   1312  HA  PRO A  90     -19.842  33.972  -2.155  1.00  0.65           H  
ATOM   1313 1HB  PRO A  90     -21.034  35.002  -4.747  1.00  0.65           H  
ATOM   1314 2HB  PRO A  90     -21.835  34.628  -3.214  1.00  0.65           H  
ATOM   1315 1HG  PRO A  90     -21.327  37.205  -3.745  1.00  0.65           H  
ATOM   1316 2HG  PRO A  90     -20.989  36.595  -2.118  1.00  0.65           H  
ATOM   1317 1HD  PRO A  90     -19.034  37.103  -4.408  1.00  0.65           H  
ATOM   1318 2HD  PRO A  90     -18.867  37.424  -2.632  1.00  0.65           H  
ATOM   1319  N   GLU A  91     -18.711  33.453  -5.252  1.00  0.64           N  
ATOM   1320  CA  GLU A  91     -18.313  32.469  -6.265  1.00  0.64           C  
ATOM   1321  C   GLU A  91     -17.269  31.468  -5.755  1.00  0.64           C  
ATOM   1322  O   GLU A  91     -17.039  30.433  -6.381  1.00  0.64           O  
ATOM   1323  CB  GLU A  91     -17.813  33.174  -7.539  1.00  0.64           C  
ATOM   1324  CG  GLU A  91     -16.490  33.918  -7.398  1.00  0.64           C  
ATOM   1325  CD  GLU A  91     -16.087  34.717  -8.649  1.00  0.64           C  
ATOM   1326  OE1 GLU A  91     -16.818  34.681  -9.612  1.00  0.64           O  
ATOM   1327  OE2 GLU A  91     -15.029  35.339  -8.637  1.00  0.64           O  
ATOM   1328  H   GLU A  91     -18.502  34.420  -5.442  1.00  0.64           H  
ATOM   1329  HA  GLU A  91     -19.201  31.899  -6.538  1.00  0.64           H  
ATOM   1330 1HB  GLU A  91     -17.696  32.440  -8.335  1.00  0.64           H  
ATOM   1331 2HB  GLU A  91     -18.562  33.896  -7.867  1.00  0.64           H  
ATOM   1332 1HG  GLU A  91     -16.607  34.594  -6.581  1.00  0.64           H  
ATOM   1333 2HG  GLU A  91     -15.698  33.212  -7.140  1.00  0.64           H  
ATOM   1334  N   ASP A  92     -16.639  31.771  -4.618  1.00  0.63           N  
ATOM   1335  CA  ASP A  92     -15.631  30.905  -4.035  1.00  0.63           C  
ATOM   1336  C   ASP A  92     -16.258  29.815  -3.165  1.00  0.63           C  
ATOM   1337  O   ASP A  92     -15.543  28.945  -2.649  1.00  0.63           O  
ATOM   1338  CB  ASP A  92     -14.615  31.736  -3.236  1.00  0.63           C  
ATOM   1339  CG  ASP A  92     -13.716  32.578  -4.143  1.00  0.63           C  
ATOM   1340  OD1 ASP A  92     -13.205  32.017  -5.100  1.00  0.63           O  
ATOM   1341  OD2 ASP A  92     -13.579  33.781  -3.944  1.00  0.63           O  
ATOM   1342  H   ASP A  92     -16.873  32.627  -4.120  1.00  0.63           H  
ATOM   1343  HA  ASP A  92     -15.097  30.412  -4.846  1.00  0.63           H  
ATOM   1344 1HB  ASP A  92     -15.142  32.391  -2.547  1.00  0.63           H  
ATOM   1345 2HB  ASP A  92     -13.989  31.073  -2.639  1.00  0.63           H  
ATOM   1346  N   THR A  93     -17.594  29.842  -3.006  1.00  0.61           N  
ATOM   1347  CA  THR A  93     -18.251  28.783  -2.256  1.00  0.61           C  
ATOM   1348  C   THR A  93     -17.993  27.465  -2.980  1.00  0.61           C  
ATOM   1349  O   THR A  93     -18.344  27.318  -4.153  1.00  0.61           O  
ATOM   1350  CB  THR A  93     -19.771  29.021  -2.175  1.00  0.61           C  
ATOM   1351  OG1 THR A  93     -20.042  30.279  -1.523  1.00  0.61           O  
ATOM   1352  CG2 THR A  93     -20.491  27.854  -1.484  1.00  0.61           C  
ATOM   1353  H   THR A  93     -18.165  30.583  -3.417  1.00  0.61           H  
ATOM   1354  HA  THR A  93     -17.825  28.742  -1.261  1.00  0.61           H  
ATOM   1355  HB  THR A  93     -20.159  29.094  -3.190  1.00  0.61           H  
ATOM   1356  HG1 THR A  93     -19.905  31.001  -2.190  1.00  0.61           H  
ATOM   1357 1HG2 THR A  93     -21.562  28.049  -1.474  1.00  0.61           H  
ATOM   1358 2HG2 THR A  93     -20.294  26.937  -2.039  1.00  0.61           H  
ATOM   1359 3HG2 THR A  93     -20.153  27.723  -0.491  1.00  0.61           H  
ATOM   1360  N   ALA A  94     -17.385  26.510  -2.289  1.00  0.59           N  
ATOM   1361  CA  ALA A  94     -17.020  25.238  -2.916  1.00  0.59           C  
ATOM   1362  C   ALA A  94     -16.455  24.249  -1.914  1.00  0.59           C  
ATOM   1363  O   ALA A  94     -16.074  24.628  -0.798  1.00  0.59           O  
ATOM   1364  CB  ALA A  94     -15.998  25.459  -4.022  1.00  0.59           C  
ATOM   1365  H   ALA A  94     -17.175  26.695  -1.307  1.00  0.59           H  
ATOM   1366  HA  ALA A  94     -17.921  24.801  -3.347  1.00  0.59           H  
ATOM   1367 1HB  ALA A  94     -15.759  24.505  -4.479  1.00  0.59           H  
ATOM   1368 2HB  ALA A  94     -16.376  26.127  -4.785  1.00  0.59           H  
ATOM   1369 3HB  ALA A  94     -15.102  25.884  -3.599  1.00  0.59           H  
ATOM   1370  N   VAL A  95     -16.338  22.990  -2.328  1.00  0.58           N  
ATOM   1371  CA  VAL A  95     -15.583  22.057  -1.512  1.00  0.58           C  
ATOM   1372  C   VAL A  95     -14.160  22.043  -2.044  1.00  0.58           C  
ATOM   1373  O   VAL A  95     -13.938  21.880  -3.242  1.00  0.58           O  
ATOM   1374  CB  VAL A  95     -16.155  20.634  -1.536  1.00  0.58           C  
ATOM   1375  CG1 VAL A  95     -15.255  19.717  -0.676  1.00  0.58           C  
ATOM   1376  CG2 VAL A  95     -17.548  20.640  -0.998  1.00  0.58           C  
ATOM   1377  H   VAL A  95     -16.717  22.705  -3.233  1.00  0.58           H  
ATOM   1378  HA  VAL A  95     -15.574  22.405  -0.484  1.00  0.58           H  
ATOM   1379  HB  VAL A  95     -16.152  20.259  -2.560  1.00  0.58           H  
ATOM   1380 1HG1 VAL A  95     -15.645  18.703  -0.688  1.00  0.58           H  
ATOM   1381 2HG1 VAL A  95     -14.239  19.714  -1.058  1.00  0.58           H  
ATOM   1382 3HG1 VAL A  95     -15.247  20.085   0.343  1.00  0.58           H  
ATOM   1383 1HG2 VAL A  95     -17.951  19.630  -1.014  1.00  0.58           H  
ATOM   1384 2HG2 VAL A  95     -17.527  21.006   0.027  1.00  0.58           H  
ATOM   1385 3HG2 VAL A  95     -18.176  21.292  -1.606  1.00  0.58           H  
ATOM   1386  N   TYR A  96     -13.203  22.273  -1.176  1.00  0.59           N  
ATOM   1387  CA  TYR A  96     -11.814  22.319  -1.573  1.00  0.59           C  
ATOM   1388  C   TYR A  96     -11.142  21.027  -1.227  1.00  0.59           C  
ATOM   1389  O   TYR A  96     -11.414  20.434  -0.187  1.00  0.59           O  
ATOM   1390  CB  TYR A  96     -11.143  23.501  -0.901  1.00  0.59           C  
ATOM   1391  CG  TYR A  96     -11.584  24.836  -1.487  1.00  0.59           C  
ATOM   1392  CD1 TYR A  96     -12.793  25.389  -1.107  1.00  0.59           C  
ATOM   1393  CD2 TYR A  96     -10.764  25.520  -2.390  1.00  0.59           C  
ATOM   1394  CE1 TYR A  96     -13.197  26.593  -1.645  1.00  0.59           C  
ATOM   1395  CE2 TYR A  96     -11.180  26.740  -2.910  1.00  0.59           C  
ATOM   1396  CZ  TYR A  96     -12.409  27.263  -2.533  1.00  0.59           C  
ATOM   1397  OH  TYR A  96     -12.865  28.461  -3.039  1.00  0.59           O  
ATOM   1398  H   TYR A  96     -13.448  22.409  -0.205  1.00  0.59           H  
ATOM   1399  HA  TYR A  96     -11.753  22.447  -2.648  1.00  0.59           H  
ATOM   1400 1HB  TYR A  96     -11.390  23.494   0.152  1.00  0.59           H  
ATOM   1401 2HB  TYR A  96     -10.071  23.422  -0.999  1.00  0.59           H  
ATOM   1402  HD1 TYR A  96     -13.441  24.864  -0.399  1.00  0.59           H  
ATOM   1403  HD2 TYR A  96      -9.803  25.093  -2.687  1.00  0.59           H  
ATOM   1404  HE1 TYR A  96     -14.152  27.019  -1.377  1.00  0.59           H  
ATOM   1405  HE2 TYR A  96     -10.548  27.276  -3.619  1.00  0.59           H  
ATOM   1406  HH  TYR A  96     -13.826  28.575  -2.811  1.00  0.59           H  
ATOM   1407  N   TYR A  97     -10.275  20.573  -2.105  1.00  0.63           N  
ATOM   1408  CA  TYR A  97      -9.562  19.340  -1.854  1.00  0.63           C  
ATOM   1409  C   TYR A  97      -8.099  19.543  -2.057  1.00  0.63           C  
ATOM   1410  O   TYR A  97      -7.673  20.250  -2.974  1.00  0.63           O  
ATOM   1411  CB  TYR A  97     -10.003  18.242  -2.828  1.00  0.63           C  
ATOM   1412  CG  TYR A  97     -11.444  17.891  -2.799  1.00  0.63           C  
ATOM   1413  CD1 TYR A  97     -12.348  18.669  -3.511  1.00  0.63           C  
ATOM   1414  CD2 TYR A  97     -11.871  16.777  -2.117  1.00  0.63           C  
ATOM   1415  CE1 TYR A  97     -13.672  18.338  -3.509  1.00  0.63           C  
ATOM   1416  CE2 TYR A  97     -13.203  16.442  -2.124  1.00  0.63           C  
ATOM   1417  CZ  TYR A  97     -14.104  17.216  -2.812  1.00  0.63           C  
ATOM   1418  OH  TYR A  97     -15.440  16.877  -2.810  1.00  0.63           O  
ATOM   1419  H   TYR A  97     -10.110  21.108  -2.958  1.00  0.63           H  
ATOM   1420  HA  TYR A  97      -9.714  19.029  -0.826  1.00  0.63           H  
ATOM   1421 1HB  TYR A  97      -9.756  18.525  -3.816  1.00  0.63           H  
ATOM   1422 2HB  TYR A  97      -9.432  17.335  -2.610  1.00  0.63           H  
ATOM   1423  HD1 TYR A  97     -12.008  19.551  -4.061  1.00  0.63           H  
ATOM   1424  HD2 TYR A  97     -11.154  16.157  -1.570  1.00  0.63           H  
ATOM   1425  HE1 TYR A  97     -14.380  18.951  -4.047  1.00  0.63           H  
ATOM   1426  HE2 TYR A  97     -13.543  15.560  -1.579  1.00  0.63           H  
ATOM   1427  HH  TYR A  97     -15.569  16.093  -2.267  1.00  0.63           H  
ATOM   1428  N   CYS A  98      -7.314  18.882  -1.244  1.00  0.72           N  
ATOM   1429  CA  CYS A  98      -5.906  18.871  -1.524  1.00  0.72           C  
ATOM   1430  C   CYS A  98      -5.634  17.607  -2.292  1.00  0.72           C  
ATOM   1431  O   CYS A  98      -6.357  16.610  -2.134  1.00  0.72           O  
ATOM   1432  CB  CYS A  98      -5.110  18.950  -0.240  1.00  0.72           C  
ATOM   1433  SG  CYS A  98      -5.474  17.625   0.912  1.00  0.72           S  
ATOM   1434  H   CYS A  98      -7.694  18.355  -0.472  1.00  0.72           H  
ATOM   1435  HA  CYS A  98      -5.642  19.730  -2.137  1.00  0.72           H  
ATOM   1436 1HB  CYS A  98      -4.043  18.928  -0.472  1.00  0.72           H  
ATOM   1437 2HB  CYS A  98      -5.323  19.894   0.233  1.00  0.72           H  
ATOM   1438  N   ALA A  99      -4.559  17.618  -3.053  1.00  0.90           N  
ATOM   1439  CA  ALA A  99      -4.178  16.442  -3.795  1.00  0.90           C  
ATOM   1440  C   ALA A  99      -2.662  16.399  -4.000  1.00  0.90           C  
ATOM   1441  O   ALA A  99      -1.982  17.425  -4.041  1.00  0.90           O  
ATOM   1442  CB  ALA A  99      -4.949  16.414  -5.122  1.00  0.90           C  
ATOM   1443  H   ALA A  99      -4.045  18.488  -3.166  1.00  0.90           H  
ATOM   1444  HA  ALA A  99      -4.456  15.576  -3.216  1.00  0.90           H  
ATOM   1445 1HB  ALA A  99      -4.687  15.508  -5.678  1.00  0.90           H  
ATOM   1446 2HB  ALA A  99      -6.020  16.410  -4.917  1.00  0.90           H  
ATOM   1447 3HB  ALA A  99      -4.708  17.286  -5.702  1.00  0.90           H  
ATOM   1448  N   LYS A 100      -2.138  15.188  -4.114  1.00  1.22           N  
ATOM   1449  CA  LYS A 100      -0.707  14.948  -4.310  1.00  1.22           C  
ATOM   1450  C   LYS A 100      -0.416  14.285  -5.643  1.00  1.22           C  
ATOM   1451  O   LYS A 100      -1.087  13.322  -6.012  1.00  1.22           O  
ATOM   1452  CB  LYS A 100      -0.162  14.103  -3.173  1.00  1.22           C  
ATOM   1453  CG  LYS A 100       1.287  13.826  -3.285  1.00  1.22           C  
ATOM   1454  CD  LYS A 100       1.790  12.949  -2.178  1.00  1.22           C  
ATOM   1455  CE  LYS A 100       2.061  13.701  -0.880  1.00  1.22           C  
ATOM   1456  NZ  LYS A 100       2.767  12.829   0.085  1.00  1.22           N  
ATOM   1457  H   LYS A 100      -2.779  14.400  -4.058  1.00  1.22           H  
ATOM   1458  HA  LYS A 100      -0.190  15.908  -4.304  1.00  1.22           H  
ATOM   1459 1HB  LYS A 100      -0.344  14.598  -2.226  1.00  1.22           H  
ATOM   1460 2HB  LYS A 100      -0.675  13.158  -3.147  1.00  1.22           H  
ATOM   1461 1HG  LYS A 100       1.482  13.324  -4.230  1.00  1.22           H  
ATOM   1462 2HG  LYS A 100       1.820  14.774  -3.276  1.00  1.22           H  
ATOM   1463 1HD  LYS A 100       1.009  12.233  -2.007  1.00  1.22           H  
ATOM   1464 2HD  LYS A 100       2.669  12.407  -2.467  1.00  1.22           H  
ATOM   1465 1HE  LYS A 100       2.675  14.579  -1.076  1.00  1.22           H  
ATOM   1466 2HE  LYS A 100       1.119  14.017  -0.447  1.00  1.22           H  
ATOM   1467 1HZ  LYS A 100       2.936  13.302   0.957  1.00  1.22           H  
ATOM   1468 2HZ  LYS A 100       2.208  12.013   0.267  1.00  1.22           H  
ATOM   1469 3HZ  LYS A 100       3.647  12.544  -0.321  1.00  1.22           H  
ATOM   1470  N   TYR A 101       0.574  14.811  -6.380  1.00  1.76           N  
ATOM   1471  CA  TYR A 101       0.894  14.297  -7.715  1.00  1.76           C  
ATOM   1472  C   TYR A 101       2.334  13.850  -7.918  1.00  1.76           C  
ATOM   1473  O   TYR A 101       3.300  14.585  -7.649  1.00  1.76           O  
ATOM   1474  CB  TYR A 101       0.571  15.390  -8.718  1.00  1.76           C  
ATOM   1475  CG  TYR A 101      -0.856  15.708  -8.717  1.00  1.76           C  
ATOM   1476  CD1 TYR A 101      -1.335  16.558  -7.766  1.00  1.76           C  
ATOM   1477  CD2 TYR A 101      -1.699  15.156  -9.647  1.00  1.76           C  
ATOM   1478  CE1 TYR A 101      -2.649  16.853  -7.726  1.00  1.76           C  
ATOM   1479  CE2 TYR A 101      -3.038  15.459  -9.612  1.00  1.76           C  
ATOM   1480  CZ  TYR A 101      -3.516  16.307  -8.650  1.00  1.76           C  
ATOM   1481  OH  TYR A 101      -4.856  16.609  -8.604  1.00  1.76           O  
ATOM   1482  H   TYR A 101       1.096  15.605  -6.010  1.00  1.76           H  
ATOM   1483  HA  TYR A 101       0.257  13.432  -7.911  1.00  1.76           H  
ATOM   1484 1HB  TYR A 101       1.127  16.296  -8.468  1.00  1.76           H  
ATOM   1485 2HB  TYR A 101       0.862  15.081  -9.702  1.00  1.76           H  
ATOM   1486  HD1 TYR A 101      -0.655  16.994  -7.027  1.00  1.76           H  
ATOM   1487  HD2 TYR A 101      -1.315  14.472 -10.404  1.00  1.76           H  
ATOM   1488  HE1 TYR A 101      -3.000  17.515  -6.968  1.00  1.76           H  
ATOM   1489  HE2 TYR A 101      -3.718  15.016 -10.342  1.00  1.76           H  
ATOM   1490  HH  TYR A 101      -5.339  15.984  -9.157  1.00  1.76           H  
ATOM   1491  N   GLN A 102       2.504  12.670  -8.514  1.00  2.61           N  
ATOM   1492  CA  GLN A 102       3.860  12.158  -8.723  1.00  2.61           C  
ATOM   1493  C   GLN A 102       4.507  12.690  -9.994  1.00  2.61           C  
ATOM   1494  O   GLN A 102       4.765  11.960 -10.940  1.00  2.61           O  
ATOM   1495  CB  GLN A 102       3.831  10.636  -8.748  1.00  2.61           C  
ATOM   1496  CG  GLN A 102       5.200   9.995  -8.797  1.00  2.61           C  
ATOM   1497  CD  GLN A 102       5.141   8.490  -8.606  1.00  2.61           C  
ATOM   1498  OE1 GLN A 102       4.533   7.997  -7.644  1.00  2.61           O  
ATOM   1499  NE2 GLN A 102       5.760   7.758  -9.520  1.00  2.61           N  
ATOM   1500  H   GLN A 102       1.691  12.088  -8.763  1.00  2.61           H  
ATOM   1501  HA  GLN A 102       4.485  12.479  -7.893  1.00  2.61           H  
ATOM   1502 1HB  GLN A 102       3.281  10.260  -7.898  1.00  2.61           H  
ATOM   1503 2HB  GLN A 102       3.289  10.310  -9.646  1.00  2.61           H  
ATOM   1504 1HG  GLN A 102       5.641  10.196  -9.776  1.00  2.61           H  
ATOM   1505 2HG  GLN A 102       5.822  10.425  -8.008  1.00  2.61           H  
ATOM   1506 1HE2 GLN A 102       5.752   6.758  -9.474  1.00  2.61           H  
ATOM   1507 2HE2 GLN A 102       6.230   8.208 -10.286  1.00  2.61           H  
ATOM   1508  N   ALA A 103       4.825  13.980  -9.975  1.00  3.77           N  
ATOM   1509  CA  ALA A 103       5.387  14.684 -11.133  1.00  3.77           C  
ATOM   1510  C   ALA A 103       4.518  14.468 -12.376  1.00  3.77           C  
ATOM   1511  O   ALA A 103       5.035  14.344 -13.494  1.00  3.77           O  
ATOM   1512  CB  ALA A 103       6.810  14.222 -11.411  1.00  3.77           C  
ATOM   1513  H   ALA A 103       4.599  14.481  -9.117  1.00  3.77           H  
ATOM   1514  HA  ALA A 103       5.397  15.750 -10.906  1.00  3.77           H  
ATOM   1515 1HB  ALA A 103       7.206  14.778 -12.258  1.00  3.77           H  
ATOM   1516 2HB  ALA A 103       7.429  14.403 -10.533  1.00  3.77           H  
ATOM   1517 3HB  ALA A 103       6.821  13.159 -11.648  1.00  3.77           H  
ATOM   1518  N   ALA A 104       3.196  14.563 -12.166  1.00  5.10           N  
ATOM   1519  CA  ALA A 104       2.139  14.377 -13.167  1.00  5.10           C  
ATOM   1520  C   ALA A 104       2.273  15.327 -14.338  1.00  5.10           C  
ATOM   1521  O   ALA A 104       1.771  15.073 -15.443  1.00  5.10           O  
ATOM   1522  CB  ALA A 104       0.786  14.591 -12.511  1.00  5.10           C  
ATOM   1523  H   ALA A 104       2.907  14.702 -11.211  1.00  5.10           H  
ATOM   1524  HA  ALA A 104       2.219  13.357 -13.546  1.00  5.10           H  
ATOM   1525 1HB  ALA A 104      -0.007  14.427 -13.232  1.00  5.10           H  
ATOM   1526 2HB  ALA A 104       0.678  13.882 -11.689  1.00  5.10           H  
ATOM   1527 3HB  ALA A 104       0.721  15.610 -12.132  1.00  5.10           H  
ATOM   1528  N   VAL A 105       2.930  16.441 -14.086  1.00  6.21           N  
ATOM   1529  CA  VAL A 105       3.184  17.473 -15.058  1.00  6.21           C  
ATOM   1530  C   VAL A 105       4.123  16.976 -16.175  1.00  6.21           C  
ATOM   1531  O   VAL A 105       4.173  17.568 -17.253  1.00  6.21           O  
ATOM   1532  CB  VAL A 105       3.764  18.686 -14.324  1.00  6.21           C  
ATOM   1533  CG1 VAL A 105       2.753  19.179 -13.286  1.00  6.21           C  
ATOM   1534  CG2 VAL A 105       5.052  18.282 -13.642  1.00  6.21           C  
ATOM   1535  H   VAL A 105       3.298  16.563 -13.155  1.00  6.21           H  
ATOM   1536  HA  VAL A 105       2.231  17.763 -15.507  1.00  6.21           H  
ATOM   1537  HB  VAL A 105       3.953  19.491 -15.031  1.00  6.21           H  
ATOM   1538 1HG1 VAL A 105       3.161  20.044 -12.760  1.00  6.21           H  
ATOM   1539 2HG1 VAL A 105       1.828  19.463 -13.788  1.00  6.21           H  
ATOM   1540 3HG1 VAL A 105       2.547  18.383 -12.570  1.00  6.21           H  
ATOM   1541 1HG2 VAL A 105       5.472  19.135 -13.114  1.00  6.21           H  
ATOM   1542 2HG2 VAL A 105       4.860  17.478 -12.938  1.00  6.21           H  
ATOM   1543 3HG2 VAL A 105       5.744  17.952 -14.387  1.00  6.21           H  
ATOM   1544  N   HIS A 106       4.871  15.888 -15.909  1.00  6.67           N  
ATOM   1545  CA  HIS A 106       5.765  15.307 -16.905  1.00  6.67           C  
ATOM   1546  C   HIS A 106       5.328  13.898 -17.338  1.00  6.67           C  
ATOM   1547  O   HIS A 106       5.342  13.576 -18.529  1.00  6.67           O  
ATOM   1548  CB  HIS A 106       7.194  15.185 -16.356  1.00  6.67           C  
ATOM   1549  CG  HIS A 106       7.838  16.473 -15.970  1.00  6.67           C  
ATOM   1550  ND1 HIS A 106       8.181  17.441 -16.886  1.00  6.67           N  
ATOM   1551  CD2 HIS A 106       8.234  16.937 -14.762  1.00  6.67           C  
ATOM   1552  CE1 HIS A 106       8.743  18.457 -16.256  1.00  6.67           C  
ATOM   1553  NE2 HIS A 106       8.788  18.175 -14.966  1.00  6.67           N  
ATOM   1554  H   HIS A 106       4.802  15.437 -15.002  1.00  6.67           H  
ATOM   1555  HA  HIS A 106       5.786  15.937 -17.791  1.00  6.67           H  
ATOM   1556 1HB  HIS A 106       7.178  14.542 -15.472  1.00  6.67           H  
ATOM   1557 2HB  HIS A 106       7.823  14.695 -17.097  1.00  6.67           H  
ATOM   1558  HD1 HIS A 106       8.038  17.399 -17.876  1.00  6.67           H  
ATOM   1559  HD2 HIS A 106       8.183  16.522 -13.756  1.00  6.67           H  
ATOM   1560  HE1 HIS A 106       9.082  19.332 -16.809  1.00  6.67           H  
ATOM   1561  N   GLN A 107       4.981  13.046 -16.365  1.00  6.28           N  
ATOM   1562  CA  GLN A 107       4.636  11.644 -16.652  1.00  6.28           C  
ATOM   1563  C   GLN A 107       4.003  10.968 -15.444  1.00  6.28           C  
ATOM   1564  O   GLN A 107       4.087  11.493 -14.348  1.00  6.28           O  
ATOM   1565  CB  GLN A 107       5.881  10.855 -17.088  1.00  6.28           C  
ATOM   1566  CG  GLN A 107       6.975  10.741 -16.023  1.00  6.28           C  
ATOM   1567  CD  GLN A 107       8.224  10.024 -16.553  1.00  6.28           C  
ATOM   1568  OE1 GLN A 107       8.891  10.540 -17.458  1.00  6.28           O  
ATOM   1569  NE2 GLN A 107       8.549   8.845 -16.012  1.00  6.28           N  
ATOM   1570  H   GLN A 107       4.963  13.381 -15.400  1.00  6.28           H  
ATOM   1571  HA  GLN A 107       3.910  11.628 -17.463  1.00  6.28           H  
ATOM   1572 1HB  GLN A 107       5.587   9.842 -17.356  1.00  6.28           H  
ATOM   1573 2HB  GLN A 107       6.319  11.306 -17.977  1.00  6.28           H  
ATOM   1574 1HG  GLN A 107       7.264  11.743 -15.711  1.00  6.28           H  
ATOM   1575 2HG  GLN A 107       6.591  10.188 -15.166  1.00  6.28           H  
ATOM   1576 1HE2 GLN A 107       9.355   8.354 -16.337  1.00  6.28           H  
ATOM   1577 2HE2 GLN A 107       7.986   8.421 -15.261  1.00  6.28           H  
ATOM   1578  N   GLU A 108       3.404   9.783 -15.627  1.00  5.23           N  
ATOM   1579  CA  GLU A 108       2.910   9.036 -14.462  1.00  5.23           C  
ATOM   1580  C   GLU A 108       1.961   9.889 -13.622  1.00  5.23           C  
ATOM   1581  O   GLU A 108       2.276  10.265 -12.503  1.00  5.23           O  
ATOM   1582  CB  GLU A 108       4.082   8.537 -13.602  1.00  5.23           C  
ATOM   1583  CG  GLU A 108       5.053   7.610 -14.341  1.00  5.23           C  
ATOM   1584  CD  GLU A 108       6.154   7.081 -13.457  1.00  5.23           C  
ATOM   1585  OE1 GLU A 108       5.855   6.511 -12.430  1.00  5.23           O  
ATOM   1586  OE2 GLU A 108       7.306   7.274 -13.798  1.00  5.23           O  
ATOM   1587  H   GLU A 108       3.320   9.392 -16.554  1.00  5.23           H  
ATOM   1588  HA  GLU A 108       2.355   8.168 -14.820  1.00  5.23           H  
ATOM   1589 1HB  GLU A 108       4.651   9.376 -13.205  1.00  5.23           H  
ATOM   1590 2HB  GLU A 108       3.688   7.988 -12.746  1.00  5.23           H  
ATOM   1591 1HG  GLU A 108       4.490   6.766 -14.734  1.00  5.23           H  
ATOM   1592 2HG  GLU A 108       5.485   8.135 -15.184  1.00  5.23           H  
ATOM   1593  N   LYS A 109       0.771  10.149 -14.150  1.00  3.97           N  
ATOM   1594  CA  LYS A 109      -0.154  11.115 -13.554  1.00  3.97           C  
ATOM   1595  C   LYS A 109      -0.933  10.641 -12.325  1.00  3.97           C  
ATOM   1596  O   LYS A 109      -1.879  11.298 -11.899  1.00  3.97           O  
ATOM   1597  CB  LYS A 109      -1.132  11.598 -14.621  1.00  3.97           C  
ATOM   1598  CG  LYS A 109      -0.466  12.401 -15.740  1.00  3.97           C  
ATOM   1599  CD  LYS A 109      -1.475  12.893 -16.758  1.00  3.97           C  
ATOM   1600  CE  LYS A 109      -0.803  13.672 -17.894  1.00  3.97           C  
ATOM   1601  NZ  LYS A 109      -0.225  14.976 -17.435  1.00  3.97           N  
ATOM   1602  H   LYS A 109       0.538   9.739 -15.042  1.00  3.97           H  
ATOM   1603  HA  LYS A 109       0.438  11.959 -13.235  1.00  3.97           H  
ATOM   1604 1HB  LYS A 109      -1.638  10.743 -15.068  1.00  3.97           H  
ATOM   1605 2HB  LYS A 109      -1.892  12.228 -14.159  1.00  3.97           H  
ATOM   1606 1HG  LYS A 109       0.042  13.255 -15.318  1.00  3.97           H  
ATOM   1607 2HG  LYS A 109       0.275  11.781 -16.242  1.00  3.97           H  
ATOM   1608 1HD  LYS A 109      -2.010  12.042 -17.179  1.00  3.97           H  
ATOM   1609 2HD  LYS A 109      -2.195  13.545 -16.264  1.00  3.97           H  
ATOM   1610 1HE  LYS A 109      -0.004  13.065 -18.319  1.00  3.97           H  
ATOM   1611 2HE  LYS A 109      -1.544  13.871 -18.666  1.00  3.97           H  
ATOM   1612 1HZ  LYS A 109       0.198  15.450 -18.216  1.00  3.97           H  
ATOM   1613 2HZ  LYS A 109      -0.955  15.552 -17.051  1.00  3.97           H  
ATOM   1614 3HZ  LYS A 109       0.502  14.833 -16.710  1.00  3.97           H  
ATOM   1615  N   GLU A 110      -0.539   9.504 -11.772  1.00  2.84           N  
ATOM   1616  CA  GLU A 110      -1.143   8.947 -10.568  1.00  2.84           C  
ATOM   1617  C   GLU A 110      -1.111   9.957  -9.417  1.00  2.84           C  
ATOM   1618  O   GLU A 110      -0.099  10.645  -9.188  1.00  2.84           O  
ATOM   1619  CB  GLU A 110      -0.425   7.655 -10.160  1.00  2.84           C  
ATOM   1620  CG  GLU A 110      -1.039   6.935  -8.953  1.00  2.84           C  
ATOM   1621  CD  GLU A 110      -0.383   5.603  -8.652  1.00  2.84           C  
ATOM   1622  OE1 GLU A 110       0.532   5.236  -9.349  1.00  2.84           O  
ATOM   1623  OE2 GLU A 110      -0.809   4.951  -7.728  1.00  2.84           O  
ATOM   1624  H   GLU A 110       0.249   9.030 -12.189  1.00  2.84           H  
ATOM   1625  HA  GLU A 110      -2.186   8.714 -10.780  1.00  2.84           H  
ATOM   1626 1HB  GLU A 110      -0.423   6.961 -11.000  1.00  2.84           H  
ATOM   1627 2HB  GLU A 110       0.617   7.881  -9.922  1.00  2.84           H  
ATOM   1628 1HG  GLU A 110      -0.943   7.575  -8.072  1.00  2.84           H  
ATOM   1629 2HG  GLU A 110      -2.101   6.781  -9.137  1.00  2.84           H  
ATOM   1630  N   ASP A 111      -2.237  10.059  -8.711  1.00  1.99           N  
ATOM   1631  CA  ASP A 111      -2.334  10.998  -7.610  1.00  1.99           C  
ATOM   1632  C   ASP A 111      -3.053  10.467  -6.379  1.00  1.99           C  
ATOM   1633  O   ASP A 111      -3.586   9.353  -6.380  1.00  1.99           O  
ATOM   1634  CB  ASP A 111      -3.128  12.216  -8.096  1.00  1.99           C  
ATOM   1635  CG  ASP A 111      -4.609  11.878  -8.518  1.00  1.99           C  
ATOM   1636  OD1 ASP A 111      -5.082  10.802  -8.208  1.00  1.99           O  
ATOM   1637  OD2 ASP A 111      -5.262  12.729  -9.110  1.00  1.99           O  
ATOM   1638  H   ASP A 111      -3.028   9.479  -8.946  1.00  1.99           H  
ATOM   1639  HA  ASP A 111      -1.326  11.289  -7.319  1.00  1.99           H  
ATOM   1640 1HB  ASP A 111      -3.151  12.991  -7.333  1.00  1.99           H  
ATOM   1641 2HB  ASP A 111      -2.619  12.621  -8.957  1.00  1.99           H  
ATOM   1642  N   TYR A 112      -3.135  11.329  -5.360  1.00  1.42           N  
ATOM   1643  CA  TYR A 112      -3.857  11.021  -4.133  1.00  1.42           C  
ATOM   1644  C   TYR A 112      -4.721  12.210  -3.756  1.00  1.42           C  
ATOM   1645  O   TYR A 112      -4.290  13.349  -3.901  1.00  1.42           O  
ATOM   1646  CB  TYR A 112      -2.880  10.746  -3.003  1.00  1.42           C  
ATOM   1647  CG  TYR A 112      -1.873   9.662  -3.318  1.00  1.42           C  
ATOM   1648  CD1 TYR A 112      -0.677  10.004  -3.964  1.00  1.42           C  
ATOM   1649  CD2 TYR A 112      -2.113   8.342  -2.954  1.00  1.42           C  
ATOM   1650  CE1 TYR A 112       0.261   9.032  -4.236  1.00  1.42           C  
ATOM   1651  CE2 TYR A 112      -1.169   7.372  -3.228  1.00  1.42           C  
ATOM   1652  CZ  TYR A 112       0.011   7.712  -3.863  1.00  1.42           C  
ATOM   1653  OH  TYR A 112       0.944   6.743  -4.123  1.00  1.42           O  
ATOM   1654  H   TYR A 112      -2.622  12.202  -5.457  1.00  1.42           H  
ATOM   1655  HA  TYR A 112      -4.504  10.160  -4.297  1.00  1.42           H  
ATOM   1656 1HB  TYR A 112      -2.342  11.653  -2.756  1.00  1.42           H  
ATOM   1657 2HB  TYR A 112      -3.430  10.448  -2.107  1.00  1.42           H  
ATOM   1658  HD1 TYR A 112      -0.486  11.039  -4.251  1.00  1.42           H  
ATOM   1659  HD2 TYR A 112      -3.041   8.077  -2.445  1.00  1.42           H  
ATOM   1660  HE1 TYR A 112       1.194   9.300  -4.738  1.00  1.42           H  
ATOM   1661  HE2 TYR A 112      -1.353   6.335  -2.939  1.00  1.42           H  
ATOM   1662  HH  TYR A 112       1.602   7.086  -4.736  1.00  1.42           H  
ATOM   1663  N   TRP A 113      -5.919  11.954  -3.240  1.00  1.06           N  
ATOM   1664  CA  TRP A 113      -6.824  13.025  -2.799  1.00  1.06           C  
ATOM   1665  C   TRP A 113      -7.199  12.918  -1.330  1.00  1.06           C  
ATOM   1666  O   TRP A 113      -7.336  11.813  -0.800  1.00  1.06           O  
ATOM   1667  CB  TRP A 113      -8.100  12.983  -3.635  1.00  1.06           C  
ATOM   1668  CG  TRP A 113      -7.919  13.404  -5.047  1.00  1.06           C  
ATOM   1669  CD1 TRP A 113      -7.148  12.831  -6.023  1.00  1.06           C  
ATOM   1670  CD2 TRP A 113      -8.616  14.476  -5.675  1.00  1.06           C  
ATOM   1671  NE1 TRP A 113      -7.290  13.511  -7.192  1.00  1.06           N  
ATOM   1672  CE2 TRP A 113      -8.195  14.516  -7.005  1.00  1.06           C  
ATOM   1673  CE3 TRP A 113      -9.565  15.393  -5.224  1.00  1.06           C  
ATOM   1674  CZ2 TRP A 113      -8.684  15.440  -7.886  1.00  1.06           C  
ATOM   1675  CZ3 TRP A 113     -10.062  16.299  -6.110  1.00  1.06           C  
ATOM   1676  CH2 TRP A 113      -9.628  16.319  -7.403  1.00  1.06           C  
ATOM   1677  H   TRP A 113      -6.219  10.993  -3.155  1.00  1.06           H  
ATOM   1678  HA  TRP A 113      -6.336  13.986  -2.954  1.00  1.06           H  
ATOM   1679 1HB  TRP A 113      -8.509  11.975  -3.625  1.00  1.06           H  
ATOM   1680 2HB  TRP A 113      -8.846  13.640  -3.175  1.00  1.06           H  
ATOM   1681  HD1 TRP A 113      -6.501  11.965  -5.899  1.00  1.06           H  
ATOM   1682  HE1 TRP A 113      -6.785  13.270  -8.077  1.00  1.06           H  
ATOM   1683  HE3 TRP A 113      -9.909  15.373  -4.190  1.00  1.06           H  
ATOM   1684  HZ2 TRP A 113      -8.365  15.484  -8.928  1.00  1.06           H  
ATOM   1685  HZ3 TRP A 113     -10.810  17.010  -5.760  1.00  1.06           H  
ATOM   1686  HH2 TRP A 113     -10.036  17.044  -8.061  1.00  1.06           H  
ATOM   1687  N   GLY A 114      -7.405  14.065  -0.687  1.00  0.85           N  
ATOM   1688  CA  GLY A 114      -7.886  14.067   0.692  1.00  0.85           C  
ATOM   1689  C   GLY A 114      -9.408  14.053   0.732  1.00  0.85           C  
ATOM   1690  O   GLY A 114     -10.062  14.018  -0.309  1.00  0.85           O  
ATOM   1691  H   GLY A 114      -7.215  14.948  -1.168  1.00  0.85           H  
ATOM   1692 1HA  GLY A 114      -7.502  13.193   1.218  1.00  0.85           H  
ATOM   1693 2HA  GLY A 114      -7.506  14.947   1.211  1.00  0.85           H  
ATOM   1694  N   GLN A 115      -9.974  14.127   1.937  1.00  0.72           N  
ATOM   1695  CA  GLN A 115     -11.433  14.131   2.113  1.00  0.72           C  
ATOM   1696  C   GLN A 115     -12.114  15.385   1.561  1.00  0.72           C  
ATOM   1697  O   GLN A 115     -13.247  15.334   1.080  1.00  0.72           O  
ATOM   1698  CB  GLN A 115     -11.803  14.007   3.592  1.00  0.72           C  
ATOM   1699  CG  GLN A 115     -11.503  12.663   4.227  1.00  0.72           C  
ATOM   1700  CD  GLN A 115     -11.965  12.607   5.686  1.00  0.72           C  
ATOM   1701  OE1 GLN A 115     -11.993  13.622   6.401  1.00  0.72           O  
ATOM   1702  NE2 GLN A 115     -12.335  11.409   6.136  1.00  0.72           N  
ATOM   1703  H   GLN A 115      -9.380  14.145   2.752  1.00  0.72           H  
ATOM   1704  HA  GLN A 115     -11.838  13.273   1.578  1.00  0.72           H  
ATOM   1705 1HB  GLN A 115     -11.274  14.773   4.159  1.00  0.72           H  
ATOM   1706 2HB  GLN A 115     -12.869  14.202   3.709  1.00  0.72           H  
ATOM   1707 1HG  GLN A 115     -12.016  11.881   3.669  1.00  0.72           H  
ATOM   1708 2HG  GLN A 115     -10.423  12.495   4.206  1.00  0.72           H  
ATOM   1709 1HE2 GLN A 115     -12.646  11.306   7.082  1.00  0.72           H  
ATOM   1710 2HE2 GLN A 115     -12.300  10.614   5.533  1.00  0.72           H  
ATOM   1711  N   GLY A 116     -11.418  16.507   1.666  1.00  0.66           N  
ATOM   1712  CA  GLY A 116     -11.924  17.803   1.245  1.00  0.66           C  
ATOM   1713  C   GLY A 116     -12.561  18.583   2.383  1.00  0.66           C  
ATOM   1714  O   GLY A 116     -12.810  18.039   3.461  1.00  0.66           O  
ATOM   1715  H   GLY A 116     -10.494  16.454   2.054  1.00  0.66           H  
ATOM   1716 1HA  GLY A 116     -11.094  18.370   0.847  1.00  0.66           H  
ATOM   1717 2HA  GLY A 116     -12.647  17.683   0.444  1.00  0.66           H  
ATOM   1718  N   THR A 117     -12.812  19.865   2.132  1.00  0.63           N  
ATOM   1719  CA  THR A 117     -13.390  20.765   3.121  1.00  0.63           C  
ATOM   1720  C   THR A 117     -14.307  21.830   2.508  1.00  0.63           C  
ATOM   1721  O   THR A 117     -14.024  22.387   1.454  1.00  0.63           O  
ATOM   1722  CB  THR A 117     -12.238  21.415   3.887  1.00  0.63           C  
ATOM   1723  OG1 THR A 117     -12.750  22.336   4.844  1.00  0.63           O  
ATOM   1724  CG2 THR A 117     -11.292  22.076   2.930  1.00  0.63           C  
ATOM   1725  H   THR A 117     -12.544  20.221   1.219  1.00  0.63           H  
ATOM   1726  HA  THR A 117     -13.983  20.170   3.816  1.00  0.63           H  
ATOM   1727  HB  THR A 117     -11.690  20.633   4.418  1.00  0.63           H  
ATOM   1728  HG1 THR A 117     -13.405  22.899   4.410  1.00  0.63           H  
ATOM   1729 1HG2 THR A 117     -10.466  22.471   3.474  1.00  0.63           H  
ATOM   1730 2HG2 THR A 117     -10.918  21.341   2.221  1.00  0.63           H  
ATOM   1731 3HG2 THR A 117     -11.809  22.868   2.396  1.00  0.63           H  
ATOM   1732  N   GLN A 118     -15.391  22.153   3.204  1.00  0.62           N  
ATOM   1733  CA  GLN A 118     -16.355  23.131   2.686  1.00  0.62           C  
ATOM   1734  C   GLN A 118     -16.132  24.574   3.109  1.00  0.62           C  
ATOM   1735  O   GLN A 118     -16.009  24.879   4.299  1.00  0.62           O  
ATOM   1736  CB  GLN A 118     -17.785  22.710   3.075  1.00  0.62           C  
ATOM   1737  CG  GLN A 118     -18.923  23.727   2.701  1.00  0.62           C  
ATOM   1738  CD  GLN A 118     -19.214  23.889   1.190  1.00  0.62           C  
ATOM   1739  OE1 GLN A 118     -19.046  22.964   0.398  1.00  0.62           O  
ATOM   1740  NE2 GLN A 118     -19.696  25.068   0.806  1.00  0.62           N  
ATOM   1741  H   GLN A 118     -15.575  21.684   4.083  1.00  0.62           H  
ATOM   1742  HA  GLN A 118     -16.295  23.112   1.600  1.00  0.62           H  
ATOM   1743 1HB  GLN A 118     -18.022  21.763   2.589  1.00  0.62           H  
ATOM   1744 2HB  GLN A 118     -17.832  22.544   4.151  1.00  0.62           H  
ATOM   1745 1HG  GLN A 118     -19.843  23.397   3.177  1.00  0.62           H  
ATOM   1746 2HG  GLN A 118     -18.651  24.712   3.087  1.00  0.62           H  
ATOM   1747 1HE2 GLN A 118     -19.922  25.231  -0.149  1.00  0.62           H  
ATOM   1748 2HE2 GLN A 118     -19.869  25.800   1.489  1.00  0.62           H  
ATOM   1749  N   VAL A 119     -16.105  25.449   2.112  1.00  0.63           N  
ATOM   1750  CA  VAL A 119     -16.022  26.884   2.317  1.00  0.63           C  
ATOM   1751  C   VAL A 119     -17.274  27.524   1.761  1.00  0.63           C  
ATOM   1752  O   VAL A 119     -17.609  27.341   0.589  1.00  0.63           O  
ATOM   1753  CB  VAL A 119     -14.805  27.485   1.600  1.00  0.63           C  
ATOM   1754  CG1 VAL A 119     -14.783  29.017   1.767  1.00  0.63           C  
ATOM   1755  CG2 VAL A 119     -13.501  26.851   2.164  1.00  0.63           C  
ATOM   1756  H   VAL A 119     -16.164  25.102   1.151  1.00  0.63           H  
ATOM   1757  HA  VAL A 119     -15.959  27.097   3.383  1.00  0.63           H  
ATOM   1758  HB  VAL A 119     -14.887  27.277   0.562  1.00  0.63           H  
ATOM   1759 1HG1 VAL A 119     -13.922  29.434   1.244  1.00  0.63           H  
ATOM   1760 2HG1 VAL A 119     -15.696  29.437   1.347  1.00  0.63           H  
ATOM   1761 3HG1 VAL A 119     -14.732  29.268   2.809  1.00  0.63           H  
ATOM   1762 1HG2 VAL A 119     -12.639  27.268   1.641  1.00  0.63           H  
ATOM   1763 2HG2 VAL A 119     -13.423  27.071   3.226  1.00  0.63           H  
ATOM   1764 3HG2 VAL A 119     -13.520  25.769   2.020  1.00  0.63           H  
ATOM   1765  N   THR A 120     -17.972  28.269   2.605  1.00  0.69           N  
ATOM   1766  CA  THR A 120     -19.179  28.945   2.165  1.00  0.69           C  
ATOM   1767  C   THR A 120     -18.998  30.437   2.309  1.00  0.69           C  
ATOM   1768  O   THR A 120     -18.539  30.905   3.351  1.00  0.69           O  
ATOM   1769  CB  THR A 120     -20.429  28.486   2.962  1.00  0.69           C  
ATOM   1770  OG1 THR A 120     -20.649  27.070   2.793  1.00  0.69           O  
ATOM   1771  CG2 THR A 120     -21.663  29.245   2.469  1.00  0.69           C  
ATOM   1772  H   THR A 120     -17.648  28.366   3.568  1.00  0.69           H  
ATOM   1773  HA  THR A 120     -19.333  28.755   1.121  1.00  0.69           H  
ATOM   1774  HB  THR A 120     -20.276  28.690   4.019  1.00  0.69           H  
ATOM   1775  HG1 THR A 120     -21.484  26.831   3.211  1.00  0.69           H  
ATOM   1776 1HG2 THR A 120     -22.534  28.923   3.035  1.00  0.69           H  
ATOM   1777 2HG2 THR A 120     -21.523  30.316   2.607  1.00  0.69           H  
ATOM   1778 3HG2 THR A 120     -21.819  29.038   1.411  1.00  0.69           H  
ATOM   1779  N   VAL A 121     -19.334  31.184   1.258  1.00  0.81           N  
ATOM   1780  CA  VAL A 121     -19.205  32.625   1.348  1.00  0.81           C  
ATOM   1781  C   VAL A 121     -20.574  33.286   1.198  1.00  0.81           C  
ATOM   1782  O   VAL A 121     -21.293  33.039   0.228  1.00  0.81           O  
ATOM   1783  CB  VAL A 121     -18.212  33.151   0.300  1.00  0.81           C  
ATOM   1784  CG1 VAL A 121     -18.094  34.671   0.409  1.00  0.81           C  
ATOM   1785  CG2 VAL A 121     -16.859  32.492   0.499  1.00  0.81           C  
ATOM   1786  H   VAL A 121     -19.676  30.759   0.398  1.00  0.81           H  
ATOM   1787  HA  VAL A 121     -18.807  32.860   2.313  1.00  0.81           H  
ATOM   1788  HB  VAL A 121     -18.570  32.905  -0.688  1.00  0.81           H  
ATOM   1789 1HG1 VAL A 121     -17.395  35.042  -0.324  1.00  0.81           H  
ATOM   1790 2HG1 VAL A 121     -19.067  35.127   0.246  1.00  0.81           H  
ATOM   1791 3HG1 VAL A 121     -17.734  34.927   1.407  1.00  0.81           H  
ATOM   1792 1HG2 VAL A 121     -16.174  32.855  -0.257  1.00  0.81           H  
ATOM   1793 2HG2 VAL A 121     -16.484  32.735   1.495  1.00  0.81           H  
ATOM   1794 3HG2 VAL A 121     -16.959  31.415   0.398  1.00  0.81           H  
ATOM   1795  N   SER A 122     -20.953  34.090   2.193  1.00  1.03           N  
ATOM   1796  CA  SER A 122     -22.277  34.727   2.179  1.00  1.03           C  
ATOM   1797  C   SER A 122     -22.427  35.966   3.040  1.00  1.03           C  
ATOM   1798  O   SER A 122     -22.043  35.985   4.206  1.00  1.03           O  
ATOM   1799  CB  SER A 122     -23.334  33.751   2.637  1.00  1.03           C  
ATOM   1800  OG  SER A 122     -24.593  34.387   2.705  1.00  1.03           O  
ATOM   1801  H   SER A 122     -20.280  34.251   2.946  1.00  1.03           H  
ATOM   1802  HA  SER A 122     -22.490  35.014   1.148  1.00  1.03           H  
ATOM   1803 1HB  SER A 122     -23.385  32.906   1.950  1.00  1.03           H  
ATOM   1804 2HB  SER A 122     -23.064  33.364   3.609  1.00  1.03           H  
ATOM   1805  HG  SER A 122     -24.871  34.499   1.784  1.00  1.03           H  
ATOM   1806  N   SER A 123     -23.087  36.981   2.479  1.00  1.42           N  
ATOM   1807  CA  SER A 123     -23.373  38.221   3.199  1.00  1.42           C  
ATOM   1808  C   SER A 123     -24.555  38.079   4.154  1.00  1.42           C  
ATOM   1809  O   SER A 123     -24.806  38.961   4.976  1.00  1.42           O  
ATOM   1810  CB  SER A 123     -23.634  39.342   2.211  1.00  1.42           C  
ATOM   1811  OG  SER A 123     -24.817  39.121   1.494  1.00  1.42           O  
ATOM   1812  H   SER A 123     -23.383  36.898   1.517  1.00  1.42           H  
ATOM   1813  HA  SER A 123     -22.500  38.483   3.794  1.00  1.42           H  
ATOM   1814 1HB  SER A 123     -23.702  40.289   2.746  1.00  1.42           H  
ATOM   1815 2HB  SER A 123     -22.800  39.419   1.523  1.00  1.42           H  
ATOM   1816  HG  SER A 123     -25.535  39.251   2.121  1.00  1.42           H  
ATOM   1817  N   ALA A 124     -25.300  36.981   4.015  1.00  2.03           N  
ATOM   1818  CA  ALA A 124     -26.441  36.696   4.878  1.00  2.03           C  
ATOM   1819  C   ALA A 124     -25.945  35.823   6.009  1.00  2.03           C  
ATOM   1820  O   ALA A 124     -26.370  35.934   7.163  1.00  2.03           O  
ATOM   1821  CB  ALA A 124     -27.550  36.004   4.108  1.00  2.03           C  
ATOM   1822  H   ALA A 124     -25.027  36.279   3.338  1.00  2.03           H  
ATOM   1823  HA  ALA A 124     -26.813  37.630   5.295  1.00  2.03           H  
ATOM   1824 1HB  ALA A 124     -28.381  35.796   4.781  1.00  2.03           H  
ATOM   1825 2HB  ALA A 124     -27.887  36.646   3.297  1.00  2.03           H  
ATOM   1826 3HB  ALA A 124     -27.172  35.067   3.700  1.00  2.03           H  
ATOM   1827  N   ALA A 125     -24.986  34.982   5.651  1.00  2.91           N  
ATOM   1828  CA  ALA A 125     -24.380  34.009   6.531  1.00  2.91           C  
ATOM   1829  C   ALA A 125     -25.463  33.124   7.136  1.00  2.91           C  
ATOM   1830  O   ALA A 125     -26.295  32.589   6.402  1.00  2.91           O  
ATOM   1831  CB  ALA A 125     -23.547  34.719   7.591  1.00  2.91           C  
ATOM   1832  H   ALA A 125     -24.713  34.964   4.674  1.00  2.91           H  
ATOM   1833  HA  ALA A 125     -23.725  33.380   5.938  1.00  2.91           H  
ATOM   1834 1HB  ALA A 125     -23.060  33.994   8.234  1.00  2.91           H  
ATOM   1835 2HB  ALA A 125     -22.786  35.323   7.091  1.00  2.91           H  
ATOM   1836 3HB  ALA A 125     -24.179  35.360   8.193  1.00  2.91           H  
ATOM   1837  N   ALA A 126     -25.454  32.918   8.450  1.00  4.01           N  
ATOM   1838  CA  ALA A 126     -26.466  32.048   9.031  1.00  4.01           C  
ATOM   1839  C   ALA A 126     -26.639  32.267  10.521  1.00  4.01           C  
ATOM   1840  O   ALA A 126     -25.708  32.662  11.223  1.00  4.01           O  
ATOM   1841  CB  ALA A 126     -26.108  30.589   8.781  1.00  4.01           C  
ATOM   1842  H   ALA A 126     -24.771  33.363   9.042  1.00  4.01           H  
ATOM   1843  HA  ALA A 126     -27.416  32.275   8.546  1.00  4.01           H  
ATOM   1844 1HB  ALA A 126     -26.886  29.948   9.185  1.00  4.01           H  
ATOM   1845 2HB  ALA A 126     -26.018  30.403   7.712  1.00  4.01           H  
ATOM   1846 3HB  ALA A 126     -25.163  30.357   9.268  1.00  4.01           H  
ATOM   1847  N   LEU A 127     -27.833  31.935  11.001  1.00  5.18           N  
ATOM   1848  CA  LEU A 127     -28.174  31.936  12.422  1.00  5.18           C  
ATOM   1849  C   LEU A 127     -28.308  30.501  12.937  1.00  5.18           C  
ATOM   1850  O   LEU A 127     -28.925  30.259  13.976  1.00  5.18           O  
ATOM   1851  CB  LEU A 127     -29.484  32.694  12.637  1.00  5.18           C  
ATOM   1852  CG  LEU A 127     -29.464  34.170  12.214  1.00  5.18           C  
ATOM   1853  CD1 LEU A 127     -30.847  34.763  12.401  1.00  5.18           C  
ATOM   1854  CD2 LEU A 127     -28.432  34.915  13.037  1.00  5.18           C  
ATOM   1855  H   LEU A 127     -28.550  31.650  10.347  1.00  5.18           H  
ATOM   1856  HA  LEU A 127     -27.376  32.429  12.976  1.00  5.18           H  
ATOM   1857 1HB  LEU A 127     -30.272  32.194  12.077  1.00  5.18           H  
ATOM   1858 2HB  LEU A 127     -29.737  32.654  13.696  1.00  5.18           H  
ATOM   1859  HG  LEU A 127     -29.204  34.244  11.157  1.00  5.18           H  
ATOM   1860 1HD1 LEU A 127     -30.839  35.808  12.092  1.00  5.18           H  
ATOM   1861 2HD1 LEU A 127     -31.565  34.211  11.794  1.00  5.18           H  
ATOM   1862 3HD1 LEU A 127     -31.132  34.697  13.450  1.00  5.18           H  
ATOM   1863 1HD2 LEU A 127     -28.413  35.962  12.735  1.00  5.18           H  
ATOM   1864 2HD2 LEU A 127     -28.690  34.847  14.094  1.00  5.18           H  
ATOM   1865 3HD2 LEU A 127     -27.447  34.472  12.874  1.00  5.18           H  
ATOM   1866  N   GLU A 128     -27.783  29.569  12.151  1.00  6.18           N  
ATOM   1867  CA  GLU A 128     -27.849  28.139  12.409  1.00  6.18           C  
ATOM   1868  C   GLU A 128     -26.781  27.673  13.395  1.00  6.18           C  
ATOM   1869  O   GLU A 128     -26.888  26.579  13.951  1.00  6.18           O  
ATOM   1870  OXT GLU A 128     -25.707  28.270  13.446  1.00  6.18           O  
ATOM   1871  CB  GLU A 128     -27.709  27.387  11.081  1.00  6.18           C  
ATOM   1872  CG  GLU A 128     -28.853  27.650  10.096  1.00  6.18           C  
ATOM   1873  CD  GLU A 128     -28.706  26.913   8.777  1.00  6.18           C  
ATOM   1874  OE1 GLU A 128     -27.732  26.219   8.603  1.00  6.18           O  
ATOM   1875  OE2 GLU A 128     -29.575  27.052   7.948  1.00  6.18           O  
ATOM   1876  H   GLU A 128     -27.291  29.883  11.330  1.00  6.18           H  
ATOM   1877  HA  GLU A 128     -28.826  27.913  12.838  1.00  6.18           H  
ATOM   1878 1HB  GLU A 128     -26.775  27.673  10.596  1.00  6.18           H  
ATOM   1879 2HB  GLU A 128     -27.668  26.315  11.270  1.00  6.18           H  
ATOM   1880 1HG  GLU A 128     -29.789  27.346  10.562  1.00  6.18           H  
ATOM   1881 2HG  GLU A 128     -28.912  28.721   9.904  1.00  6.18           H  
TER    1882
ENDMDL

REMARK ID 78467 MODEL 4 2021-05-29_00000192_2_19
PFRMAT TS
TARGET 2021-05-29_00000192_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.884  -0.452   1.636  1.00  3.93           N  
ATOM      2  CA  MET A   1       1.751  -0.066   0.237  1.00  3.93           C  
ATOM      3  C   MET A   1       1.213   1.346   0.090  1.00  3.93           C  
ATOM      4  O   MET A   1       0.174   1.696   0.647  1.00  3.93           O  
ATOM      5  CB  MET A   1       0.879  -1.062  -0.523  1.00  3.93           C  
ATOM      6  CG  MET A   1       0.659  -0.705  -1.998  1.00  3.93           C  
ATOM      7  SD  MET A   1       2.176  -0.729  -2.996  1.00  3.93           S  
ATOM      8  CE  MET A   1       2.484  -2.486  -3.146  1.00  3.93           C  
ATOM      9 1H   MET A   1       2.645  -1.107   1.737  1.00  3.93           H  
ATOM     10 2H   MET A   1       2.069   0.372   2.191  1.00  3.93           H  
ATOM     11 3H   MET A   1       1.024  -0.881   1.947  1.00  3.93           H  
ATOM     12  HA  MET A   1       2.744  -0.079  -0.213  1.00  3.93           H  
ATOM     13 1HB  MET A   1       1.331  -2.051  -0.481  1.00  3.93           H  
ATOM     14 2HB  MET A   1      -0.099  -1.125  -0.047  1.00  3.93           H  
ATOM     15 1HG  MET A   1      -0.047  -1.408  -2.435  1.00  3.93           H  
ATOM     16 2HG  MET A   1       0.222   0.287  -2.063  1.00  3.93           H  
ATOM     17 1HE  MET A   1       3.386  -2.649  -3.737  1.00  3.93           H  
ATOM     18 2HE  MET A   1       2.617  -2.920  -2.154  1.00  3.93           H  
ATOM     19 3HE  MET A   1       1.637  -2.964  -3.639  1.00  3.93           H  
ATOM     20  N   ALA A   2       1.957   2.170  -0.634  1.00  2.97           N  
ATOM     21  CA  ALA A   2       1.566   3.548  -0.915  1.00  2.97           C  
ATOM     22  C   ALA A   2       0.323   3.600  -1.787  1.00  2.97           C  
ATOM     23  O   ALA A   2       0.090   2.705  -2.600  1.00  2.97           O  
ATOM     24  CB  ALA A   2       2.695   4.299  -1.610  1.00  2.97           C  
ATOM     25  H   ALA A   2       2.813   1.826  -1.048  1.00  2.97           H  
ATOM     26  HA  ALA A   2       1.334   4.037   0.032  1.00  2.97           H  
ATOM     27 1HB  ALA A   2       2.383   5.328  -1.797  1.00  2.97           H  
ATOM     28 2HB  ALA A   2       3.582   4.296  -0.980  1.00  2.97           H  
ATOM     29 3HB  ALA A   2       2.927   3.817  -2.553  1.00  2.97           H  
ATOM     30  N   GLU A   3      -0.450   4.669  -1.635  1.00  2.14           N  
ATOM     31  CA  GLU A   3      -1.606   4.945  -2.482  1.00  2.14           C  
ATOM     32  C   GLU A   3      -1.449   6.352  -3.045  1.00  2.14           C  
ATOM     33  O   GLU A   3      -0.821   7.192  -2.403  1.00  2.14           O  
ATOM     34  CB  GLU A   3      -2.921   4.833  -1.697  1.00  2.14           C  
ATOM     35  CG  GLU A   3      -3.238   3.434  -1.154  1.00  2.14           C  
ATOM     36  CD  GLU A   3      -4.571   3.366  -0.427  1.00  2.14           C  
ATOM     37  OE1 GLU A   3      -5.220   4.380  -0.322  1.00  2.14           O  
ATOM     38  OE2 GLU A   3      -4.940   2.299   0.010  1.00  2.14           O  
ATOM     39  H   GLU A   3      -0.216   5.335  -0.914  1.00  2.14           H  
ATOM     40  HA  GLU A   3      -1.628   4.236  -3.310  1.00  2.14           H  
ATOM     41 1HB  GLU A   3      -2.895   5.520  -0.851  1.00  2.14           H  
ATOM     42 2HB  GLU A   3      -3.750   5.138  -2.337  1.00  2.14           H  
ATOM     43 1HG  GLU A   3      -3.250   2.729  -1.985  1.00  2.14           H  
ATOM     44 2HG  GLU A   3      -2.442   3.130  -0.472  1.00  2.14           H  
ATOM     45  N   VAL A   4      -2.008   6.609  -4.229  1.00  1.52           N  
ATOM     46  CA  VAL A   4      -1.976   7.959  -4.808  1.00  1.52           C  
ATOM     47  C   VAL A   4      -3.262   8.704  -4.537  1.00  1.52           C  
ATOM     48  O   VAL A   4      -4.351   8.176  -4.759  1.00  1.52           O  
ATOM     49  CB  VAL A   4      -1.768   7.966  -6.347  1.00  1.52           C  
ATOM     50  CG1 VAL A   4      -1.845   9.421  -6.897  1.00  1.52           C  
ATOM     51  CG2 VAL A   4      -0.445   7.394  -6.690  1.00  1.52           C  
ATOM     52  H   VAL A   4      -2.492   5.869  -4.711  1.00  1.52           H  
ATOM     53  HA  VAL A   4      -1.152   8.505  -4.355  1.00  1.52           H  
ATOM     54  HB  VAL A   4      -2.558   7.392  -6.815  1.00  1.52           H  
ATOM     55 1HG1 VAL A   4      -1.700   9.416  -7.976  1.00  1.52           H  
ATOM     56 2HG1 VAL A   4      -2.814   9.856  -6.678  1.00  1.52           H  
ATOM     57 3HG1 VAL A   4      -1.061  10.026  -6.431  1.00  1.52           H  
ATOM     58 1HG2 VAL A   4      -0.302   7.404  -7.770  1.00  1.52           H  
ATOM     59 2HG2 VAL A   4       0.338   7.992  -6.219  1.00  1.52           H  
ATOM     60 3HG2 VAL A   4      -0.413   6.381  -6.333  1.00  1.52           H  
ATOM     61  N   GLN A   5      -3.123   9.929  -4.061  1.00  1.11           N  
ATOM     62  CA  GLN A   5      -4.261  10.793  -3.840  1.00  1.11           C  
ATOM     63  C   GLN A   5      -4.147  12.020  -4.725  1.00  1.11           C  
ATOM     64  O   GLN A   5      -3.090  12.655  -4.799  1.00  1.11           O  
ATOM     65  CB  GLN A   5      -4.370  11.217  -2.379  1.00  1.11           C  
ATOM     66  CG  GLN A   5      -5.576  12.104  -2.090  1.00  1.11           C  
ATOM     67  CD  GLN A   5      -5.724  12.434  -0.620  1.00  1.11           C  
ATOM     68  OE1 GLN A   5      -4.798  12.248   0.176  1.00  1.11           O  
ATOM     69  NE2 GLN A   5      -6.897  12.933  -0.246  1.00  1.11           N  
ATOM     70  H   GLN A   5      -2.180  10.265  -3.867  1.00  1.11           H  
ATOM     71  HA  GLN A   5      -5.171  10.261  -4.116  1.00  1.11           H  
ATOM     72 1HB  GLN A   5      -4.438  10.331  -1.748  1.00  1.11           H  
ATOM     73 2HB  GLN A   5      -3.468  11.759  -2.090  1.00  1.11           H  
ATOM     74 1HG  GLN A   5      -5.469  13.042  -2.639  1.00  1.11           H  
ATOM     75 2HG  GLN A   5      -6.479  11.585  -2.420  1.00  1.11           H  
ATOM     76 1HE2 GLN A   5      -7.057  13.172   0.713  1.00  1.11           H  
ATOM     77 2HE2 GLN A   5      -7.621  13.073  -0.926  1.00  1.11           H  
ATOM     78  N   LEU A   6      -5.221  12.324  -5.435  1.00  0.87           N  
ATOM     79  CA  LEU A   6      -5.265  13.494  -6.298  1.00  0.87           C  
ATOM     80  C   LEU A   6      -6.322  14.473  -5.807  1.00  0.87           C  
ATOM     81  O   LEU A   6      -7.419  14.056  -5.422  1.00  0.87           O  
ATOM     82  CB  LEU A   6      -5.581  13.104  -7.746  1.00  0.87           C  
ATOM     83  CG  LEU A   6      -4.620  12.169  -8.442  1.00  0.87           C  
ATOM     84  CD1 LEU A   6      -5.135  11.885  -9.832  1.00  0.87           C  
ATOM     85  CD2 LEU A   6      -3.300  12.785  -8.481  1.00  0.87           C  
ATOM     86  H   LEU A   6      -6.041  11.744  -5.347  1.00  0.87           H  
ATOM     87  HA  LEU A   6      -4.299  13.988  -6.273  1.00  0.87           H  
ATOM     88 1HB  LEU A   6      -6.555  12.643  -7.778  1.00  0.87           H  
ATOM     89 2HB  LEU A   6      -5.617  13.994  -8.316  1.00  0.87           H  
ATOM     90  HG  LEU A   6      -4.554  11.236  -7.904  1.00  0.87           H  
ATOM     91 1HD1 LEU A   6      -4.454  11.214 -10.333  1.00  0.87           H  
ATOM     92 2HD1 LEU A   6      -6.123  11.427  -9.778  1.00  0.87           H  
ATOM     93 3HD1 LEU A   6      -5.207  12.816 -10.393  1.00  0.87           H  
ATOM     94 1HD2 LEU A   6      -2.593  12.125  -8.982  1.00  0.87           H  
ATOM     95 2HD2 LEU A   6      -3.361  13.729  -9.007  1.00  0.87           H  
ATOM     96 3HD2 LEU A   6      -2.979  12.960  -7.465  1.00  0.87           H  
ATOM     97  N   GLN A   7      -6.014  15.768  -5.848  1.00  0.73           N  
ATOM     98  CA  GLN A   7      -6.989  16.783  -5.451  1.00  0.73           C  
ATOM     99  C   GLN A   7      -7.047  17.934  -6.434  1.00  0.73           C  
ATOM    100  O   GLN A   7      -6.062  18.644  -6.646  1.00  0.73           O  
ATOM    101  CB  GLN A   7      -6.687  17.345  -4.064  1.00  0.73           C  
ATOM    102  CG  GLN A   7      -7.668  18.445  -3.616  1.00  0.73           C  
ATOM    103  CD  GLN A   7      -9.078  17.898  -3.348  1.00  0.73           C  
ATOM    104  OE1 GLN A   7      -9.220  17.020  -2.485  1.00  0.73           O  
ATOM    105  NE2 GLN A   7     -10.106  18.395  -4.056  1.00  0.73           N  
ATOM    106  H   GLN A   7      -5.077  16.038  -6.154  1.00  0.73           H  
ATOM    107  HA  GLN A   7      -7.975  16.323  -5.426  1.00  0.73           H  
ATOM    108 1HB  GLN A   7      -6.717  16.540  -3.330  1.00  0.73           H  
ATOM    109 2HB  GLN A   7      -5.679  17.764  -4.054  1.00  0.73           H  
ATOM    110 1HG  GLN A   7      -7.299  18.899  -2.699  1.00  0.73           H  
ATOM    111 2HG  GLN A   7      -7.746  19.202  -4.401  1.00  0.73           H  
ATOM    112 1HE2 GLN A   7     -11.045  18.039  -3.872  1.00  0.73           H  
ATOM    113 2HE2 GLN A   7      -9.970  19.123  -4.773  1.00  0.73           H  
ATOM    114  N   ALA A   8      -8.221  18.113  -7.026  1.00  0.67           N  
ATOM    115  CA  ALA A   8      -8.446  19.142  -8.025  1.00  0.67           C  
ATOM    116  C   ALA A   8      -9.058  20.408  -7.402  1.00  0.67           C  
ATOM    117  O   ALA A   8      -9.788  20.333  -6.404  1.00  0.67           O  
ATOM    118  CB  ALA A   8      -9.327  18.593  -9.133  1.00  0.67           C  
ATOM    119  H   ALA A   8      -8.980  17.500  -6.778  1.00  0.67           H  
ATOM    120  HA  ALA A   8      -7.492  19.401  -8.448  1.00  0.67           H  
ATOM    121 1HB  ALA A   8      -9.437  19.349  -9.897  1.00  0.67           H  
ATOM    122 2HB  ALA A   8      -8.856  17.717  -9.569  1.00  0.67           H  
ATOM    123 3HB  ALA A   8     -10.294  18.328  -8.728  1.00  0.67           H  
ATOM    124  N   SER A   9      -8.774  21.565  -8.011  1.00  0.65           N  
ATOM    125  CA  SER A   9      -9.338  22.846  -7.574  1.00  0.65           C  
ATOM    126  C   SER A   9      -9.394  23.895  -8.695  1.00  0.65           C  
ATOM    127  O   SER A   9      -8.756  23.748  -9.740  1.00  0.65           O  
ATOM    128  CB  SER A   9      -8.523  23.402  -6.424  1.00  0.65           C  
ATOM    129  OG  SER A   9      -7.236  23.771  -6.843  1.00  0.65           O  
ATOM    130  H   SER A   9      -8.115  21.539  -8.786  1.00  0.65           H  
ATOM    131  HA  SER A   9     -10.354  22.666  -7.223  1.00  0.65           H  
ATOM    132 1HB  SER A   9      -9.032  24.266  -6.002  1.00  0.65           H  
ATOM    133 2HB  SER A   9      -8.450  22.651  -5.637  1.00  0.65           H  
ATOM    134  HG  SER A   9      -6.813  22.961  -7.158  1.00  0.65           H  
ATOM    135  N   GLY A  10     -10.138  24.987  -8.466  1.00  0.66           N  
ATOM    136  CA  GLY A  10     -10.188  26.075  -9.456  1.00  0.66           C  
ATOM    137  C   GLY A  10     -11.487  26.182 -10.268  1.00  0.66           C  
ATOM    138  O   GLY A  10     -11.534  26.876 -11.277  1.00  0.66           O  
ATOM    139  H   GLY A  10     -10.649  25.077  -7.598  1.00  0.66           H  
ATOM    140 1HA  GLY A  10     -10.025  27.021  -8.938  1.00  0.66           H  
ATOM    141 2HA  GLY A  10      -9.351  25.969 -10.147  1.00  0.66           H  
ATOM    142  N   GLY A  11     -12.551  25.516  -9.846  1.00  0.69           N  
ATOM    143  CA  GLY A  11     -13.787  25.620 -10.621  1.00  0.69           C  
ATOM    144  C   GLY A  11     -14.485  26.956 -10.361  1.00  0.69           C  
ATOM    145  O   GLY A  11     -13.950  27.819  -9.658  1.00  0.69           O  
ATOM    146  H   GLY A  11     -12.508  24.948  -9.017  1.00  0.69           H  
ATOM    147 1HA  GLY A  11     -13.567  25.519 -11.684  1.00  0.69           H  
ATOM    148 2HA  GLY A  11     -14.455  24.802 -10.356  1.00  0.69           H  
ATOM    149  N   GLY A  12     -15.678  27.131 -10.928  1.00  0.72           N  
ATOM    150  CA  GLY A  12     -16.408  28.394 -10.788  1.00  0.72           C  
ATOM    151  C   GLY A  12     -17.131  28.828 -12.068  1.00  0.72           C  
ATOM    152  O   GLY A  12     -17.136  28.103 -13.068  1.00  0.72           O  
ATOM    153  H   GLY A  12     -16.083  26.351 -11.442  1.00  0.72           H  
ATOM    154 1HA  GLY A  12     -17.132  28.297  -9.979  1.00  0.72           H  
ATOM    155 2HA  GLY A  12     -15.712  29.177 -10.489  1.00  0.72           H  
ATOM    156  N   LEU A  13     -17.754  30.012 -12.008  1.00  0.75           N  
ATOM    157  CA  LEU A  13     -18.533  30.579 -13.115  1.00  0.75           C  
ATOM    158  C   LEU A  13     -17.775  31.613 -13.945  1.00  0.75           C  
ATOM    159  O   LEU A  13     -17.294  32.620 -13.416  1.00  0.75           O  
ATOM    160  CB  LEU A  13     -19.813  31.234 -12.588  1.00  0.75           C  
ATOM    161  CG  LEU A  13     -20.645  31.972 -13.660  1.00  0.75           C  
ATOM    162  CD1 LEU A  13     -21.155  30.997 -14.676  1.00  0.75           C  
ATOM    163  CD2 LEU A  13     -21.796  32.691 -13.008  1.00  0.75           C  
ATOM    164  H   LEU A  13     -17.687  30.543 -11.151  1.00  0.75           H  
ATOM    165  HA  LEU A  13     -18.815  29.764 -13.777  1.00  0.75           H  
ATOM    166 1HB  LEU A  13     -20.444  30.464 -12.148  1.00  0.75           H  
ATOM    167 2HB  LEU A  13     -19.549  31.953 -11.815  1.00  0.75           H  
ATOM    168  HG  LEU A  13     -20.009  32.693 -14.176  1.00  0.75           H  
ATOM    169 1HD1 LEU A  13     -21.706  31.542 -15.413  1.00  0.75           H  
ATOM    170 2HD1 LEU A  13     -20.329  30.498 -15.149  1.00  0.75           H  
ATOM    171 3HD1 LEU A  13     -21.796  30.268 -14.196  1.00  0.75           H  
ATOM    172 1HD2 LEU A  13     -22.364  33.212 -13.780  1.00  0.75           H  
ATOM    173 2HD2 LEU A  13     -22.439  31.972 -12.501  1.00  0.75           H  
ATOM    174 3HD2 LEU A  13     -21.411  33.410 -12.285  1.00  0.75           H  
ATOM    175  N   VAL A  14     -17.677  31.338 -15.244  1.00  0.76           N  
ATOM    176  CA  VAL A  14     -16.983  32.184 -16.208  1.00  0.76           C  
ATOM    177  C   VAL A  14     -17.877  32.526 -17.412  1.00  0.76           C  
ATOM    178  O   VAL A  14     -18.661  31.703 -17.874  1.00  0.76           O  
ATOM    179  CB  VAL A  14     -15.661  31.520 -16.651  1.00  0.76           C  
ATOM    180  CG1 VAL A  14     -14.942  32.367 -17.677  1.00  0.76           C  
ATOM    181  CG2 VAL A  14     -14.771  31.351 -15.450  1.00  0.76           C  
ATOM    182  H   VAL A  14     -18.105  30.470 -15.573  1.00  0.76           H  
ATOM    183  HA  VAL A  14     -16.723  33.118 -15.710  1.00  0.76           H  
ATOM    184  HB  VAL A  14     -15.867  30.547 -17.103  1.00  0.76           H  
ATOM    185 1HG1 VAL A  14     -14.013  31.891 -17.953  1.00  0.76           H  
ATOM    186 2HG1 VAL A  14     -15.552  32.476 -18.547  1.00  0.76           H  
ATOM    187 3HG1 VAL A  14     -14.724  33.346 -17.255  1.00  0.76           H  
ATOM    188 1HG2 VAL A  14     -13.851  30.905 -15.761  1.00  0.76           H  
ATOM    189 2HG2 VAL A  14     -14.566  32.327 -15.011  1.00  0.76           H  
ATOM    190 3HG2 VAL A  14     -15.253  30.716 -14.713  1.00  0.76           H  
ATOM    191  N   ARG A  15     -17.833  33.768 -17.868  1.00  0.76           N  
ATOM    192  CA  ARG A  15     -18.621  34.143 -19.037  1.00  0.76           C  
ATOM    193  C   ARG A  15     -17.996  33.522 -20.294  1.00  0.76           C  
ATOM    194  O   ARG A  15     -16.771  33.397 -20.353  1.00  0.76           O  
ATOM    195  CB  ARG A  15     -18.660  35.654 -19.174  1.00  0.76           C  
ATOM    196  CG  ARG A  15     -19.417  36.389 -18.065  1.00  0.76           C  
ATOM    197  CD  ARG A  15     -19.412  37.870 -18.295  1.00  0.76           C  
ATOM    198  NE  ARG A  15     -20.016  38.625 -17.189  1.00  0.76           N  
ATOM    199  CZ  ARG A  15     -21.327  38.942 -17.073  1.00  0.76           C  
ATOM    200  NH1 ARG A  15     -22.192  38.574 -17.989  1.00  0.76           N  
ATOM    201  NH2 ARG A  15     -21.744  39.636 -16.026  1.00  0.76           N  
ATOM    202  H   ARG A  15     -17.219  34.441 -17.432  1.00  0.76           H  
ATOM    203  HA  ARG A  15     -19.624  33.769 -18.893  1.00  0.76           H  
ATOM    204 1HB  ARG A  15     -17.641  36.035 -19.178  1.00  0.76           H  
ATOM    205 2HB  ARG A  15     -19.107  35.938 -20.124  1.00  0.76           H  
ATOM    206 1HG  ARG A  15     -20.458  36.043 -18.052  1.00  0.76           H  
ATOM    207 2HG  ARG A  15     -18.954  36.181 -17.101  1.00  0.76           H  
ATOM    208 1HD  ARG A  15     -18.385  38.213 -18.419  1.00  0.76           H  
ATOM    209 2HD  ARG A  15     -19.977  38.090 -19.201  1.00  0.76           H  
ATOM    210  HE  ARG A  15     -19.397  38.939 -16.452  1.00  0.76           H  
ATOM    211 1HH1 ARG A  15     -21.893  38.038 -18.791  1.00  0.76           H  
ATOM    212 2HH1 ARG A  15     -23.170  38.825 -17.890  1.00  0.76           H  
ATOM    213 1HH2 ARG A  15     -21.085  39.926 -15.316  1.00  0.76           H  
ATOM    214 2HH2 ARG A  15     -22.720  39.875 -15.940  1.00  0.76           H  
ATOM    215  N   PRO A  16     -18.773  33.163 -21.326  1.00  0.74           N  
ATOM    216  CA  PRO A  16     -18.270  32.581 -22.543  1.00  0.74           C  
ATOM    217  C   PRO A  16     -17.326  33.554 -23.191  1.00  0.74           C  
ATOM    218  O   PRO A  16     -17.543  34.769 -23.170  1.00  0.74           O  
ATOM    219  CB  PRO A  16     -19.541  32.331 -23.364  1.00  0.74           C  
ATOM    220  CG  PRO A  16     -20.574  33.261 -22.763  1.00  0.74           C  
ATOM    221  CD  PRO A  16     -20.211  33.335 -21.298  1.00  0.74           C  
ATOM    222  HA  PRO A  16     -17.751  31.639 -22.310  1.00  0.74           H  
ATOM    223 1HB  PRO A  16     -19.343  32.530 -24.426  1.00  0.74           H  
ATOM    224 2HB  PRO A  16     -19.824  31.280 -23.279  1.00  0.74           H  
ATOM    225 1HG  PRO A  16     -20.534  34.243 -23.257  1.00  0.74           H  
ATOM    226 2HG  PRO A  16     -21.588  32.863 -22.926  1.00  0.74           H  
ATOM    227 1HD  PRO A  16     -20.522  34.297 -20.892  1.00  0.74           H  
ATOM    228 2HD  PRO A  16     -20.643  32.494 -20.770  1.00  0.74           H  
ATOM    229  N   GLY A  17     -16.263  33.009 -23.748  1.00  0.70           N  
ATOM    230  CA  GLY A  17     -15.203  33.761 -24.380  1.00  0.70           C  
ATOM    231  C   GLY A  17     -14.081  34.045 -23.378  1.00  0.70           C  
ATOM    232  O   GLY A  17     -12.983  34.442 -23.774  1.00  0.70           O  
ATOM    233  H   GLY A  17     -16.183  31.996 -23.733  1.00  0.70           H  
ATOM    234 1HA  GLY A  17     -14.812  33.196 -25.225  1.00  0.70           H  
ATOM    235 2HA  GLY A  17     -15.601  34.698 -24.766  1.00  0.70           H  
ATOM    236  N   GLY A  18     -14.344  33.804 -22.085  1.00  0.66           N  
ATOM    237  CA  GLY A  18     -13.365  34.038 -21.033  1.00  0.66           C  
ATOM    238  C   GLY A  18     -12.458  32.837 -20.797  1.00  0.66           C  
ATOM    239  O   GLY A  18     -12.432  31.888 -21.594  1.00  0.66           O  
ATOM    240  H   GLY A  18     -15.274  33.495 -21.796  1.00  0.66           H  
ATOM    241 1HA  GLY A  18     -12.760  34.908 -21.287  1.00  0.66           H  
ATOM    242 2HA  GLY A  18     -13.892  34.280 -20.110  1.00  0.66           H  
ATOM    243  N   SER A  19     -11.721  32.870 -19.684  1.00  0.63           N  
ATOM    244  CA  SER A  19     -10.767  31.807 -19.383  1.00  0.63           C  
ATOM    245  C   SER A  19     -10.854  31.299 -17.947  1.00  0.63           C  
ATOM    246  O   SER A  19     -11.317  32.009 -17.051  1.00  0.63           O  
ATOM    247  CB  SER A  19      -9.351  32.298 -19.639  1.00  0.63           C  
ATOM    248  OG  SER A  19      -9.176  32.678 -20.978  1.00  0.63           O  
ATOM    249  H   SER A  19     -11.806  33.656 -19.055  1.00  0.63           H  
ATOM    250  HA  SER A  19     -10.977  30.969 -20.046  1.00  0.63           H  
ATOM    251 1HB  SER A  19      -9.107  33.127 -18.978  1.00  0.63           H  
ATOM    252 2HB  SER A  19      -8.666  31.487 -19.412  1.00  0.63           H  
ATOM    253  HG  SER A  19      -8.285  32.353 -21.229  1.00  0.63           H  
ATOM    254  N   LEU A  20     -10.382  30.066 -17.740  1.00  0.60           N  
ATOM    255  CA  LEU A  20     -10.314  29.467 -16.403  1.00  0.60           C  
ATOM    256  C   LEU A  20      -9.123  28.531 -16.229  1.00  0.60           C  
ATOM    257  O   LEU A  20      -8.789  27.776 -17.143  1.00  0.60           O  
ATOM    258  CB  LEU A  20     -11.601  28.708 -16.093  1.00  0.60           C  
ATOM    259  CG  LEU A  20     -11.706  28.116 -14.685  1.00  0.60           C  
ATOM    260  CD1 LEU A  20     -13.129  28.176 -14.175  1.00  0.60           C  
ATOM    261  CD2 LEU A  20     -11.312  26.721 -14.736  1.00  0.60           C  
ATOM    262  H   LEU A  20     -10.054  29.549 -18.558  1.00  0.60           H  
ATOM    263  HA  LEU A  20     -10.214  30.273 -15.678  1.00  0.60           H  
ATOM    264 1HB  LEU A  20     -12.436  29.351 -16.259  1.00  0.60           H  
ATOM    265 2HB  LEU A  20     -11.674  27.879 -16.787  1.00  0.60           H  
ATOM    266  HG  LEU A  20     -11.061  28.665 -14.001  1.00  0.60           H  
ATOM    267 1HD1 LEU A  20     -13.178  27.730 -13.178  1.00  0.60           H  
ATOM    268 2HD1 LEU A  20     -13.453  29.202 -14.118  1.00  0.60           H  
ATOM    269 3HD1 LEU A  20     -13.759  27.637 -14.838  1.00  0.60           H  
ATOM    270 1HD2 LEU A  20     -11.393  26.340 -13.742  1.00  0.60           H  
ATOM    271 2HD2 LEU A  20     -11.980  26.190 -15.386  1.00  0.60           H  
ATOM    272 3HD2 LEU A  20     -10.299  26.618 -15.091  1.00  0.60           H  
ATOM    273  N   ARG A  21      -8.469  28.583 -15.062  1.00  0.59           N  
ATOM    274  CA  ARG A  21      -7.371  27.653 -14.807  1.00  0.59           C  
ATOM    275  C   ARG A  21      -7.701  26.660 -13.698  1.00  0.59           C  
ATOM    276  O   ARG A  21      -8.049  27.051 -12.582  1.00  0.59           O  
ATOM    277  CB  ARG A  21      -6.088  28.372 -14.403  1.00  0.59           C  
ATOM    278  CG  ARG A  21      -4.906  27.417 -14.166  1.00  0.59           C  
ATOM    279  CD  ARG A  21      -3.625  28.120 -13.883  1.00  0.59           C  
ATOM    280  NE  ARG A  21      -3.161  28.884 -15.026  1.00  0.59           N  
ATOM    281  CZ  ARG A  21      -1.964  29.470 -15.142  1.00  0.59           C  
ATOM    282  NH1 ARG A  21      -1.051  29.369 -14.198  1.00  0.59           N  
ATOM    283  NH2 ARG A  21      -1.736  30.154 -16.236  1.00  0.59           N  
ATOM    284  H   ARG A  21      -8.758  29.234 -14.345  1.00  0.59           H  
ATOM    285  HA  ARG A  21      -7.174  27.092 -15.715  1.00  0.59           H  
ATOM    286 1HB  ARG A  21      -5.804  29.074 -15.174  1.00  0.59           H  
ATOM    287 2HB  ARG A  21      -6.255  28.933 -13.487  1.00  0.59           H  
ATOM    288 1HG  ARG A  21      -5.127  26.767 -13.319  1.00  0.59           H  
ATOM    289 2HG  ARG A  21      -4.767  26.799 -15.059  1.00  0.59           H  
ATOM    290 1HD  ARG A  21      -3.764  28.805 -13.049  1.00  0.59           H  
ATOM    291 2HD  ARG A  21      -2.860  27.388 -13.631  1.00  0.59           H  
ATOM    292  HE  ARG A  21      -3.807  29.042 -15.807  1.00  0.59           H  
ATOM    293 1HH1 ARG A  21      -1.248  28.844 -13.359  1.00  0.59           H  
ATOM    294 2HH1 ARG A  21      -0.157  29.822 -14.311  1.00  0.59           H  
ATOM    295 1HH2 ARG A  21      -2.502  30.211 -16.919  1.00  0.59           H  
ATOM    296 2HH2 ARG A  21      -0.856  30.621 -16.383  1.00  0.59           H  
ATOM    297  N   LEU A  22      -7.568  25.379 -14.016  1.00  0.59           N  
ATOM    298  CA  LEU A  22      -7.778  24.307 -13.055  1.00  0.59           C  
ATOM    299  C   LEU A  22      -6.441  23.775 -12.607  1.00  0.59           C  
ATOM    300  O   LEU A  22      -5.471  23.777 -13.372  1.00  0.59           O  
ATOM    301  CB  LEU A  22      -8.596  23.151 -13.635  1.00  0.59           C  
ATOM    302  CG  LEU A  22      -9.971  23.470 -14.090  1.00  0.59           C  
ATOM    303  CD1 LEU A  22     -10.589  22.268 -14.731  1.00  0.59           C  
ATOM    304  CD2 LEU A  22     -10.756  23.876 -12.883  1.00  0.59           C  
ATOM    305  H   LEU A  22      -7.289  25.142 -14.965  1.00  0.59           H  
ATOM    306  HA  LEU A  22      -8.302  24.704 -12.185  1.00  0.59           H  
ATOM    307 1HB  LEU A  22      -8.055  22.723 -14.467  1.00  0.59           H  
ATOM    308 2HB  LEU A  22      -8.687  22.396 -12.860  1.00  0.59           H  
ATOM    309  HG  LEU A  22      -9.946  24.264 -14.815  1.00  0.59           H  
ATOM    310 1HD1 LEU A  22     -11.603  22.509 -15.048  1.00  0.59           H  
ATOM    311 2HD1 LEU A  22     -10.004  21.970 -15.588  1.00  0.59           H  
ATOM    312 3HD1 LEU A  22     -10.614  21.460 -14.007  1.00  0.59           H  
ATOM    313 1HD2 LEU A  22     -11.780  24.110 -13.156  1.00  0.59           H  
ATOM    314 2HD2 LEU A  22     -10.751  23.068 -12.174  1.00  0.59           H  
ATOM    315 3HD2 LEU A  22     -10.283  24.747 -12.433  1.00  0.59           H  
ATOM    316  N   SER A  23      -6.395  23.258 -11.397  1.00  0.60           N  
ATOM    317  CA  SER A  23      -5.171  22.647 -10.924  1.00  0.60           C  
ATOM    318  C   SER A  23      -5.455  21.332 -10.251  1.00  0.60           C  
ATOM    319  O   SER A  23      -6.545  21.116  -9.717  1.00  0.60           O  
ATOM    320  CB  SER A  23      -4.480  23.567  -9.933  1.00  0.60           C  
ATOM    321  OG  SER A  23      -5.257  23.749  -8.781  1.00  0.60           O  
ATOM    322  H   SER A  23      -7.218  23.311 -10.796  1.00  0.60           H  
ATOM    323  HA  SER A  23      -4.513  22.465 -11.767  1.00  0.60           H  
ATOM    324 1HB  SER A  23      -3.511  23.143  -9.664  1.00  0.60           H  
ATOM    325 2HB  SER A  23      -4.302  24.529 -10.402  1.00  0.60           H  
ATOM    326  HG  SER A  23      -6.079  24.165  -9.079  1.00  0.60           H  
ATOM    327  N   CYS A  24      -4.450  20.465 -10.233  1.00  0.65           N  
ATOM    328  CA  CYS A  24      -4.545  19.216  -9.508  1.00  0.65           C  
ATOM    329  C   CYS A  24      -3.243  18.838  -8.834  1.00  0.65           C  
ATOM    330  O   CYS A  24      -2.192  18.758  -9.475  1.00  0.65           O  
ATOM    331  CB  CYS A  24      -4.957  18.077 -10.431  1.00  0.65           C  
ATOM    332  SG  CYS A  24      -5.114  16.488  -9.577  1.00  0.65           S  
ATOM    333  H   CYS A  24      -3.612  20.676 -10.763  1.00  0.65           H  
ATOM    334  HA  CYS A  24      -5.303  19.326  -8.742  1.00  0.65           H  
ATOM    335 1HB  CYS A  24      -5.916  18.321 -10.880  1.00  0.65           H  
ATOM    336 2HB  CYS A  24      -4.228  17.970 -11.232  1.00  0.65           H  
ATOM    337  N   ALA A  25      -3.319  18.624  -7.535  1.00  0.74           N  
ATOM    338  CA  ALA A  25      -2.159  18.256  -6.758  1.00  0.74           C  
ATOM    339  C   ALA A  25      -2.137  16.767  -6.568  1.00  0.74           C  
ATOM    340  O   ALA A  25      -3.188  16.138  -6.423  1.00  0.74           O  
ATOM    341  CB  ALA A  25      -2.169  18.966  -5.425  1.00  0.74           C  
ATOM    342  H   ALA A  25      -4.231  18.702  -7.084  1.00  0.74           H  
ATOM    343  HA  ALA A  25      -1.265  18.532  -7.308  1.00  0.74           H  
ATOM    344 1HB  ALA A  25      -1.280  18.680  -4.861  1.00  0.74           H  
ATOM    345 2HB  ALA A  25      -2.169  20.043  -5.586  1.00  0.74           H  
ATOM    346 3HB  ALA A  25      -3.063  18.681  -4.872  1.00  0.74           H  
ATOM    347  N   ALA A  26      -0.944  16.204  -6.492  1.00  0.86           N  
ATOM    348  CA  ALA A  26      -0.842  14.778  -6.268  1.00  0.86           C  
ATOM    349  C   ALA A  26       0.096  14.435  -5.134  1.00  0.86           C  
ATOM    350  O   ALA A  26       1.100  15.111  -4.905  1.00  0.86           O  
ATOM    351  CB  ALA A  26      -0.342  14.117  -7.526  1.00  0.86           C  
ATOM    352  H   ALA A  26      -0.103  16.762  -6.654  1.00  0.86           H  
ATOM    353  HA  ALA A  26      -1.828  14.401  -6.014  1.00  0.86           H  
ATOM    354 1HB  ALA A  26      -0.280  13.040  -7.371  1.00  0.86           H  
ATOM    355 2HB  ALA A  26      -1.002  14.339  -8.357  1.00  0.86           H  
ATOM    356 3HB  ALA A  26       0.629  14.520  -7.718  1.00  0.86           H  
ATOM    357  N   SER A  27      -0.198  13.323  -4.476  1.00  1.01           N  
ATOM    358  CA  SER A  27       0.659  12.804  -3.423  1.00  1.01           C  
ATOM    359  C   SER A  27       0.659  11.279  -3.373  1.00  1.01           C  
ATOM    360  O   SER A  27      -0.376  10.631  -3.535  1.00  1.01           O  
ATOM    361  CB  SER A  27       0.219  13.352  -2.085  1.00  1.01           C  
ATOM    362  OG  SER A  27       0.994  12.814  -1.053  1.00  1.01           O  
ATOM    363  H   SER A  27      -1.079  12.855  -4.687  1.00  1.01           H  
ATOM    364  HA  SER A  27       1.680  13.134  -3.620  1.00  1.01           H  
ATOM    365 1HB  SER A  27       0.310  14.439  -2.089  1.00  1.01           H  
ATOM    366 2HB  SER A  27      -0.833  13.109  -1.922  1.00  1.01           H  
ATOM    367  HG  SER A  27       0.922  11.857  -1.145  1.00  1.01           H  
ATOM    368  N   GLY A  28       1.838  10.717  -3.116  1.00  1.16           N  
ATOM    369  CA  GLY A  28       2.048   9.270  -3.034  1.00  1.16           C  
ATOM    370  C   GLY A  28       2.789   8.819  -4.283  1.00  1.16           C  
ATOM    371  O   GLY A  28       2.522   9.333  -5.372  1.00  1.16           O  
ATOM    372  H   GLY A  28       2.640  11.324  -2.992  1.00  1.16           H  
ATOM    373 1HA  GLY A  28       2.630   9.027  -2.145  1.00  1.16           H  
ATOM    374 2HA  GLY A  28       1.093   8.754  -2.957  1.00  1.16           H  
ATOM    375  N   PHE A  29       3.701   7.849  -4.132  1.00  1.29           N  
ATOM    376  CA  PHE A  29       4.523   7.394  -5.255  1.00  1.29           C  
ATOM    377  C   PHE A  29       5.260   8.581  -5.869  1.00  1.29           C  
ATOM    378  O   PHE A  29       5.253   9.681  -5.308  1.00  1.29           O  
ATOM    379  CB  PHE A  29       3.678   6.704  -6.331  1.00  1.29           C  
ATOM    380  CG  PHE A  29       3.092   5.407  -5.926  1.00  1.29           C  
ATOM    381  CD1 PHE A  29       1.898   5.366  -5.287  1.00  1.29           C  
ATOM    382  CD2 PHE A  29       3.726   4.213  -6.224  1.00  1.29           C  
ATOM    383  CE1 PHE A  29       1.321   4.188  -4.964  1.00  1.29           C  
ATOM    384  CE2 PHE A  29       3.150   3.008  -5.879  1.00  1.29           C  
ATOM    385  CZ  PHE A  29       1.935   3.002  -5.250  1.00  1.29           C  
ATOM    386  H   PHE A  29       3.849   7.449  -3.218  1.00  1.29           H  
ATOM    387  HA  PHE A  29       5.263   6.684  -4.883  1.00  1.29           H  
ATOM    388 1HB  PHE A  29       2.871   7.349  -6.657  1.00  1.29           H  
ATOM    389 2HB  PHE A  29       4.289   6.520  -7.206  1.00  1.29           H  
ATOM    390  HD1 PHE A  29       1.402   6.294  -5.042  1.00  1.29           H  
ATOM    391  HD2 PHE A  29       4.686   4.233  -6.739  1.00  1.29           H  
ATOM    392  HE1 PHE A  29       0.367   4.188  -4.476  1.00  1.29           H  
ATOM    393  HE2 PHE A  29       3.650   2.070  -6.112  1.00  1.29           H  
ATOM    394  HZ  PHE A  29       1.456   2.060  -4.973  1.00  1.29           H  
ATOM    395  N   THR A  30       5.962   8.353  -6.975  1.00  1.36           N  
ATOM    396  CA  THR A  30       6.661   9.452  -7.614  1.00  1.36           C  
ATOM    397  C   THR A  30       5.817  10.058  -8.730  1.00  1.36           C  
ATOM    398  O   THR A  30       5.566   9.434  -9.760  1.00  1.36           O  
ATOM    399  CB  THR A  30       8.009   8.988  -8.179  1.00  1.36           C  
ATOM    400  OG1 THR A  30       8.838   8.512  -7.112  1.00  1.36           O  
ATOM    401  CG2 THR A  30       8.698  10.128  -8.904  1.00  1.36           C  
ATOM    402  H   THR A  30       5.986   7.434  -7.388  1.00  1.36           H  
ATOM    403  HA  THR A  30       6.850  10.227  -6.872  1.00  1.36           H  
ATOM    404  HB  THR A  30       7.841   8.173  -8.883  1.00  1.36           H  
ATOM    405  HG1 THR A  30       8.977   9.219  -6.476  1.00  1.36           H  
ATOM    406 1HG2 THR A  30       9.649   9.786  -9.307  1.00  1.36           H  
ATOM    407 2HG2 THR A  30       8.068  10.469  -9.713  1.00  1.36           H  
ATOM    408 3HG2 THR A  30       8.873  10.950  -8.212  1.00  1.36           H  
ATOM    409  N   PHE A  31       5.463  11.319  -8.547  1.00  1.37           N  
ATOM    410  CA  PHE A  31       4.617  12.080  -9.464  1.00  1.37           C  
ATOM    411  C   PHE A  31       5.165  12.103 -10.880  1.00  1.37           C  
ATOM    412  O   PHE A  31       4.474  11.805 -11.859  1.00  1.37           O  
ATOM    413  CB  PHE A  31       4.487  13.489  -8.915  1.00  1.37           C  
ATOM    414  CG  PHE A  31       3.755  14.461  -9.730  1.00  1.37           C  
ATOM    415  CD1 PHE A  31       2.404  14.422  -9.796  1.00  1.37           C  
ATOM    416  CD2 PHE A  31       4.420  15.468 -10.372  1.00  1.37           C  
ATOM    417  CE1 PHE A  31       1.702  15.364 -10.494  1.00  1.37           C  
ATOM    418  CE2 PHE A  31       3.732  16.417 -11.070  1.00  1.37           C  
ATOM    419  CZ  PHE A  31       2.359  16.363 -11.137  1.00  1.37           C  
ATOM    420  H   PHE A  31       5.744  11.759  -7.681  1.00  1.37           H  
ATOM    421  HA  PHE A  31       3.634  11.627  -9.476  1.00  1.37           H  
ATOM    422 1HB  PHE A  31       3.997  13.442  -7.940  1.00  1.37           H  
ATOM    423 2HB  PHE A  31       5.484  13.896  -8.741  1.00  1.37           H  
ATOM    424  HD1 PHE A  31       1.889  13.627  -9.275  1.00  1.37           H  
ATOM    425  HD2 PHE A  31       5.509  15.516 -10.305  1.00  1.37           H  
ATOM    426  HE1 PHE A  31       0.628  15.319 -10.518  1.00  1.37           H  
ATOM    427  HE2 PHE A  31       4.276  17.215 -11.554  1.00  1.37           H  
ATOM    428  HZ  PHE A  31       1.802  17.115 -11.686  1.00  1.37           H  
ATOM    429  N   SER A  32       6.442  12.411 -10.987  1.00  1.32           N  
ATOM    430  CA  SER A  32       7.090  12.508 -12.276  1.00  1.32           C  
ATOM    431  C   SER A  32       7.124  11.185 -13.060  1.00  1.32           C  
ATOM    432  O   SER A  32       7.382  11.210 -14.264  1.00  1.32           O  
ATOM    433  CB  SER A  32       8.499  13.040 -12.107  1.00  1.32           C  
ATOM    434  OG  SER A  32       9.311  12.130 -11.426  1.00  1.32           O  
ATOM    435  H   SER A  32       6.968  12.620 -10.150  1.00  1.32           H  
ATOM    436  HA  SER A  32       6.532  13.234 -12.866  1.00  1.32           H  
ATOM    437 1HB  SER A  32       8.925  13.246 -13.085  1.00  1.32           H  
ATOM    438 2HB  SER A  32       8.467  13.984 -11.562  1.00  1.32           H  
ATOM    439  HG  SER A  32       9.221  11.297 -11.899  1.00  1.32           H  
ATOM    440  N   SER A  33       6.881  10.029 -12.407  1.00  1.23           N  
ATOM    441  CA  SER A  33       6.942   8.742 -13.100  1.00  1.23           C  
ATOM    442  C   SER A  33       5.698   8.407 -13.931  1.00  1.23           C  
ATOM    443  O   SER A  33       5.714   7.423 -14.673  1.00  1.23           O  
ATOM    444  CB  SER A  33       7.202   7.602 -12.132  1.00  1.23           C  
ATOM    445  OG  SER A  33       6.102   7.355 -11.299  1.00  1.23           O  
ATOM    446  H   SER A  33       6.607  10.027 -11.425  1.00  1.23           H  
ATOM    447  HA  SER A  33       7.789   8.782 -13.785  1.00  1.23           H  
ATOM    448 1HB  SER A  33       7.448   6.700 -12.689  1.00  1.23           H  
ATOM    449 2HB  SER A  33       8.066   7.852 -11.518  1.00  1.23           H  
ATOM    450  HG  SER A  33       5.842   8.220 -10.926  1.00  1.23           H  
ATOM    451  N   TYR A  34       4.620   9.192 -13.818  1.00  1.12           N  
ATOM    452  CA  TYR A  34       3.421   8.866 -14.597  1.00  1.12           C  
ATOM    453  C   TYR A  34       2.871  10.016 -15.438  1.00  1.12           C  
ATOM    454  O   TYR A  34       3.072  11.197 -15.129  1.00  1.12           O  
ATOM    455  CB  TYR A  34       2.295   8.324 -13.682  1.00  1.12           C  
ATOM    456  CG  TYR A  34       1.811   9.251 -12.520  1.00  1.12           C  
ATOM    457  CD1 TYR A  34       0.878  10.243 -12.751  1.00  1.12           C  
ATOM    458  CD2 TYR A  34       2.243   9.033 -11.209  1.00  1.12           C  
ATOM    459  CE1 TYR A  34       0.398  11.028 -11.732  1.00  1.12           C  
ATOM    460  CE2 TYR A  34       1.740   9.821 -10.173  1.00  1.12           C  
ATOM    461  CZ  TYR A  34       0.822  10.818 -10.451  1.00  1.12           C  
ATOM    462  OH  TYR A  34       0.318  11.603  -9.463  1.00  1.12           O  
ATOM    463  H   TYR A  34       4.631  10.002 -13.195  1.00  1.12           H  
ATOM    464  HA  TYR A  34       3.677   8.072 -15.297  1.00  1.12           H  
ATOM    465 1HB  TYR A  34       1.421   8.098 -14.304  1.00  1.12           H  
ATOM    466 2HB  TYR A  34       2.620   7.383 -13.240  1.00  1.12           H  
ATOM    467  HD1 TYR A  34       0.525  10.406 -13.735  1.00  1.12           H  
ATOM    468  HD2 TYR A  34       2.966   8.244 -10.993  1.00  1.12           H  
ATOM    469  HE1 TYR A  34      -0.329  11.802 -11.947  1.00  1.12           H  
ATOM    470  HE2 TYR A  34       2.073   9.652  -9.146  1.00  1.12           H  
ATOM    471  HH  TYR A  34      -0.182  12.317  -9.873  1.00  1.12           H  
ATOM    472  N   ALA A  35       2.177   9.646 -16.526  1.00  1.01           N  
ATOM    473  CA  ALA A  35       1.470  10.611 -17.371  1.00  1.01           C  
ATOM    474  C   ALA A  35       0.282  11.089 -16.600  1.00  1.01           C  
ATOM    475  O   ALA A  35      -0.269  10.331 -15.828  1.00  1.01           O  
ATOM    476  CB  ALA A  35       1.018  10.003 -18.680  1.00  1.01           C  
ATOM    477  H   ALA A  35       2.094   8.659 -16.739  1.00  1.01           H  
ATOM    478  HA  ALA A  35       2.124  11.459 -17.564  1.00  1.01           H  
ATOM    479 1HB  ALA A  35       0.485  10.763 -19.260  1.00  1.01           H  
ATOM    480 2HB  ALA A  35       1.882   9.656 -19.241  1.00  1.01           H  
ATOM    481 3HB  ALA A  35       0.353   9.166 -18.477  1.00  1.01           H  
ATOM    482  N   MET A  36      -0.159  12.300 -16.818  1.00  0.92           N  
ATOM    483  CA  MET A  36      -1.310  12.715 -16.033  1.00  0.92           C  
ATOM    484  C   MET A  36      -2.260  13.450 -16.925  1.00  0.92           C  
ATOM    485  O   MET A  36      -1.868  14.176 -17.848  1.00  0.92           O  
ATOM    486  CB  MET A  36      -0.866  13.524 -14.828  1.00  0.92           C  
ATOM    487  CG  MET A  36      -1.929  13.754 -13.785  1.00  0.92           C  
ATOM    488  SD  MET A  36      -1.264  14.598 -12.381  1.00  0.92           S  
ATOM    489  CE  MET A  36      -2.709  15.050 -11.524  1.00  0.92           C  
ATOM    490  H   MET A  36       0.301  12.899 -17.500  1.00  0.92           H  
ATOM    491  HA  MET A  36      -1.839  11.836 -15.669  1.00  0.92           H  
ATOM    492 1HB  MET A  36      -0.057  12.992 -14.332  1.00  0.92           H  
ATOM    493 2HB  MET A  36      -0.476  14.479 -15.152  1.00  0.92           H  
ATOM    494 1HG  MET A  36      -2.795  14.278 -14.167  1.00  0.92           H  
ATOM    495 2HG  MET A  36      -2.269  12.784 -13.446  1.00  0.92           H  
ATOM    496 1HE  MET A  36      -2.435  15.580 -10.607  1.00  0.92           H  
ATOM    497 2HE  MET A  36      -3.299  15.705 -12.155  1.00  0.92           H  
ATOM    498 3HE  MET A  36      -3.285  14.163 -11.281  1.00  0.92           H  
ATOM    499  N   MET A  37      -3.532  13.183 -16.709  1.00  0.83           N  
ATOM    500  CA  MET A  37      -4.507  13.688 -17.634  1.00  0.83           C  
ATOM    501  C   MET A  37      -5.675  14.387 -17.020  1.00  0.83           C  
ATOM    502  O   MET A  37      -6.012  14.203 -15.848  1.00  0.83           O  
ATOM    503  CB  MET A  37      -5.036  12.519 -18.442  1.00  0.83           C  
ATOM    504  CG  MET A  37      -3.924  11.663 -19.002  1.00  0.83           C  
ATOM    505  SD  MET A  37      -4.437  10.494 -20.218  1.00  0.83           S  
ATOM    506  CE  MET A  37      -2.899   9.674 -20.468  1.00  0.83           C  
ATOM    507  H   MET A  37      -3.806  12.592 -15.924  1.00  0.83           H  
ATOM    508  HA  MET A  37      -4.026  14.402 -18.294  1.00  0.83           H  
ATOM    509 1HB  MET A  37      -5.676  11.925 -17.821  1.00  0.83           H  
ATOM    510 2HB  MET A  37      -5.637  12.895 -19.272  1.00  0.83           H  
ATOM    511 1HG  MET A  37      -3.157  12.271 -19.392  1.00  0.83           H  
ATOM    512 2HG  MET A  37      -3.488  11.099 -18.180  1.00  0.83           H  
ATOM    513 1HE  MET A  37      -3.035   8.900 -21.215  1.00  0.83           H  
ATOM    514 2HE  MET A  37      -2.154  10.389 -20.813  1.00  0.83           H  
ATOM    515 3HE  MET A  37      -2.568   9.232 -19.531  1.00  0.83           H  
ATOM    516  N   TRP A  38      -6.302  15.193 -17.854  1.00  0.77           N  
ATOM    517  CA  TRP A  38      -7.559  15.799 -17.510  1.00  0.77           C  
ATOM    518  C   TRP A  38      -8.652  15.182 -18.355  1.00  0.77           C  
ATOM    519  O   TRP A  38      -8.494  14.983 -19.573  1.00  0.77           O  
ATOM    520  CB  TRP A  38      -7.538  17.314 -17.678  1.00  0.77           C  
ATOM    521  CG  TRP A  38      -6.788  18.060 -16.585  1.00  0.77           C  
ATOM    522  CD1 TRP A  38      -5.485  18.424 -16.564  1.00  0.77           C  
ATOM    523  CD2 TRP A  38      -7.352  18.543 -15.329  1.00  0.77           C  
ATOM    524  NE1 TRP A  38      -5.205  19.108 -15.397  1.00  0.77           N  
ATOM    525  CE2 TRP A  38      -6.325  19.181 -14.639  1.00  0.77           C  
ATOM    526  CE3 TRP A  38      -8.629  18.486 -14.751  1.00  0.77           C  
ATOM    527  CZ2 TRP A  38      -6.520  19.760 -13.404  1.00  0.77           C  
ATOM    528  CZ3 TRP A  38      -8.828  19.063 -13.496  1.00  0.77           C  
ATOM    529  CH2 TRP A  38      -7.798  19.683 -12.840  1.00  0.77           C  
ATOM    530  H   TRP A  38      -5.919  15.324 -18.788  1.00  0.77           H  
ATOM    531  HA  TRP A  38      -7.774  15.585 -16.469  1.00  0.77           H  
ATOM    532 1HB  TRP A  38      -7.081  17.565 -18.639  1.00  0.77           H  
ATOM    533 2HB  TRP A  38      -8.565  17.681 -17.701  1.00  0.77           H  
ATOM    534  HD1 TRP A  38      -4.774  18.226 -17.348  1.00  0.77           H  
ATOM    535  HE1 TRP A  38      -4.319  19.515 -15.128  1.00  0.77           H  
ATOM    536  HE3 TRP A  38      -9.447  17.990 -15.276  1.00  0.77           H  
ATOM    537  HZ2 TRP A  38      -5.709  20.257 -12.878  1.00  0.77           H  
ATOM    538  HZ3 TRP A  38      -9.824  19.009 -13.051  1.00  0.77           H  
ATOM    539  HH2 TRP A  38      -7.977  20.130 -11.860  1.00  0.77           H  
ATOM    540  N   VAL A  39      -9.758  14.899 -17.685  1.00  0.74           N  
ATOM    541  CA  VAL A  39     -10.942  14.323 -18.291  1.00  0.74           C  
ATOM    542  C   VAL A  39     -12.150  15.185 -17.918  1.00  0.74           C  
ATOM    543  O   VAL A  39     -12.094  15.971 -16.967  1.00  0.74           O  
ATOM    544  CB  VAL A  39     -11.105  12.856 -17.838  1.00  0.74           C  
ATOM    545  CG1 VAL A  39      -9.880  12.006 -18.262  1.00  0.74           C  
ATOM    546  CG2 VAL A  39     -11.247  12.814 -16.378  1.00  0.74           C  
ATOM    547  H   VAL A  39      -9.762  15.088 -16.681  1.00  0.74           H  
ATOM    548  HA  VAL A  39     -10.831  14.337 -19.373  1.00  0.74           H  
ATOM    549  HB  VAL A  39     -11.992  12.431 -18.317  1.00  0.74           H  
ATOM    550 1HG1 VAL A  39     -10.030  10.978 -17.938  1.00  0.74           H  
ATOM    551 2HG1 VAL A  39      -9.772  12.031 -19.336  1.00  0.74           H  
ATOM    552 3HG1 VAL A  39      -8.975  12.399 -17.799  1.00  0.74           H  
ATOM    553 1HG2 VAL A  39     -11.369  11.791 -16.045  1.00  0.74           H  
ATOM    554 2HG2 VAL A  39     -10.353  13.237 -15.918  1.00  0.74           H  
ATOM    555 3HG2 VAL A  39     -12.119  13.396 -16.107  1.00  0.74           H  
ATOM    556  N   ARG A  40     -13.251  15.027 -18.640  1.00  0.75           N  
ATOM    557  CA  ARG A  40     -14.428  15.859 -18.412  1.00  0.75           C  
ATOM    558  C   ARG A  40     -15.775  15.149 -18.493  1.00  0.75           C  
ATOM    559  O   ARG A  40     -15.999  14.315 -19.371  1.00  0.75           O  
ATOM    560  CB  ARG A  40     -14.410  16.959 -19.448  1.00  0.75           C  
ATOM    561  CG  ARG A  40     -15.475  17.900 -19.396  1.00  0.75           C  
ATOM    562  CD  ARG A  40     -15.293  18.948 -20.404  1.00  0.75           C  
ATOM    563  NE  ARG A  40     -15.482  18.510 -21.747  1.00  0.75           N  
ATOM    564  CZ  ARG A  40     -15.394  19.353 -22.781  1.00  0.75           C  
ATOM    565  NH1 ARG A  40     -15.116  20.634 -22.531  1.00  0.75           N  
ATOM    566  NH2 ARG A  40     -15.593  18.906 -24.016  1.00  0.75           N  
ATOM    567  H   ARG A  40     -13.242  14.360 -19.406  1.00  0.75           H  
ATOM    568  HA  ARG A  40     -14.341  16.301 -17.423  1.00  0.75           H  
ATOM    569 1HB  ARG A  40     -13.511  17.537 -19.310  1.00  0.75           H  
ATOM    570 2HB  ARG A  40     -14.381  16.525 -20.450  1.00  0.75           H  
ATOM    571 1HG  ARG A  40     -16.429  17.406 -19.576  1.00  0.75           H  
ATOM    572 2HG  ARG A  40     -15.460  18.351 -18.404  1.00  0.75           H  
ATOM    573 1HD  ARG A  40     -15.967  19.783 -20.224  1.00  0.75           H  
ATOM    574 2HD  ARG A  40     -14.285  19.282 -20.351  1.00  0.75           H  
ATOM    575  HE  ARG A  40     -15.695  17.531 -21.933  1.00  0.75           H  
ATOM    576 1HH1 ARG A  40     -14.965  20.963 -21.569  1.00  0.75           H  
ATOM    577 2HH1 ARG A  40     -15.070  21.346 -23.273  1.00  0.75           H  
ATOM    578 1HH2 ARG A  40     -15.819  17.903 -24.167  1.00  0.75           H  
ATOM    579 2HH2 ARG A  40     -15.533  19.542 -24.798  1.00  0.75           H  
ATOM    580  N   GLN A  41     -16.690  15.498 -17.584  1.00  0.80           N  
ATOM    581  CA  GLN A  41     -18.034  14.939 -17.630  1.00  0.80           C  
ATOM    582  C   GLN A  41     -19.137  15.987 -17.605  1.00  0.80           C  
ATOM    583  O   GLN A  41     -19.393  16.631 -16.580  1.00  0.80           O  
ATOM    584  CB  GLN A  41     -18.254  13.988 -16.467  1.00  0.80           C  
ATOM    585  CG  GLN A  41     -19.606  13.352 -16.493  1.00  0.80           C  
ATOM    586  CD  GLN A  41     -19.791  12.264 -15.475  1.00  0.80           C  
ATOM    587  OE1 GLN A  41     -19.178  12.255 -14.402  1.00  0.80           O  
ATOM    588  NE2 GLN A  41     -20.647  11.312 -15.813  1.00  0.80           N  
ATOM    589  H   GLN A  41     -16.445  16.162 -16.854  1.00  0.80           H  
ATOM    590  HA  GLN A  41     -18.143  14.373 -18.556  1.00  0.80           H  
ATOM    591 1HB  GLN A  41     -17.509  13.216 -16.487  1.00  0.80           H  
ATOM    592 2HB  GLN A  41     -18.156  14.530 -15.529  1.00  0.80           H  
ATOM    593 1HG  GLN A  41     -20.364  14.116 -16.321  1.00  0.80           H  
ATOM    594 2HG  GLN A  41     -19.753  12.924 -17.476  1.00  0.80           H  
ATOM    595 1HE2 GLN A  41     -20.830  10.549 -15.199  1.00  0.80           H  
ATOM    596 2HE2 GLN A  41     -21.121  11.379 -16.721  1.00  0.80           H  
ATOM    597  N   ALA A  42     -19.802  16.154 -18.739  1.00  0.87           N  
ATOM    598  CA  ALA A  42     -20.906  17.096 -18.844  1.00  0.87           C  
ATOM    599  C   ALA A  42     -22.077  16.459 -18.099  1.00  0.87           C  
ATOM    600  O   ALA A  42     -22.146  15.236 -18.077  1.00  0.87           O  
ATOM    601  CB  ALA A  42     -21.240  17.386 -20.296  1.00  0.87           C  
ATOM    602  H   ALA A  42     -19.538  15.601 -19.544  1.00  0.87           H  
ATOM    603  HA  ALA A  42     -20.613  18.019 -18.360  1.00  0.87           H  
ATOM    604 1HB  ALA A  42     -22.062  18.085 -20.366  1.00  0.87           H  
ATOM    605 2HB  ALA A  42     -20.364  17.818 -20.788  1.00  0.87           H  
ATOM    606 3HB  ALA A  42     -21.516  16.468 -20.792  1.00  0.87           H  
ATOM    607  N   PRO A  43     -23.041  17.208 -17.548  1.00  0.95           N  
ATOM    608  CA  PRO A  43     -24.214  16.684 -16.848  1.00  0.95           C  
ATOM    609  C   PRO A  43     -24.976  15.565 -17.582  1.00  0.95           C  
ATOM    610  O   PRO A  43     -25.589  14.714 -16.937  1.00  0.95           O  
ATOM    611  CB  PRO A  43     -25.088  17.937 -16.726  1.00  0.95           C  
ATOM    612  CG  PRO A  43     -24.094  19.083 -16.653  1.00  0.95           C  
ATOM    613  CD  PRO A  43     -22.978  18.693 -17.597  1.00  0.95           C  
ATOM    614  HA  PRO A  43     -23.900  16.335 -15.853  1.00  0.95           H  
ATOM    615 1HB  PRO A  43     -25.764  18.008 -17.591  1.00  0.95           H  
ATOM    616 2HB  PRO A  43     -25.722  17.864 -15.831  1.00  0.95           H  
ATOM    617 1HG  PRO A  43     -24.584  20.026 -16.945  1.00  0.95           H  
ATOM    618 2HG  PRO A  43     -23.742  19.217 -15.618  1.00  0.95           H  
ATOM    619 1HD  PRO A  43     -23.169  19.076 -18.605  1.00  0.95           H  
ATOM    620 2HD  PRO A  43     -22.043  19.073 -17.176  1.00  0.95           H  
ATOM    621  N   GLY A  44     -24.975  15.585 -18.919  1.00  1.03           N  
ATOM    622  CA  GLY A  44     -25.677  14.574 -19.713  1.00  1.03           C  
ATOM    623  C   GLY A  44     -24.762  13.502 -20.334  1.00  1.03           C  
ATOM    624  O   GLY A  44     -25.203  12.748 -21.205  1.00  1.03           O  
ATOM    625  H   GLY A  44     -24.466  16.305 -19.405  1.00  1.03           H  
ATOM    626 1HA  GLY A  44     -26.421  14.084 -19.085  1.00  1.03           H  
ATOM    627 2HA  GLY A  44     -26.227  15.074 -20.508  1.00  1.03           H  
ATOM    628  N   LYS A  45     -23.492  13.462 -19.936  1.00  1.08           N  
ATOM    629  CA  LYS A  45     -22.509  12.549 -20.534  1.00  1.08           C  
ATOM    630  C   LYS A  45     -21.728  11.686 -19.540  1.00  1.08           C  
ATOM    631  O   LYS A  45     -21.851  11.830 -18.322  1.00  1.08           O  
ATOM    632  CB  LYS A  45     -21.494  13.317 -21.375  1.00  1.08           C  
ATOM    633  CG  LYS A  45     -22.031  14.036 -22.597  1.00  1.08           C  
ATOM    634  CD  LYS A  45     -20.863  14.644 -23.364  1.00  1.08           C  
ATOM    635  CE  LYS A  45     -21.290  15.363 -24.621  1.00  1.08           C  
ATOM    636  NZ  LYS A  45     -20.104  15.895 -25.358  1.00  1.08           N  
ATOM    637  H   LYS A  45     -23.172  14.090 -19.200  1.00  1.08           H  
ATOM    638  HA  LYS A  45     -23.046  11.868 -21.193  1.00  1.08           H  
ATOM    639 1HB  LYS A  45     -21.010  14.058 -20.739  1.00  1.08           H  
ATOM    640 2HB  LYS A  45     -20.709  12.644 -21.714  1.00  1.08           H  
ATOM    641 1HG  LYS A  45     -22.563  13.331 -23.238  1.00  1.08           H  
ATOM    642 2HG  LYS A  45     -22.718  14.823 -22.296  1.00  1.08           H  
ATOM    643 1HD  LYS A  45     -20.329  15.347 -22.725  1.00  1.08           H  
ATOM    644 2HD  LYS A  45     -20.163  13.852 -23.643  1.00  1.08           H  
ATOM    645 1HE  LYS A  45     -21.828  14.672 -25.267  1.00  1.08           H  
ATOM    646 2HE  LYS A  45     -21.948  16.192 -24.361  1.00  1.08           H  
ATOM    647 1HZ  LYS A  45     -20.395  16.367 -26.193  1.00  1.08           H  
ATOM    648 2HZ  LYS A  45     -19.592  16.534 -24.772  1.00  1.08           H  
ATOM    649 3HZ  LYS A  45     -19.470  15.120 -25.609  1.00  1.08           H  
ATOM    650  N   GLY A  46     -20.937  10.760 -20.096  1.00  1.07           N  
ATOM    651  CA  GLY A  46     -19.975   9.958 -19.342  1.00  1.07           C  
ATOM    652  C   GLY A  46     -18.663  10.735 -19.393  1.00  1.07           C  
ATOM    653  O   GLY A  46     -18.694  11.950 -19.567  1.00  1.07           O  
ATOM    654  H   GLY A  46     -20.958  10.653 -21.100  1.00  1.07           H  
ATOM    655 1HA  GLY A  46     -20.304   9.825 -18.313  1.00  1.07           H  
ATOM    656 2HA  GLY A  46     -19.856   8.976 -19.798  1.00  1.07           H  
ATOM    657  N   LEU A  47     -17.515  10.078 -19.253  1.00  1.03           N  
ATOM    658  CA  LEU A  47     -16.269  10.853 -19.234  1.00  1.03           C  
ATOM    659  C   LEU A  47     -15.526  10.901 -20.567  1.00  1.03           C  
ATOM    660  O   LEU A  47     -15.248   9.868 -21.181  1.00  1.03           O  
ATOM    661  CB  LEU A  47     -15.312  10.316 -18.160  1.00  1.03           C  
ATOM    662  CG  LEU A  47     -15.515  10.892 -16.731  1.00  1.03           C  
ATOM    663  CD1 LEU A  47     -16.838  10.421 -16.165  1.00  1.03           C  
ATOM    664  CD2 LEU A  47     -14.356  10.473 -15.837  1.00  1.03           C  
ATOM    665  H   LEU A  47     -17.501   9.075 -19.136  1.00  1.03           H  
ATOM    666  HA  LEU A  47     -16.517  11.877 -18.962  1.00  1.03           H  
ATOM    667 1HB  LEU A  47     -15.414   9.235 -18.106  1.00  1.03           H  
ATOM    668 2HB  LEU A  47     -14.291  10.552 -18.468  1.00  1.03           H  
ATOM    669  HG  LEU A  47     -15.538  11.981 -16.789  1.00  1.03           H  
ATOM    670 1HD1 LEU A  47     -16.975  10.848 -15.169  1.00  1.03           H  
ATOM    671 2HD1 LEU A  47     -17.642  10.745 -16.803  1.00  1.03           H  
ATOM    672 3HD1 LEU A  47     -16.843   9.336 -16.097  1.00  1.03           H  
ATOM    673 1HD2 LEU A  47     -14.491  10.899 -14.839  1.00  1.03           H  
ATOM    674 2HD2 LEU A  47     -14.319   9.386 -15.767  1.00  1.03           H  
ATOM    675 3HD2 LEU A  47     -13.435  10.836 -16.264  1.00  1.03           H  
ATOM    676  N   GLU A  48     -15.188  12.122 -20.983  1.00  0.95           N  
ATOM    677  CA  GLU A  48     -14.422  12.393 -22.195  1.00  0.95           C  
ATOM    678  C   GLU A  48     -12.987  12.745 -21.835  1.00  0.95           C  
ATOM    679  O   GLU A  48     -12.741  13.432 -20.847  1.00  0.95           O  
ATOM    680  CB  GLU A  48     -14.998  13.601 -22.957  1.00  0.95           C  
ATOM    681  CG  GLU A  48     -16.405  13.453 -23.551  1.00  0.95           C  
ATOM    682  CD  GLU A  48     -16.892  14.752 -24.267  1.00  0.95           C  
ATOM    683  OE1 GLU A  48     -16.241  15.778 -24.134  1.00  0.95           O  
ATOM    684  OE2 GLU A  48     -17.902  14.699 -24.960  1.00  0.95           O  
ATOM    685  H   GLU A  48     -15.484  12.913 -20.417  1.00  0.95           H  
ATOM    686  HA  GLU A  48     -14.425  11.507 -22.829  1.00  0.95           H  
ATOM    687 1HB  GLU A  48     -15.026  14.458 -22.280  1.00  0.95           H  
ATOM    688 2HB  GLU A  48     -14.320  13.862 -23.771  1.00  0.95           H  
ATOM    689 1HG  GLU A  48     -16.404  12.632 -24.267  1.00  0.95           H  
ATOM    690 2HG  GLU A  48     -17.102  13.199 -22.748  1.00  0.95           H  
ATOM    691  N   TRP A  49     -12.025  12.320 -22.633  1.00  0.89           N  
ATOM    692  CA  TRP A  49     -10.660  12.786 -22.400  1.00  0.89           C  
ATOM    693  C   TRP A  49     -10.496  14.204 -22.926  1.00  0.89           C  
ATOM    694  O   TRP A  49     -11.026  14.528 -23.989  1.00  0.89           O  
ATOM    695  CB  TRP A  49      -9.644  11.812 -22.988  1.00  0.89           C  
ATOM    696  CG  TRP A  49      -8.233  12.256 -22.907  1.00  0.89           C  
ATOM    697  CD1 TRP A  49      -7.405  12.187 -21.835  1.00  0.89           C  
ATOM    698  CD2 TRP A  49      -7.439  12.761 -23.992  1.00  0.89           C  
ATOM    699  NE1 TRP A  49      -6.169  12.640 -22.175  1.00  0.89           N  
ATOM    700  CE2 TRP A  49      -6.170  12.992 -23.493  1.00  0.89           C  
ATOM    701  CE3 TRP A  49      -7.698  13.018 -25.328  1.00  0.89           C  
ATOM    702  CZ2 TRP A  49      -5.154  13.477 -24.291  1.00  0.89           C  
ATOM    703  CZ3 TRP A  49      -6.677  13.492 -26.118  1.00  0.89           C  
ATOM    704  CH2 TRP A  49      -5.448  13.719 -25.611  1.00  0.89           C  
ATOM    705  H   TRP A  49     -12.239  11.720 -23.417  1.00  0.89           H  
ATOM    706  HA  TRP A  49     -10.486  12.817 -21.330  1.00  0.89           H  
ATOM    707 1HB  TRP A  49      -9.723  10.857 -22.469  1.00  0.89           H  
ATOM    708 2HB  TRP A  49      -9.882  11.633 -24.036  1.00  0.89           H  
ATOM    709  HD1 TRP A  49      -7.685  11.821 -20.848  1.00  0.89           H  
ATOM    710  HE1 TRP A  49      -5.379  12.684 -21.550  1.00  0.89           H  
ATOM    711  HE3 TRP A  49      -8.686  12.836 -25.745  1.00  0.89           H  
ATOM    712  HZ2 TRP A  49      -4.158  13.662 -23.921  1.00  0.89           H  
ATOM    713  HZ3 TRP A  49      -6.879  13.682 -27.165  1.00  0.89           H  
ATOM    714  HH2 TRP A  49      -4.682  14.095 -26.271  1.00  0.89           H  
ATOM    715  N   VAL A  50      -9.777  15.047 -22.188  1.00  0.84           N  
ATOM    716  CA  VAL A  50      -9.513  16.414 -22.615  1.00  0.84           C  
ATOM    717  C   VAL A  50      -8.072  16.629 -23.043  1.00  0.84           C  
ATOM    718  O   VAL A  50      -7.809  17.073 -24.166  1.00  0.84           O  
ATOM    719  CB  VAL A  50      -9.821  17.375 -21.453  1.00  0.84           C  
ATOM    720  CG1 VAL A  50      -9.485  18.747 -21.800  1.00  0.84           C  
ATOM    721  CG2 VAL A  50     -11.282  17.282 -21.096  1.00  0.84           C  
ATOM    722  H   VAL A  50      -9.385  14.749 -21.295  1.00  0.84           H  
ATOM    723  HA  VAL A  50     -10.167  16.647 -23.455  1.00  0.84           H  
ATOM    724  HB  VAL A  50      -9.220  17.103 -20.598  1.00  0.84           H  
ATOM    725 1HG1 VAL A  50      -9.706  19.386 -20.951  1.00  0.84           H  
ATOM    726 2HG1 VAL A  50      -8.428  18.821 -22.042  1.00  0.84           H  
ATOM    727 3HG1 VAL A  50     -10.066  19.038 -22.637  1.00  0.84           H  
ATOM    728 1HG2 VAL A  50     -11.478  17.953 -20.265  1.00  0.84           H  
ATOM    729 2HG2 VAL A  50     -11.890  17.570 -21.953  1.00  0.84           H  
ATOM    730 3HG2 VAL A  50     -11.523  16.261 -20.808  1.00  0.84           H  
ATOM    731  N   SER A  51      -7.139  16.338 -22.141  1.00  0.83           N  
ATOM    732  CA  SER A  51      -5.731  16.571 -22.451  1.00  0.83           C  
ATOM    733  C   SER A  51      -4.782  15.772 -21.573  1.00  0.83           C  
ATOM    734  O   SER A  51      -5.139  15.315 -20.484  1.00  0.83           O  
ATOM    735  CB  SER A  51      -5.418  18.047 -22.351  1.00  0.83           C  
ATOM    736  OG  SER A  51      -5.545  18.490 -21.045  1.00  0.83           O  
ATOM    737  H   SER A  51      -7.424  15.946 -21.244  1.00  0.83           H  
ATOM    738  HA  SER A  51      -5.559  16.262 -23.479  1.00  0.83           H  
ATOM    739 1HB  SER A  51      -4.396  18.220 -22.698  1.00  0.83           H  
ATOM    740 2HB  SER A  51      -6.082  18.610 -22.997  1.00  0.83           H  
ATOM    741  HG  SER A  51      -4.911  17.978 -20.550  1.00  0.83           H  
ATOM    742  N   ALA A  52      -3.532  15.667 -22.008  1.00  0.86           N  
ATOM    743  CA  ALA A  52      -2.549  14.927 -21.227  1.00  0.86           C  
ATOM    744  C   ALA A  52      -1.148  15.456 -21.348  1.00  0.86           C  
ATOM    745  O   ALA A  52      -0.769  16.068 -22.350  1.00  0.86           O  
ATOM    746  CB  ALA A  52      -2.513  13.483 -21.671  1.00  0.86           C  
ATOM    747  H   ALA A  52      -3.288  16.064 -22.915  1.00  0.86           H  
ATOM    748  HA  ALA A  52      -2.837  14.985 -20.182  1.00  0.86           H  
ATOM    749 1HB  ALA A  52      -1.793  12.940 -21.061  1.00  0.86           H  
ATOM    750 2HB  ALA A  52      -3.485  13.049 -21.565  1.00  0.86           H  
ATOM    751 3HB  ALA A  52      -2.206  13.432 -22.710  1.00  0.86           H  
ATOM    752  N   ILE A  53      -0.367  15.147 -20.324  1.00  0.92           N  
ATOM    753  CA  ILE A  53       1.044  15.459 -20.316  1.00  0.92           C  
ATOM    754  C   ILE A  53       1.801  14.219 -19.863  1.00  0.92           C  
ATOM    755  O   ILE A  53       1.351  13.479 -18.983  1.00  0.92           O  
ATOM    756  CB  ILE A  53       1.319  16.653 -19.414  1.00  0.92           C  
ATOM    757  CG1 ILE A  53       2.748  17.114 -19.530  1.00  0.92           C  
ATOM    758  CG2 ILE A  53       1.071  16.248 -18.026  1.00  0.92           C  
ATOM    759  CD1 ILE A  53       2.932  18.508 -18.979  1.00  0.92           C  
ATOM    760  H   ILE A  53      -0.784  14.691 -19.510  1.00  0.92           H  
ATOM    761  HA  ILE A  53       1.367  15.704 -21.323  1.00  0.92           H  
ATOM    762  HB  ILE A  53       0.673  17.483 -19.684  1.00  0.92           H  
ATOM    763 1HG1 ILE A  53       3.388  16.426 -18.968  1.00  0.92           H  
ATOM    764 2HG1 ILE A  53       3.060  17.094 -20.574  1.00  0.92           H  
ATOM    765 1HG2 ILE A  53       1.282  17.082 -17.387  1.00  0.92           H  
ATOM    766 2HG2 ILE A  53       0.036  15.930 -17.906  1.00  0.92           H  
ATOM    767 3HG2 ILE A  53       1.741  15.428 -17.793  1.00  0.92           H  
ATOM    768 1HD1 ILE A  53       3.978  18.801 -19.065  1.00  0.92           H  
ATOM    769 2HD1 ILE A  53       2.306  19.207 -19.544  1.00  0.92           H  
ATOM    770 3HD1 ILE A  53       2.633  18.519 -17.957  1.00  0.92           H  
ATOM    771  N   ASN A  54       2.952  13.980 -20.468  1.00  1.01           N  
ATOM    772  CA  ASN A  54       3.730  12.784 -20.160  1.00  1.01           C  
ATOM    773  C   ASN A  54       4.472  12.797 -18.833  1.00  1.01           C  
ATOM    774  O   ASN A  54       4.447  13.787 -18.099  1.00  1.01           O  
ATOM    775  CB  ASN A  54       4.732  12.580 -21.270  1.00  1.01           C  
ATOM    776  CG  ASN A  54       5.773  13.738 -21.353  1.00  1.01           C  
ATOM    777  OD1 ASN A  54       5.476  14.919 -21.016  1.00  1.01           O  
ATOM    778  ND2 ASN A  54       6.962  13.395 -21.795  1.00  1.01           N  
ATOM    779  H   ASN A  54       3.266  14.622 -21.199  1.00  1.01           H  
ATOM    780  HA  ASN A  54       3.045  11.937 -20.139  1.00  1.01           H  
ATOM    781 1HB  ASN A  54       5.261  11.641 -21.130  1.00  1.01           H  
ATOM    782 2HB  ASN A  54       4.207  12.521 -22.223  1.00  1.01           H  
ATOM    783 1HD2 ASN A  54       7.705  14.058 -21.877  1.00  1.01           H  
ATOM    784 2HD2 ASN A  54       7.136  12.443 -22.042  1.00  1.01           H  
ATOM    785  N   GLY A  55       5.157  11.677 -18.550  1.00  1.10           N  
ATOM    786  CA  GLY A  55       5.966  11.541 -17.339  1.00  1.10           C  
ATOM    787  C   GLY A  55       7.108  12.520 -17.480  1.00  1.10           C  
ATOM    788  O   GLY A  55       7.459  12.889 -18.603  1.00  1.10           O  
ATOM    789  H   GLY A  55       5.118  10.902 -19.193  1.00  1.10           H  
ATOM    790 1HA  GLY A  55       5.372  11.771 -16.454  1.00  1.10           H  
ATOM    791 2HA  GLY A  55       6.343  10.523 -17.238  1.00  1.10           H  
ATOM    792  N   GLY A  56       7.659  13.003 -16.369  1.00  1.17           N  
ATOM    793  CA  GLY A  56       8.736  13.998 -16.408  1.00  1.17           C  
ATOM    794  C   GLY A  56       8.160  15.391 -16.716  1.00  1.17           C  
ATOM    795  O   GLY A  56       8.227  16.314 -15.900  1.00  1.17           O  
ATOM    796  H   GLY A  56       7.362  12.621 -15.478  1.00  1.17           H  
ATOM    797 1HA  GLY A  56       9.257  14.014 -15.452  1.00  1.17           H  
ATOM    798 2HA  GLY A  56       9.462  13.722 -17.171  1.00  1.17           H  
ATOM    799  N   GLY A  57       7.569  15.491 -17.904  1.00  1.18           N  
ATOM    800  CA  GLY A  57       6.906  16.651 -18.471  1.00  1.18           C  
ATOM    801  C   GLY A  57       7.756  17.259 -19.579  1.00  1.18           C  
ATOM    802  O   GLY A  57       8.808  17.844 -19.316  1.00  1.18           O  
ATOM    803  H   GLY A  57       7.584  14.651 -18.469  1.00  1.18           H  
ATOM    804 1HA  GLY A  57       5.934  16.351 -18.866  1.00  1.18           H  
ATOM    805 2HA  GLY A  57       6.725  17.390 -17.690  1.00  1.18           H  
ATOM    806  N   GLY A  58       7.273  17.179 -20.820  1.00  1.14           N  
ATOM    807  CA  GLY A  58       8.014  17.716 -21.952  1.00  1.14           C  
ATOM    808  C   GLY A  58       7.223  17.514 -23.227  1.00  1.14           C  
ATOM    809  O   GLY A  58       7.565  18.054 -24.280  1.00  1.14           O  
ATOM    810  H   GLY A  58       6.419  16.649 -20.997  1.00  1.14           H  
ATOM    811 1HA  GLY A  58       8.205  18.778 -21.796  1.00  1.14           H  
ATOM    812 2HA  GLY A  58       8.979  17.218 -22.029  1.00  1.14           H  
ATOM    813  N   SER A  59       6.138  16.759 -23.111  1.00  1.06           N  
ATOM    814  CA  SER A  59       5.265  16.502 -24.260  1.00  1.06           C  
ATOM    815  C   SER A  59       3.803  16.405 -23.862  1.00  1.06           C  
ATOM    816  O   SER A  59       3.444  15.794 -22.849  1.00  1.06           O  
ATOM    817  CB  SER A  59       5.660  15.228 -24.969  1.00  1.06           C  
ATOM    818  OG  SER A  59       4.795  14.968 -26.039  1.00  1.06           O  
ATOM    819  H   SER A  59       5.938  16.329 -22.210  1.00  1.06           H  
ATOM    820  HA  SER A  59       5.365  17.333 -24.960  1.00  1.06           H  
ATOM    821 1HB  SER A  59       6.683  15.313 -25.333  1.00  1.06           H  
ATOM    822 2HB  SER A  59       5.627  14.401 -24.268  1.00  1.06           H  
ATOM    823  HG  SER A  59       3.904  14.992 -25.669  1.00  1.06           H  
ATOM    824  N   THR A  60       2.951  17.013 -24.683  1.00  0.97           N  
ATOM    825  CA  THR A  60       1.517  17.027 -24.422  1.00  0.97           C  
ATOM    826  C   THR A  60       0.665  16.548 -25.592  1.00  0.97           C  
ATOM    827  O   THR A  60       1.098  16.571 -26.749  1.00  0.97           O  
ATOM    828  CB  THR A  60       1.072  18.453 -24.057  1.00  0.97           C  
ATOM    829  OG1 THR A  60       1.324  19.321 -25.170  1.00  0.97           O  
ATOM    830  CG2 THR A  60       1.817  18.961 -22.840  1.00  0.97           C  
ATOM    831  H   THR A  60       3.311  17.489 -25.500  1.00  0.97           H  
ATOM    832  HA  THR A  60       1.319  16.369 -23.582  1.00  0.97           H  
ATOM    833  HB  THR A  60       0.000  18.448 -23.846  1.00  0.97           H  
ATOM    834  HG1 THR A  60       0.915  18.948 -25.956  1.00  0.97           H  
ATOM    835 1HG2 THR A  60       1.481  19.970 -22.600  1.00  0.97           H  
ATOM    836 2HG2 THR A  60       1.608  18.302 -22.009  1.00  0.97           H  
ATOM    837 3HG2 THR A  60       2.884  18.980 -23.030  1.00  0.97           H  
ATOM    838  N   SER A  61      -0.570  16.169 -25.268  1.00  0.88           N  
ATOM    839  CA  SER A  61      -1.581  15.781 -26.247  1.00  0.88           C  
ATOM    840  C   SER A  61      -2.928  16.394 -25.882  1.00  0.88           C  
ATOM    841  O   SER A  61      -3.252  16.553 -24.702  1.00  0.88           O  
ATOM    842  CB  SER A  61      -1.704  14.271 -26.321  1.00  0.88           C  
ATOM    843  OG  SER A  61      -0.496  13.681 -26.722  1.00  0.88           O  
ATOM    844  H   SER A  61      -0.805  16.161 -24.276  1.00  0.88           H  
ATOM    845  HA  SER A  61      -1.287  16.162 -27.226  1.00  0.88           H  
ATOM    846 1HB  SER A  61      -2.000  13.881 -25.348  1.00  0.88           H  
ATOM    847 2HB  SER A  61      -2.485  14.011 -27.031  1.00  0.88           H  
ATOM    848  HG  SER A  61      -0.233  14.133 -27.533  1.00  0.88           H  
ATOM    849  N   TYR A  62      -3.726  16.724 -26.894  1.00  0.81           N  
ATOM    850  CA  TYR A  62      -5.047  17.308 -26.658  1.00  0.81           C  
ATOM    851  C   TYR A  62      -6.130  16.657 -27.505  1.00  0.81           C  
ATOM    852  O   TYR A  62      -5.858  16.225 -28.625  1.00  0.81           O  
ATOM    853  CB  TYR A  62      -4.995  18.794 -26.979  1.00  0.81           C  
ATOM    854  CG  TYR A  62      -3.993  19.580 -26.161  1.00  0.81           C  
ATOM    855  CD1 TYR A  62      -2.682  19.670 -26.608  1.00  0.81           C  
ATOM    856  CD2 TYR A  62      -4.364  20.202 -24.981  1.00  0.81           C  
ATOM    857  CE1 TYR A  62      -1.750  20.373 -25.889  1.00  0.81           C  
ATOM    858  CE2 TYR A  62      -3.423  20.903 -24.252  1.00  0.81           C  
ATOM    859  CZ  TYR A  62      -2.110  20.993 -24.713  1.00  0.81           C  
ATOM    860  OH  TYR A  62      -1.149  21.704 -24.008  1.00  0.81           O  
ATOM    861  H   TYR A  62      -3.412  16.574 -27.842  1.00  0.81           H  
ATOM    862  HA  TYR A  62      -5.321  17.168 -25.614  1.00  0.81           H  
ATOM    863 1HB  TYR A  62      -4.725  18.907 -28.009  1.00  0.81           H  
ATOM    864 2HB  TYR A  62      -5.966  19.230 -26.854  1.00  0.81           H  
ATOM    865  HD1 TYR A  62      -2.391  19.183 -27.538  1.00  0.81           H  
ATOM    866  HD2 TYR A  62      -5.393  20.138 -24.629  1.00  0.81           H  
ATOM    867  HE1 TYR A  62      -0.727  20.442 -26.251  1.00  0.81           H  
ATOM    868  HE2 TYR A  62      -3.719  21.389 -23.326  1.00  0.81           H  
ATOM    869  HH  TYR A  62      -0.290  21.593 -24.439  1.00  0.81           H  
ATOM    870  N   ALA A  63      -7.352  16.590 -26.974  1.00  0.77           N  
ATOM    871  CA  ALA A  63      -8.510  16.117 -27.730  1.00  0.77           C  
ATOM    872  C   ALA A  63      -8.795  17.090 -28.866  1.00  0.77           C  
ATOM    873  O   ALA A  63      -8.640  18.303 -28.698  1.00  0.77           O  
ATOM    874  CB  ALA A  63      -9.726  15.956 -26.816  1.00  0.77           C  
ATOM    875  H   ALA A  63      -7.497  16.896 -26.011  1.00  0.77           H  
ATOM    876  HA  ALA A  63      -8.269  15.153 -28.170  1.00  0.77           H  
ATOM    877 1HB  ALA A  63     -10.571  15.589 -27.394  1.00  0.77           H  
ATOM    878 2HB  ALA A  63      -9.494  15.245 -26.025  1.00  0.77           H  
ATOM    879 3HB  ALA A  63      -9.992  16.898 -26.363  1.00  0.77           H  
ATOM    880  N   ASP A  64      -9.302  16.588 -29.993  1.00  0.74           N  
ATOM    881  CA  ASP A  64      -9.612  17.462 -31.130  1.00  0.74           C  
ATOM    882  C   ASP A  64     -10.569  18.598 -30.780  1.00  0.74           C  
ATOM    883  O   ASP A  64     -10.511  19.669 -31.382  1.00  0.74           O  
ATOM    884  CB  ASP A  64     -10.195  16.657 -32.298  1.00  0.74           C  
ATOM    885  CG  ASP A  64      -9.157  15.808 -33.087  1.00  0.74           C  
ATOM    886  OD1 ASP A  64      -7.958  16.026 -32.941  1.00  0.74           O  
ATOM    887  OD2 ASP A  64      -9.573  14.956 -33.826  1.00  0.74           O  
ATOM    888  H   ASP A  64      -9.436  15.590 -30.080  1.00  0.74           H  
ATOM    889  HA  ASP A  64      -8.686  17.911 -31.468  1.00  0.74           H  
ATOM    890 1HB  ASP A  64     -10.970  15.989 -31.922  1.00  0.74           H  
ATOM    891 2HB  ASP A  64     -10.677  17.343 -32.995  1.00  0.74           H  
ATOM    892  N   SER A  65     -11.443  18.375 -29.806  1.00  0.72           N  
ATOM    893  CA  SER A  65     -12.407  19.387 -29.408  1.00  0.72           C  
ATOM    894  C   SER A  65     -11.811  20.513 -28.545  1.00  0.72           C  
ATOM    895  O   SER A  65     -12.487  21.516 -28.304  1.00  0.72           O  
ATOM    896  CB  SER A  65     -13.566  18.724 -28.685  1.00  0.72           C  
ATOM    897  OG  SER A  65     -13.166  18.169 -27.459  1.00  0.72           O  
ATOM    898  H   SER A  65     -11.435  17.485 -29.334  1.00  0.72           H  
ATOM    899  HA  SER A  65     -12.800  19.844 -30.316  1.00  0.72           H  
ATOM    900 1HB  SER A  65     -14.354  19.457 -28.515  1.00  0.72           H  
ATOM    901 2HB  SER A  65     -13.980  17.942 -29.320  1.00  0.72           H  
ATOM    902  HG  SER A  65     -13.896  17.613 -27.167  1.00  0.72           H  
ATOM    903  N   VAL A  66     -10.572  20.347 -28.054  1.00  0.71           N  
ATOM    904  CA  VAL A  66      -9.963  21.374 -27.211  1.00  0.71           C  
ATOM    905  C   VAL A  66      -8.647  21.914 -27.799  1.00  0.71           C  
ATOM    906  O   VAL A  66      -8.076  22.895 -27.288  1.00  0.71           O  
ATOM    907  CB  VAL A  66      -9.753  20.852 -25.787  1.00  0.71           C  
ATOM    908  CG1 VAL A  66     -11.112  20.453 -25.217  1.00  0.71           C  
ATOM    909  CG2 VAL A  66      -8.767  19.753 -25.750  1.00  0.71           C  
ATOM    910  H   VAL A  66     -10.039  19.512 -28.277  1.00  0.71           H  
ATOM    911  HA  VAL A  66     -10.657  22.210 -27.140  1.00  0.71           H  
ATOM    912  HB  VAL A  66      -9.387  21.654 -25.193  1.00  0.71           H  
ATOM    913 1HG1 VAL A  66     -11.013  20.134 -24.213  1.00  0.71           H  
ATOM    914 2HG1 VAL A  66     -11.783  21.314 -25.252  1.00  0.71           H  
ATOM    915 3HG1 VAL A  66     -11.529  19.640 -25.804  1.00  0.71           H  
ATOM    916 1HG2 VAL A  66      -8.626  19.422 -24.725  1.00  0.71           H  
ATOM    917 2HG2 VAL A  66      -9.119  18.942 -26.346  1.00  0.71           H  
ATOM    918 3HG2 VAL A  66      -7.836  20.115 -26.144  1.00  0.71           H  
ATOM    919  N   LYS A  67      -8.161  21.291 -28.880  1.00  0.69           N  
ATOM    920  CA  LYS A  67      -6.935  21.772 -29.513  1.00  0.69           C  
ATOM    921  C   LYS A  67      -7.089  23.235 -29.888  1.00  0.69           C  
ATOM    922  O   LYS A  67      -8.110  23.649 -30.435  1.00  0.69           O  
ATOM    923  CB  LYS A  67      -6.601  20.977 -30.786  1.00  0.69           C  
ATOM    924  CG  LYS A  67      -6.129  19.560 -30.568  1.00  0.69           C  
ATOM    925  CD  LYS A  67      -5.913  18.815 -31.875  1.00  0.69           C  
ATOM    926  CE  LYS A  67      -5.561  17.360 -31.604  1.00  0.69           C  
ATOM    927  NZ  LYS A  67      -5.490  16.555 -32.842  1.00  0.69           N  
ATOM    928  H   LYS A  67      -8.624  20.454 -29.233  1.00  0.69           H  
ATOM    929  HA  LYS A  67      -6.112  21.681 -28.801  1.00  0.69           H  
ATOM    930 1HB  LYS A  67      -7.496  20.919 -31.413  1.00  0.69           H  
ATOM    931 2HB  LYS A  67      -5.837  21.504 -31.354  1.00  0.69           H  
ATOM    932 1HG  LYS A  67      -5.177  19.598 -30.062  1.00  0.69           H  
ATOM    933 2HG  LYS A  67      -6.811  19.021 -29.958  1.00  0.69           H  
ATOM    934 1HD  LYS A  67      -6.816  18.855 -32.484  1.00  0.69           H  
ATOM    935 2HD  LYS A  67      -5.101  19.277 -32.429  1.00  0.69           H  
ATOM    936 1HE  LYS A  67      -4.603  17.315 -31.091  1.00  0.69           H  
ATOM    937 2HE  LYS A  67      -6.326  16.930 -30.964  1.00  0.69           H  
ATOM    938 1HZ  LYS A  67      -5.279  15.604 -32.608  1.00  0.69           H  
ATOM    939 2HZ  LYS A  67      -6.418  16.581 -33.297  1.00  0.69           H  
ATOM    940 3HZ  LYS A  67      -4.795  16.917 -33.460  1.00  0.69           H  
ATOM    941  N   GLY A  68      -6.079  24.028 -29.556  1.00  0.67           N  
ATOM    942  CA  GLY A  68      -6.070  25.452 -29.866  1.00  0.67           C  
ATOM    943  C   GLY A  68      -6.726  26.310 -28.781  1.00  0.67           C  
ATOM    944  O   GLY A  68      -6.629  27.537 -28.821  1.00  0.67           O  
ATOM    945  H   GLY A  68      -5.279  23.627 -29.085  1.00  0.67           H  
ATOM    946 1HA  GLY A  68      -5.041  25.778 -30.011  1.00  0.67           H  
ATOM    947 2HA  GLY A  68      -6.585  25.613 -30.811  1.00  0.67           H  
ATOM    948  N   ARG A  69      -7.385  25.674 -27.807  1.00  0.66           N  
ATOM    949  CA  ARG A  69      -8.058  26.416 -26.749  1.00  0.66           C  
ATOM    950  C   ARG A  69      -7.463  26.107 -25.386  1.00  0.66           C  
ATOM    951  O   ARG A  69      -7.307  27.006 -24.556  1.00  0.66           O  
ATOM    952  CB  ARG A  69      -9.535  26.050 -26.697  1.00  0.66           C  
ATOM    953  CG  ARG A  69     -10.346  26.449 -27.906  1.00  0.66           C  
ATOM    954  CD  ARG A  69     -11.776  26.053 -27.757  1.00  0.66           C  
ATOM    955  NE  ARG A  69     -12.567  26.399 -28.937  1.00  0.66           N  
ATOM    956  CZ  ARG A  69     -12.724  25.589 -30.010  1.00  0.66           C  
ATOM    957  NH1 ARG A  69     -12.151  24.410 -30.023  1.00  0.66           N  
ATOM    958  NH2 ARG A  69     -13.452  25.976 -31.045  1.00  0.66           N  
ATOM    959  H   ARG A  69      -7.450  24.660 -27.811  1.00  0.66           H  
ATOM    960  HA  ARG A  69      -7.960  27.484 -26.942  1.00  0.66           H  
ATOM    961 1HB  ARG A  69      -9.637  24.970 -26.575  1.00  0.66           H  
ATOM    962 2HB  ARG A  69      -9.994  26.522 -25.827  1.00  0.66           H  
ATOM    963 1HG  ARG A  69     -10.295  27.531 -28.036  1.00  0.66           H  
ATOM    964 2HG  ARG A  69      -9.940  25.951 -28.791  1.00  0.66           H  
ATOM    965 1HD  ARG A  69     -11.841  24.972 -27.603  1.00  0.66           H  
ATOM    966 2HD  ARG A  69     -12.206  26.571 -26.893  1.00  0.66           H  
ATOM    967  HE  ARG A  69     -13.020  27.302 -28.951  1.00  0.66           H  
ATOM    968 1HH1 ARG A  69     -11.588  24.116 -29.235  1.00  0.66           H  
ATOM    969 2HH1 ARG A  69     -12.261  23.795 -30.817  1.00  0.66           H  
ATOM    970 1HH2 ARG A  69     -13.892  26.883 -31.047  1.00  0.66           H  
ATOM    971 2HH2 ARG A  69     -13.562  25.362 -31.838  1.00  0.66           H  
ATOM    972  N   PHE A  70      -7.144  24.832 -25.143  1.00  0.65           N  
ATOM    973  CA  PHE A  70      -6.629  24.448 -23.828  1.00  0.65           C  
ATOM    974  C   PHE A  70      -5.117  24.219 -23.833  1.00  0.65           C  
ATOM    975  O   PHE A  70      -4.564  23.696 -24.803  1.00  0.65           O  
ATOM    976  CB  PHE A  70      -7.274  23.160 -23.314  1.00  0.65           C  
ATOM    977  CG  PHE A  70      -8.794  23.182 -23.023  1.00  0.65           C  
ATOM    978  CD1 PHE A  70      -9.637  24.231 -23.380  1.00  0.65           C  
ATOM    979  CD2 PHE A  70      -9.363  22.109 -22.386  1.00  0.65           C  
ATOM    980  CE1 PHE A  70     -10.996  24.182 -23.124  1.00  0.65           C  
ATOM    981  CE2 PHE A  70     -10.722  22.060 -22.119  1.00  0.65           C  
ATOM    982  CZ  PHE A  70     -11.537  23.096 -22.497  1.00  0.65           C  
ATOM    983  H   PHE A  70      -7.309  24.127 -25.860  1.00  0.65           H  
ATOM    984  HA  PHE A  70      -6.847  25.249 -23.129  1.00  0.65           H  
ATOM    985 1HB  PHE A  70      -7.088  22.364 -24.037  1.00  0.65           H  
ATOM    986 2HB  PHE A  70      -6.767  22.885 -22.410  1.00  0.65           H  
ATOM    987  HD1 PHE A  70      -9.242  25.088 -23.860  1.00  0.65           H  
ATOM    988  HD2 PHE A  70      -8.718  21.293 -22.098  1.00  0.65           H  
ATOM    989  HE1 PHE A  70     -11.642  25.015 -23.419  1.00  0.65           H  
ATOM    990  HE2 PHE A  70     -11.151  21.201 -21.616  1.00  0.65           H  
ATOM    991  HZ  PHE A  70     -12.611  23.059 -22.292  1.00  0.65           H  
ATOM    992  N   THR A  71      -4.465  24.565 -22.721  1.00  0.66           N  
ATOM    993  CA  THR A  71      -3.045  24.267 -22.508  1.00  0.66           C  
ATOM    994  C   THR A  71      -2.818  23.497 -21.201  1.00  0.66           C  
ATOM    995  O   THR A  71      -3.349  23.862 -20.151  1.00  0.66           O  
ATOM    996  CB  THR A  71      -2.178  25.544 -22.515  1.00  0.66           C  
ATOM    997  OG1 THR A  71      -2.301  26.198 -23.786  1.00  0.66           O  
ATOM    998  CG2 THR A  71      -0.709  25.197 -22.262  1.00  0.66           C  
ATOM    999  H   THR A  71      -4.987  25.056 -21.996  1.00  0.66           H  
ATOM   1000  HA  THR A  71      -2.702  23.641 -23.327  1.00  0.66           H  
ATOM   1001  HB  THR A  71      -2.524  26.221 -21.737  1.00  0.66           H  
ATOM   1002  HG1 THR A  71      -2.170  25.553 -24.491  1.00  0.66           H  
ATOM   1003 1HG2 THR A  71      -0.115  26.108 -22.275  1.00  0.66           H  
ATOM   1004 2HG2 THR A  71      -0.597  24.716 -21.292  1.00  0.66           H  
ATOM   1005 3HG2 THR A  71      -0.356  24.522 -23.042  1.00  0.66           H  
ATOM   1006  N   ILE A  72      -2.016  22.438 -21.259  1.00  0.67           N  
ATOM   1007  CA  ILE A  72      -1.703  21.659 -20.056  1.00  0.67           C  
ATOM   1008  C   ILE A  72      -0.225  21.813 -19.692  1.00  0.67           C  
ATOM   1009  O   ILE A  72       0.635  21.862 -20.575  1.00  0.67           O  
ATOM   1010  CB  ILE A  72      -2.076  20.175 -20.238  1.00  0.67           C  
ATOM   1011  CG1 ILE A  72      -1.912  19.385 -18.975  1.00  0.67           C  
ATOM   1012  CG2 ILE A  72      -1.220  19.533 -21.264  1.00  0.67           C  
ATOM   1013  CD1 ILE A  72      -2.550  18.032 -19.092  1.00  0.67           C  
ATOM   1014  H   ILE A  72      -1.622  22.171 -22.159  1.00  0.67           H  
ATOM   1015  HA  ILE A  72      -2.293  22.045 -19.232  1.00  0.67           H  
ATOM   1016  HB  ILE A  72      -3.121  20.107 -20.546  1.00  0.67           H  
ATOM   1017 1HG1 ILE A  72      -0.849  19.257 -18.775  1.00  0.67           H  
ATOM   1018 2HG1 ILE A  72      -2.365  19.915 -18.137  1.00  0.67           H  
ATOM   1019 1HG2 ILE A  72      -1.507  18.490 -21.389  1.00  0.67           H  
ATOM   1020 2HG2 ILE A  72      -1.327  20.039 -22.194  1.00  0.67           H  
ATOM   1021 3HG2 ILE A  72      -0.192  19.590 -20.929  1.00  0.67           H  
ATOM   1022 1HD1 ILE A  72      -2.404  17.469 -18.199  1.00  0.67           H  
ATOM   1023 2HD1 ILE A  72      -3.600  18.144 -19.279  1.00  0.67           H  
ATOM   1024 3HD1 ILE A  72      -2.095  17.521 -19.906  1.00  0.67           H  
ATOM   1025  N   SER A  73       0.057  21.915 -18.390  1.00  0.70           N  
ATOM   1026  CA  SER A  73       1.425  22.098 -17.895  1.00  0.70           C  
ATOM   1027  C   SER A  73       1.656  21.443 -16.539  1.00  0.70           C  
ATOM   1028  O   SER A  73       0.756  21.350 -15.711  1.00  0.70           O  
ATOM   1029  CB  SER A  73       1.748  23.574 -17.781  1.00  0.70           C  
ATOM   1030  OG  SER A  73       3.052  23.770 -17.312  1.00  0.70           O  
ATOM   1031  H   SER A  73      -0.725  21.884 -17.735  1.00  0.70           H  
ATOM   1032  HA  SER A  73       2.110  21.644 -18.612  1.00  0.70           H  
ATOM   1033 1HB  SER A  73       1.632  24.047 -18.757  1.00  0.70           H  
ATOM   1034 2HB  SER A  73       1.038  24.047 -17.101  1.00  0.70           H  
ATOM   1035  HG  SER A  73       3.078  23.377 -16.433  1.00  0.70           H  
ATOM   1036  N   ARG A  74       2.880  20.989 -16.305  1.00  0.73           N  
ATOM   1037  CA  ARG A  74       3.217  20.309 -15.050  1.00  0.73           C  
ATOM   1038  C   ARG A  74       4.386  20.938 -14.302  1.00  0.73           C  
ATOM   1039  O   ARG A  74       5.368  21.370 -14.910  1.00  0.73           O  
ATOM   1040  CB  ARG A  74       3.546  18.856 -15.335  1.00  0.73           C  
ATOM   1041  CG  ARG A  74       3.958  18.056 -14.172  1.00  0.73           C  
ATOM   1042  CD  ARG A  74       4.341  16.679 -14.539  1.00  0.73           C  
ATOM   1043  NE  ARG A  74       3.262  15.912 -15.040  1.00  0.73           N  
ATOM   1044  CZ  ARG A  74       3.261  14.578 -15.043  1.00  0.73           C  
ATOM   1045  NH1 ARG A  74       4.230  13.905 -14.523  1.00  0.73           N  
ATOM   1046  NH2 ARG A  74       2.295  13.924 -15.563  1.00  0.73           N  
ATOM   1047  H   ARG A  74       3.592  21.103 -17.016  1.00  0.73           H  
ATOM   1048  HA  ARG A  74       2.347  20.343 -14.395  1.00  0.73           H  
ATOM   1049 1HB  ARG A  74       2.663  18.367 -15.722  1.00  0.73           H  
ATOM   1050 2HB  ARG A  74       4.331  18.785 -16.087  1.00  0.73           H  
ATOM   1051 1HG  ARG A  74       4.832  18.499 -13.701  1.00  0.73           H  
ATOM   1052 2HG  ARG A  74       3.133  18.030 -13.468  1.00  0.73           H  
ATOM   1053 1HD  ARG A  74       5.112  16.721 -15.312  1.00  0.73           H  
ATOM   1054 2HD  ARG A  74       4.738  16.158 -13.686  1.00  0.73           H  
ATOM   1055  HE  ARG A  74       2.478  16.389 -15.459  1.00  0.73           H  
ATOM   1056 1HH1 ARG A  74       5.008  14.387 -14.104  1.00  0.73           H  
ATOM   1057 2HH1 ARG A  74       4.155  12.874 -14.552  1.00  0.73           H  
ATOM   1058 1HH2 ARG A  74       1.540  14.428 -15.995  1.00  0.73           H  
ATOM   1059 2HH2 ARG A  74       2.356  12.894 -15.545  1.00  0.73           H  
ATOM   1060  N   ASP A  75       4.267  20.980 -12.972  1.00  0.76           N  
ATOM   1061  CA  ASP A  75       5.311  21.500 -12.100  1.00  0.76           C  
ATOM   1062  C   ASP A  75       5.651  20.475 -11.009  1.00  0.76           C  
ATOM   1063  O   ASP A  75       4.997  20.400  -9.952  1.00  0.76           O  
ATOM   1064  CB  ASP A  75       4.866  22.837 -11.499  1.00  0.76           C  
ATOM   1065  CG  ASP A  75       5.929  23.518 -10.629  1.00  0.76           C  
ATOM   1066  OD1 ASP A  75       6.887  22.880 -10.271  1.00  0.76           O  
ATOM   1067  OD2 ASP A  75       5.761  24.694 -10.323  1.00  0.76           O  
ATOM   1068  H   ASP A  75       3.413  20.615 -12.549  1.00  0.76           H  
ATOM   1069  HA  ASP A  75       6.208  21.673 -12.696  1.00  0.76           H  
ATOM   1070 1HB  ASP A  75       4.590  23.516 -12.310  1.00  0.76           H  
ATOM   1071 2HB  ASP A  75       3.971  22.676 -10.897  1.00  0.76           H  
ATOM   1072  N   ASN A  76       6.722  19.720 -11.268  1.00  0.78           N  
ATOM   1073  CA  ASN A  76       7.158  18.609 -10.429  1.00  0.78           C  
ATOM   1074  C   ASN A  76       7.558  19.056  -9.031  1.00  0.78           C  
ATOM   1075  O   ASN A  76       7.434  18.298  -8.075  1.00  0.78           O  
ATOM   1076  CB  ASN A  76       8.334  17.919 -11.091  1.00  0.78           C  
ATOM   1077  CG  ASN A  76       7.951  17.143 -12.308  1.00  0.78           C  
ATOM   1078  OD1 ASN A  76       6.810  16.709 -12.453  1.00  0.78           O  
ATOM   1079  ND2 ASN A  76       8.886  17.000 -13.207  1.00  0.78           N  
ATOM   1080  H   ASN A  76       7.225  19.900 -12.128  1.00  0.78           H  
ATOM   1081  HA  ASN A  76       6.332  17.908 -10.325  1.00  0.78           H  
ATOM   1082 1HB  ASN A  76       9.079  18.665 -11.370  1.00  0.78           H  
ATOM   1083 2HB  ASN A  76       8.803  17.241 -10.376  1.00  0.78           H  
ATOM   1084 1HD2 ASN A  76       8.688  16.536 -14.092  1.00  0.78           H  
ATOM   1085 2HD2 ASN A  76       9.792  17.387 -13.050  1.00  0.78           H  
ATOM   1086  N   ALA A  77       8.038  20.292  -8.910  1.00  0.78           N  
ATOM   1087  CA  ALA A  77       8.482  20.837  -7.630  1.00  0.78           C  
ATOM   1088  C   ALA A  77       7.349  20.881  -6.614  1.00  0.78           C  
ATOM   1089  O   ALA A  77       7.580  20.782  -5.407  1.00  0.78           O  
ATOM   1090  CB  ALA A  77       9.046  22.232  -7.817  1.00  0.78           C  
ATOM   1091  H   ALA A  77       8.076  20.891  -9.731  1.00  0.78           H  
ATOM   1092  HA  ALA A  77       9.261  20.185  -7.240  1.00  0.78           H  
ATOM   1093 1HB  ALA A  77       9.397  22.613  -6.860  1.00  0.78           H  
ATOM   1094 2HB  ALA A  77       9.872  22.200  -8.523  1.00  0.78           H  
ATOM   1095 3HB  ALA A  77       8.264  22.887  -8.205  1.00  0.78           H  
ATOM   1096  N   LYS A  78       6.125  21.093  -7.103  1.00  0.76           N  
ATOM   1097  CA  LYS A  78       4.958  21.202  -6.244  1.00  0.76           C  
ATOM   1098  C   LYS A  78       4.059  19.983  -6.375  1.00  0.76           C  
ATOM   1099  O   LYS A  78       3.073  19.850  -5.647  1.00  0.76           O  
ATOM   1100  CB  LYS A  78       4.166  22.472  -6.562  1.00  0.76           C  
ATOM   1101  CG  LYS A  78       4.925  23.780  -6.291  1.00  0.76           C  
ATOM   1102  CD  LYS A  78       3.998  25.008  -6.388  1.00  0.76           C  
ATOM   1103  CE  LYS A  78       3.626  25.372  -7.829  1.00  0.76           C  
ATOM   1104  NZ  LYS A  78       4.771  25.952  -8.581  1.00  0.76           N  
ATOM   1105  H   LYS A  78       5.988  21.146  -8.114  1.00  0.76           H  
ATOM   1106  HA  LYS A  78       5.294  21.256  -5.208  1.00  0.76           H  
ATOM   1107 1HB  LYS A  78       3.891  22.465  -7.620  1.00  0.76           H  
ATOM   1108 2HB  LYS A  78       3.244  22.484  -5.983  1.00  0.76           H  
ATOM   1109 1HG  LYS A  78       5.378  23.744  -5.300  1.00  0.76           H  
ATOM   1110 2HG  LYS A  78       5.723  23.883  -7.035  1.00  0.76           H  
ATOM   1111 1HD  LYS A  78       3.079  24.803  -5.839  1.00  0.76           H  
ATOM   1112 2HD  LYS A  78       4.489  25.865  -5.929  1.00  0.76           H  
ATOM   1113 1HE  LYS A  78       3.287  24.475  -8.350  1.00  0.76           H  
ATOM   1114 2HE  LYS A  78       2.814  26.098  -7.811  1.00  0.76           H  
ATOM   1115 1HZ  LYS A  78       4.493  26.159  -9.531  1.00  0.76           H  
ATOM   1116 2HZ  LYS A  78       5.107  26.783  -8.143  1.00  0.76           H  
ATOM   1117 3HZ  LYS A  78       5.536  25.269  -8.652  1.00  0.76           H  
ATOM   1118  N   ASN A  79       4.423  19.078  -7.287  1.00  0.73           N  
ATOM   1119  CA  ASN A  79       3.639  17.888  -7.614  1.00  0.73           C  
ATOM   1120  C   ASN A  79       2.254  18.266  -8.111  1.00  0.73           C  
ATOM   1121  O   ASN A  79       1.237  17.711  -7.674  1.00  0.73           O  
ATOM   1122  CB  ASN A  79       3.537  16.935  -6.439  1.00  0.73           C  
ATOM   1123  CG  ASN A  79       4.873  16.386  -6.013  1.00  0.73           C  
ATOM   1124  OD1 ASN A  79       5.663  15.888  -6.827  1.00  0.73           O  
ATOM   1125  ND2 ASN A  79       5.148  16.475  -4.736  1.00  0.73           N  
ATOM   1126  H   ASN A  79       5.248  19.267  -7.845  1.00  0.73           H  
ATOM   1127  HA  ASN A  79       4.147  17.374  -8.421  1.00  0.73           H  
ATOM   1128 1HB  ASN A  79       3.058  17.409  -5.588  1.00  0.73           H  
ATOM   1129 2HB  ASN A  79       2.903  16.094  -6.728  1.00  0.73           H  
ATOM   1130 1HD2 ASN A  79       6.020  16.135  -4.388  1.00  0.73           H  
ATOM   1131 2HD2 ASN A  79       4.485  16.889  -4.113  1.00  0.73           H  
ATOM   1132  N   THR A  80       2.219  19.258  -9.011  1.00  0.69           N  
ATOM   1133  CA  THR A  80       0.955  19.722  -9.568  1.00  0.69           C  
ATOM   1134  C   THR A  80       0.844  19.716 -11.096  1.00  0.69           C  
ATOM   1135  O   THR A  80       1.812  19.920 -11.839  1.00  0.69           O  
ATOM   1136  CB  THR A  80       0.670  21.154  -9.082  1.00  0.69           C  
ATOM   1137  OG1 THR A  80       1.753  22.006  -9.481  1.00  0.69           O  
ATOM   1138  CG2 THR A  80       0.508  21.226  -7.588  1.00  0.69           C  
ATOM   1139  H   THR A  80       3.100  19.676  -9.315  1.00  0.69           H  
ATOM   1140  HA  THR A  80       0.175  19.071  -9.189  1.00  0.69           H  
ATOM   1141  HB  THR A  80      -0.253  21.508  -9.548  1.00  0.69           H  
ATOM   1142  HG1 THR A  80       2.590  21.529  -9.355  1.00  0.69           H  
ATOM   1143 1HG2 THR A  80       0.306  22.254  -7.296  1.00  0.69           H  
ATOM   1144 2HG2 THR A  80      -0.313  20.600  -7.286  1.00  0.69           H  
ATOM   1145 3HG2 THR A  80       1.404  20.892  -7.111  1.00  0.69           H  
ATOM   1146  N   LEU A  81      -0.393  19.542 -11.550  1.00  0.65           N  
ATOM   1147  CA  LEU A  81      -0.774  19.592 -12.958  1.00  0.65           C  
ATOM   1148  C   LEU A  81      -1.802  20.696 -13.186  1.00  0.65           C  
ATOM   1149  O   LEU A  81      -2.747  20.845 -12.407  1.00  0.65           O  
ATOM   1150  CB  LEU A  81      -1.364  18.261 -13.416  1.00  0.65           C  
ATOM   1151  CG  LEU A  81      -1.747  18.192 -14.870  1.00  0.65           C  
ATOM   1152  CD1 LEU A  81      -0.493  18.215 -15.650  1.00  0.65           C  
ATOM   1153  CD2 LEU A  81      -2.537  16.955 -15.134  1.00  0.65           C  
ATOM   1154  H   LEU A  81      -1.117  19.340 -10.863  1.00  0.65           H  
ATOM   1155  HA  LEU A  81       0.107  19.818 -13.557  1.00  0.65           H  
ATOM   1156 1HB  LEU A  81      -0.633  17.480 -13.228  1.00  0.65           H  
ATOM   1157 2HB  LEU A  81      -2.254  18.051 -12.823  1.00  0.65           H  
ATOM   1158  HG  LEU A  81      -2.336  19.058 -15.144  1.00  0.65           H  
ATOM   1159 1HD1 LEU A  81      -0.716  18.179 -16.693  1.00  0.65           H  
ATOM   1160 2HD1 LEU A  81       0.046  19.109 -15.430  1.00  0.65           H  
ATOM   1161 3HD1 LEU A  81       0.108  17.354 -15.370  1.00  0.65           H  
ATOM   1162 1HD2 LEU A  81      -2.807  16.879 -16.167  1.00  0.65           H  
ATOM   1163 2HD2 LEU A  81      -1.928  16.161 -14.881  1.00  0.65           H  
ATOM   1164 3HD2 LEU A  81      -3.443  16.948 -14.529  1.00  0.65           H  
ATOM   1165  N   TYR A  82      -1.612  21.499 -14.225  1.00  0.62           N  
ATOM   1166  CA  TYR A  82      -2.547  22.577 -14.493  1.00  0.62           C  
ATOM   1167  C   TYR A  82      -3.181  22.475 -15.863  1.00  0.62           C  
ATOM   1168  O   TYR A  82      -2.546  22.055 -16.833  1.00  0.62           O  
ATOM   1169  CB  TYR A  82      -1.819  23.905 -14.408  1.00  0.62           C  
ATOM   1170  CG  TYR A  82      -1.209  24.101 -13.107  1.00  0.62           C  
ATOM   1171  CD1 TYR A  82       0.046  23.579 -12.902  1.00  0.62           C  
ATOM   1172  CD2 TYR A  82      -1.874  24.765 -12.107  1.00  0.62           C  
ATOM   1173  CE1 TYR A  82       0.638  23.711 -11.701  1.00  0.62           C  
ATOM   1174  CE2 TYR A  82      -1.272  24.904 -10.877  1.00  0.62           C  
ATOM   1175  CZ  TYR A  82      -0.022  24.372 -10.675  1.00  0.62           C  
ATOM   1176  OH  TYR A  82       0.588  24.471  -9.461  1.00  0.62           O  
ATOM   1177  H   TYR A  82      -0.809  21.367 -14.829  1.00  0.62           H  
ATOM   1178  HA  TYR A  82      -3.345  22.546 -13.760  1.00  0.62           H  
ATOM   1179 1HB  TYR A  82      -1.039  23.949 -15.170  1.00  0.62           H  
ATOM   1180 2HB  TYR A  82      -2.521  24.721 -14.592  1.00  0.62           H  
ATOM   1181  HD1 TYR A  82       0.560  23.049 -13.708  1.00  0.62           H  
ATOM   1182  HD2 TYR A  82      -2.872  25.169 -12.288  1.00  0.62           H  
ATOM   1183  HE1 TYR A  82       1.627  23.290 -11.545  1.00  0.62           H  
ATOM   1184  HE2 TYR A  82      -1.787  25.420 -10.068  1.00  0.62           H  
ATOM   1185  HH  TYR A  82       1.190  23.711  -9.376  1.00  0.62           H  
ATOM   1186  N   LEU A  83      -4.430  22.925 -15.944  1.00  0.60           N  
ATOM   1187  CA  LEU A  83      -5.139  23.013 -17.212  1.00  0.60           C  
ATOM   1188  C   LEU A  83      -5.674  24.428 -17.387  1.00  0.60           C  
ATOM   1189  O   LEU A  83      -6.503  24.901 -16.606  1.00  0.60           O  
ATOM   1190  CB  LEU A  83      -6.307  22.014 -17.264  1.00  0.60           C  
ATOM   1191  CG  LEU A  83      -7.166  22.046 -18.549  1.00  0.60           C  
ATOM   1192  CD1 LEU A  83      -6.294  21.610 -19.719  1.00  0.60           C  
ATOM   1193  CD2 LEU A  83      -8.404  21.139 -18.393  1.00  0.60           C  
ATOM   1194  H   LEU A  83      -4.886  23.239 -15.090  1.00  0.60           H  
ATOM   1195  HA  LEU A  83      -4.450  22.800 -18.027  1.00  0.60           H  
ATOM   1196 1HB  LEU A  83      -5.894  21.037 -17.204  1.00  0.60           H  
ATOM   1197 2HB  LEU A  83      -6.955  22.170 -16.411  1.00  0.60           H  
ATOM   1198  HG  LEU A  83      -7.494  23.064 -18.741  1.00  0.60           H  
ATOM   1199 1HD1 LEU A  83      -6.872  21.633 -20.618  1.00  0.60           H  
ATOM   1200 2HD1 LEU A  83      -5.440  22.282 -19.812  1.00  0.60           H  
ATOM   1201 3HD1 LEU A  83      -5.938  20.596 -19.546  1.00  0.60           H  
ATOM   1202 1HD2 LEU A  83      -8.999  21.178 -19.306  1.00  0.60           H  
ATOM   1203 2HD2 LEU A  83      -8.088  20.125 -18.212  1.00  0.60           H  
ATOM   1204 3HD2 LEU A  83      -9.002  21.483 -17.563  1.00  0.60           H  
ATOM   1205  N   GLN A  84      -5.198  25.108 -18.417  1.00  0.59           N  
ATOM   1206  CA  GLN A  84      -5.607  26.476 -18.689  1.00  0.59           C  
ATOM   1207  C   GLN A  84      -6.536  26.497 -19.882  1.00  0.59           C  
ATOM   1208  O   GLN A  84      -6.141  26.142 -20.994  1.00  0.59           O  
ATOM   1209  CB  GLN A  84      -4.399  27.370 -18.960  1.00  0.59           C  
ATOM   1210  CG  GLN A  84      -4.769  28.811 -19.333  1.00  0.59           C  
ATOM   1211  CD  GLN A  84      -5.286  29.657 -18.166  1.00  0.59           C  
ATOM   1212  OE1 GLN A  84      -4.547  29.967 -17.211  1.00  0.59           O  
ATOM   1213  NE2 GLN A  84      -6.556  30.030 -18.223  1.00  0.59           N  
ATOM   1214  H   GLN A  84      -4.520  24.667 -19.031  1.00  0.59           H  
ATOM   1215  HA  GLN A  84      -6.154  26.867 -17.834  1.00  0.59           H  
ATOM   1216 1HB  GLN A  84      -3.767  27.403 -18.072  1.00  0.59           H  
ATOM   1217 2HB  GLN A  84      -3.806  26.944 -19.768  1.00  0.59           H  
ATOM   1218 1HG  GLN A  84      -3.888  29.302 -19.741  1.00  0.59           H  
ATOM   1219 2HG  GLN A  84      -5.557  28.779 -20.095  1.00  0.59           H  
ATOM   1220 1HE2 GLN A  84      -6.951  30.580 -17.488  1.00  0.59           H  
ATOM   1221 2HE2 GLN A  84      -7.128  29.734 -18.999  1.00  0.59           H  
ATOM   1222  N   MET A  85      -7.789  26.854 -19.650  1.00  0.59           N  
ATOM   1223  CA  MET A  85      -8.761  26.825 -20.722  1.00  0.59           C  
ATOM   1224  C   MET A  85      -9.079  28.229 -21.199  1.00  0.59           C  
ATOM   1225  O   MET A  85      -9.540  29.059 -20.410  1.00  0.59           O  
ATOM   1226  CB  MET A  85     -10.018  26.160 -20.210  1.00  0.59           C  
ATOM   1227  CG  MET A  85      -9.771  24.766 -19.636  1.00  0.59           C  
ATOM   1228  SD  MET A  85     -11.267  23.910 -19.150  1.00  0.59           S  
ATOM   1229  CE  MET A  85     -11.725  24.739 -17.692  1.00  0.59           C  
ATOM   1230  H   MET A  85      -8.079  27.136 -18.715  1.00  0.59           H  
ATOM   1231  HA  MET A  85      -8.358  26.265 -21.561  1.00  0.59           H  
ATOM   1232 1HB  MET A  85     -10.460  26.774 -19.425  1.00  0.59           H  
ATOM   1233 2HB  MET A  85     -10.727  26.080 -21.019  1.00  0.59           H  
ATOM   1234 1HG  MET A  85      -9.234  24.161 -20.345  1.00  0.59           H  
ATOM   1235 2HG  MET A  85      -9.145  24.871 -18.746  1.00  0.59           H  
ATOM   1236 1HE  MET A  85     -12.631  24.296 -17.313  1.00  0.59           H  
ATOM   1237 2HE  MET A  85     -10.928  24.639 -16.960  1.00  0.59           H  
ATOM   1238 3HE  MET A  85     -11.895  25.790 -17.909  1.00  0.59           H  
ATOM   1239  N   ASN A  86      -8.816  28.507 -22.479  1.00  0.60           N  
ATOM   1240  CA  ASN A  86      -9.090  29.819 -23.059  1.00  0.60           C  
ATOM   1241  C   ASN A  86     -10.305  29.776 -23.979  1.00  0.60           C  
ATOM   1242  O   ASN A  86     -10.640  28.720 -24.519  1.00  0.60           O  
ATOM   1243  CB  ASN A  86      -7.867  30.343 -23.797  1.00  0.60           C  
ATOM   1244  CG  ASN A  86      -6.708  30.694 -22.869  1.00  0.60           C  
ATOM   1245  OD1 ASN A  86      -6.875  31.363 -21.825  1.00  0.60           O  
ATOM   1246  ND2 ASN A  86      -5.530  30.246 -23.236  1.00  0.60           N  
ATOM   1247  H   ASN A  86      -8.392  27.805 -23.089  1.00  0.60           H  
ATOM   1248  HA  ASN A  86      -9.333  30.510 -22.256  1.00  0.60           H  
ATOM   1249 1HB  ASN A  86      -7.528  29.592 -24.512  1.00  0.60           H  
ATOM   1250 2HB  ASN A  86      -8.143  31.230 -24.367  1.00  0.60           H  
ATOM   1251 1HD2 ASN A  86      -4.722  30.434 -22.680  1.00  0.60           H  
ATOM   1252 2HD2 ASN A  86      -5.435  29.711 -24.081  1.00  0.60           H  
ATOM   1253  N   SER A  87     -10.939  30.933 -24.178  1.00  0.62           N  
ATOM   1254  CA  SER A  87     -12.073  31.063 -25.089  1.00  0.62           C  
ATOM   1255  C   SER A  87     -13.167  30.036 -24.794  1.00  0.62           C  
ATOM   1256  O   SER A  87     -13.638  29.338 -25.694  1.00  0.62           O  
ATOM   1257  CB  SER A  87     -11.598  30.924 -26.522  1.00  0.62           C  
ATOM   1258  OG  SER A  87     -10.664  31.922 -26.839  1.00  0.62           O  
ATOM   1259  H   SER A  87     -10.633  31.753 -23.670  1.00  0.62           H  
ATOM   1260  HA  SER A  87     -12.495  32.059 -24.957  1.00  0.62           H  
ATOM   1261 1HB  SER A  87     -11.154  29.941 -26.677  1.00  0.62           H  
ATOM   1262 2HB  SER A  87     -12.453  31.000 -27.190  1.00  0.62           H  
ATOM   1263  HG  SER A  87     -11.112  32.761 -26.691  1.00  0.62           H  
ATOM   1264  N   LEU A  88     -13.570  29.961 -23.527  1.00  0.64           N  
ATOM   1265  CA  LEU A  88     -14.571  28.996 -23.070  1.00  0.64           C  
ATOM   1266  C   LEU A  88     -15.933  29.134 -23.739  1.00  0.64           C  
ATOM   1267  O   LEU A  88     -16.433  30.241 -23.959  1.00  0.64           O  
ATOM   1268  CB  LEU A  88     -14.734  29.124 -21.550  1.00  0.64           C  
ATOM   1269  CG  LEU A  88     -13.572  28.584 -20.688  1.00  0.64           C  
ATOM   1270  CD1 LEU A  88     -13.777  28.979 -19.244  1.00  0.64           C  
ATOM   1271  CD2 LEU A  88     -13.551  27.062 -20.799  1.00  0.64           C  
ATOM   1272  H   LEU A  88     -13.142  30.598 -22.851  1.00  0.64           H  
ATOM   1273  HA  LEU A  88     -14.196  27.995 -23.292  1.00  0.64           H  
ATOM   1274 1HB  LEU A  88     -14.862  30.180 -21.302  1.00  0.64           H  
ATOM   1275 2HB  LEU A  88     -15.629  28.603 -21.269  1.00  0.64           H  
ATOM   1276  HG  LEU A  88     -12.619  29.004 -21.032  1.00  0.64           H  
ATOM   1277 1HD1 LEU A  88     -12.960  28.591 -18.654  1.00  0.64           H  
ATOM   1278 2HD1 LEU A  88     -13.789  30.055 -19.186  1.00  0.64           H  
ATOM   1279 3HD1 LEU A  88     -14.718  28.578 -18.874  1.00  0.64           H  
ATOM   1280 1HD2 LEU A  88     -12.760  26.670 -20.190  1.00  0.64           H  
ATOM   1281 2HD2 LEU A  88     -14.501  26.659 -20.451  1.00  0.64           H  
ATOM   1282 3HD2 LEU A  88     -13.396  26.769 -21.843  1.00  0.64           H  
ATOM   1283  N   LYS A  89     -16.545  27.997 -24.062  1.00  0.66           N  
ATOM   1284  CA  LYS A  89     -17.867  27.975 -24.684  1.00  0.66           C  
ATOM   1285  C   LYS A  89     -18.881  27.427 -23.677  1.00  0.66           C  
ATOM   1286  O   LYS A  89     -18.489  26.724 -22.757  1.00  0.66           O  
ATOM   1287  CB  LYS A  89     -17.821  27.117 -25.962  1.00  0.66           C  
ATOM   1288  CG  LYS A  89     -16.792  27.597 -26.989  1.00  0.66           C  
ATOM   1289  CD  LYS A  89     -17.146  28.988 -27.528  1.00  0.66           C  
ATOM   1290  CE  LYS A  89     -16.170  29.436 -28.608  1.00  0.66           C  
ATOM   1291  NZ  LYS A  89     -16.506  30.798 -29.137  1.00  0.66           N  
ATOM   1292  H   LYS A  89     -16.068  27.099 -23.884  1.00  0.66           H  
ATOM   1293  HA  LYS A  89     -18.122  28.993 -24.955  1.00  0.66           H  
ATOM   1294 1HB  LYS A  89     -17.549  26.091 -25.691  1.00  0.66           H  
ATOM   1295 2HB  LYS A  89     -18.787  27.080 -26.446  1.00  0.66           H  
ATOM   1296 1HG  LYS A  89     -15.805  27.642 -26.517  1.00  0.66           H  
ATOM   1297 2HG  LYS A  89     -16.745  26.890 -27.816  1.00  0.66           H  
ATOM   1298 1HD  LYS A  89     -18.155  28.975 -27.940  1.00  0.66           H  
ATOM   1299 2HD  LYS A  89     -17.115  29.710 -26.708  1.00  0.66           H  
ATOM   1300 1HE  LYS A  89     -15.163  29.460 -28.184  1.00  0.66           H  
ATOM   1301 2HE  LYS A  89     -16.190  28.722 -29.430  1.00  0.66           H  
ATOM   1302 1HZ  LYS A  89     -15.836  31.064 -29.843  1.00  0.66           H  
ATOM   1303 2HZ  LYS A  89     -17.433  30.785 -29.540  1.00  0.66           H  
ATOM   1304 3HZ  LYS A  89     -16.478  31.465 -28.379  1.00  0.66           H  
ATOM   1305  N   PRO A  90     -20.192  27.704 -23.793  1.00  0.67           N  
ATOM   1306  CA  PRO A  90     -21.241  27.131 -22.945  1.00  0.67           C  
ATOM   1307  C   PRO A  90     -21.129  25.601 -22.869  1.00  0.67           C  
ATOM   1308  O   PRO A  90     -21.386  24.987 -21.823  1.00  0.67           O  
ATOM   1309  CB  PRO A  90     -22.507  27.566 -23.683  1.00  0.67           C  
ATOM   1310  CG  PRO A  90     -22.116  28.874 -24.350  1.00  0.67           C  
ATOM   1311  CD  PRO A  90     -20.690  28.652 -24.813  1.00  0.67           C  
ATOM   1312  HA  PRO A  90     -21.213  27.583 -21.951  1.00  0.67           H  
ATOM   1313 1HB  PRO A  90     -22.819  26.789 -24.396  1.00  0.67           H  
ATOM   1314 2HB  PRO A  90     -23.330  27.687 -22.959  1.00  0.67           H  
ATOM   1315 1HG  PRO A  90     -22.803  29.095 -25.181  1.00  0.67           H  
ATOM   1316 2HG  PRO A  90     -22.203  29.704 -23.632  1.00  0.67           H  
ATOM   1317 1HD  PRO A  90     -20.686  28.200 -25.811  1.00  0.67           H  
ATOM   1318 2HD  PRO A  90     -20.164  29.603 -24.787  1.00  0.67           H  
ATOM   1319  N   GLU A  91     -20.643  25.003 -23.964  1.00  0.67           N  
ATOM   1320  CA  GLU A  91     -20.444  23.566 -24.140  1.00  0.67           C  
ATOM   1321  C   GLU A  91     -19.382  22.998 -23.204  1.00  0.67           C  
ATOM   1322  O   GLU A  91     -19.318  21.789 -22.988  1.00  0.67           O  
ATOM   1323  CB  GLU A  91     -20.051  23.265 -25.588  1.00  0.67           C  
ATOM   1324  CG  GLU A  91     -21.153  23.546 -26.604  1.00  0.67           C  
ATOM   1325  CD  GLU A  91     -20.741  23.262 -28.034  1.00  0.67           C  
ATOM   1326  OE1 GLU A  91     -19.604  22.915 -28.251  1.00  0.67           O  
ATOM   1327  OE2 GLU A  91     -21.569  23.394 -28.905  1.00  0.67           O  
ATOM   1328  H   GLU A  91     -20.430  25.582 -24.761  1.00  0.67           H  
ATOM   1329  HA  GLU A  91     -21.388  23.063 -23.923  1.00  0.67           H  
ATOM   1330 1HB  GLU A  91     -19.181  23.868 -25.856  1.00  0.67           H  
ATOM   1331 2HB  GLU A  91     -19.764  22.218 -25.677  1.00  0.67           H  
ATOM   1332 1HG  GLU A  91     -22.021  22.934 -26.359  1.00  0.67           H  
ATOM   1333 2HG  GLU A  91     -21.446  24.594 -26.515  1.00  0.67           H  
ATOM   1334  N   ASP A  92     -18.532  23.868 -22.662  1.00  0.66           N  
ATOM   1335  CA  ASP A  92     -17.459  23.448 -21.784  1.00  0.66           C  
ATOM   1336  C   ASP A  92     -17.938  23.326 -20.333  1.00  0.66           C  
ATOM   1337  O   ASP A  92     -17.153  22.943 -19.452  1.00  0.66           O  
ATOM   1338  CB  ASP A  92     -16.271  24.422 -21.897  1.00  0.66           C  
ATOM   1339  CG  ASP A  92     -15.530  24.357 -23.275  1.00  0.66           C  
ATOM   1340  OD1 ASP A  92     -15.211  23.262 -23.738  1.00  0.66           O  
ATOM   1341  OD2 ASP A  92     -15.322  25.405 -23.871  1.00  0.66           O  
ATOM   1342  H   ASP A  92     -18.637  24.862 -22.843  1.00  0.66           H  
ATOM   1343  HA  ASP A  92     -17.126  22.466 -22.104  1.00  0.66           H  
ATOM   1344 1HB  ASP A  92     -16.626  25.439 -21.741  1.00  0.66           H  
ATOM   1345 2HB  ASP A  92     -15.551  24.214 -21.109  1.00  0.66           H  
ATOM   1346  N   THR A  93     -19.225  23.645 -20.072  1.00  0.64           N  
ATOM   1347  CA  THR A  93     -19.762  23.459 -18.728  1.00  0.64           C  
ATOM   1348  C   THR A  93     -19.677  21.977 -18.392  1.00  0.64           C  
ATOM   1349  O   THR A  93     -20.242  21.141 -19.100  1.00  0.64           O  
ATOM   1350  CB  THR A  93     -21.237  23.896 -18.643  1.00  0.64           C  
ATOM   1351  OG1 THR A  93     -21.366  25.294 -18.986  1.00  0.64           O  
ATOM   1352  CG2 THR A  93     -21.842  23.583 -17.257  1.00  0.64           C  
ATOM   1353  H   THR A  93     -19.847  23.993 -20.803  1.00  0.64           H  
ATOM   1354  HA  THR A  93     -19.162  24.027 -18.025  1.00  0.64           H  
ATOM   1355  HB  THR A  93     -21.801  23.331 -19.384  1.00  0.64           H  
ATOM   1356  HG1 THR A  93     -21.348  25.366 -19.975  1.00  0.64           H  
ATOM   1357 1HG2 THR A  93     -22.890  23.875 -17.249  1.00  0.64           H  
ATOM   1358 2HG2 THR A  93     -21.763  22.513 -17.069  1.00  0.64           H  
ATOM   1359 3HG2 THR A  93     -21.332  24.097 -16.483  1.00  0.64           H  
ATOM   1360  N   ALA A  94     -18.973  21.647 -17.318  1.00  0.62           N  
ATOM   1361  CA  ALA A  94     -18.758  20.243 -16.973  1.00  0.62           C  
ATOM   1362  C   ALA A  94     -18.009  20.072 -15.671  1.00  0.62           C  
ATOM   1363  O   ALA A  94     -17.422  21.026 -15.149  1.00  0.62           O  
ATOM   1364  CB  ALA A  94     -17.977  19.547 -18.058  1.00  0.62           C  
ATOM   1365  H   ALA A  94     -18.585  22.400 -16.752  1.00  0.62           H  
ATOM   1366  HA  ALA A  94     -19.729  19.767 -16.862  1.00  0.62           H  
ATOM   1367 1HB  ALA A  94     -17.841  18.513 -17.778  1.00  0.62           H  
ATOM   1368 2HB  ALA A  94     -18.474  19.587 -19.018  1.00  0.62           H  
ATOM   1369 3HB  ALA A  94     -17.026  20.037 -18.131  1.00  0.62           H  
ATOM   1370  N   VAL A  95     -17.970  18.839 -15.178  1.00  0.60           N  
ATOM   1371  CA  VAL A  95     -17.055  18.549 -14.091  1.00  0.60           C  
ATOM   1372  C   VAL A  95     -15.737  18.038 -14.675  1.00  0.60           C  
ATOM   1373  O   VAL A  95     -15.719  17.151 -15.531  1.00  0.60           O  
ATOM   1374  CB  VAL A  95     -17.622  17.534 -13.093  1.00  0.60           C  
ATOM   1375  CG1 VAL A  95     -16.563  17.228 -12.007  1.00  0.60           C  
ATOM   1376  CG2 VAL A  95     -18.848  18.105 -12.458  1.00  0.60           C  
ATOM   1377  H   VAL A  95     -18.522  18.088 -15.597  1.00  0.60           H  
ATOM   1378  HA  VAL A  95     -16.870  19.466 -13.553  1.00  0.60           H  
ATOM   1379  HB  VAL A  95     -17.862  16.604 -13.612  1.00  0.60           H  
ATOM   1380 1HG1 VAL A  95     -16.965  16.508 -11.299  1.00  0.60           H  
ATOM   1381 2HG1 VAL A  95     -15.665  16.819 -12.460  1.00  0.60           H  
ATOM   1382 3HG1 VAL A  95     -16.308  18.140 -11.480  1.00  0.60           H  
ATOM   1383 1HG2 VAL A  95     -19.258  17.393 -11.747  1.00  0.60           H  
ATOM   1384 2HG2 VAL A  95     -18.586  19.028 -11.940  1.00  0.60           H  
ATOM   1385 3HG2 VAL A  95     -19.592  18.319 -13.226  1.00  0.60           H  
ATOM   1386  N   TYR A  96     -14.640  18.636 -14.256  1.00  0.60           N  
ATOM   1387  CA  TYR A  96     -13.325  18.259 -14.750  1.00  0.60           C  
ATOM   1388  C   TYR A  96     -12.596  17.472 -13.696  1.00  0.60           C  
ATOM   1389  O   TYR A  96     -12.650  17.808 -12.514  1.00  0.60           O  
ATOM   1390  CB  TYR A  96     -12.556  19.510 -15.129  1.00  0.60           C  
ATOM   1391  CG  TYR A  96     -13.075  20.194 -16.375  1.00  0.60           C  
ATOM   1392  CD1 TYR A  96     -14.237  20.950 -16.317  1.00  0.60           C  
ATOM   1393  CD2 TYR A  96     -12.368  20.101 -17.566  1.00  0.60           C  
ATOM   1394  CE1 TYR A  96     -14.710  21.569 -17.447  1.00  0.60           C  
ATOM   1395  CE2 TYR A  96     -12.839  20.744 -18.687  1.00  0.60           C  
ATOM   1396  CZ  TYR A  96     -14.029  21.472 -18.624  1.00  0.60           C  
ATOM   1397  OH  TYR A  96     -14.556  22.090 -19.751  1.00  0.60           O  
ATOM   1398  H   TYR A  96     -14.734  19.365 -13.553  1.00  0.60           H  
ATOM   1399  HA  TYR A  96     -13.436  17.625 -15.625  1.00  0.60           H  
ATOM   1400 1HB  TYR A  96     -12.620  20.215 -14.306  1.00  0.60           H  
ATOM   1401 2HB  TYR A  96     -11.511  19.265 -15.282  1.00  0.60           H  
ATOM   1402  HD1 TYR A  96     -14.792  21.033 -15.378  1.00  0.60           H  
ATOM   1403  HD2 TYR A  96     -11.444  19.519 -17.612  1.00  0.60           H  
ATOM   1404  HE1 TYR A  96     -15.636  22.131 -17.419  1.00  0.60           H  
ATOM   1405  HE2 TYR A  96     -12.294  20.669 -19.626  1.00  0.60           H  
ATOM   1406  HH  TYR A  96     -15.457  22.457 -19.534  1.00  0.60           H  
ATOM   1407  N   TYR A  97     -11.891  16.436 -14.111  1.00  0.63           N  
ATOM   1408  CA  TYR A  97     -11.170  15.620 -13.151  1.00  0.63           C  
ATOM   1409  C   TYR A  97      -9.745  15.422 -13.585  1.00  0.63           C  
ATOM   1410  O   TYR A  97      -9.448  15.341 -14.776  1.00  0.63           O  
ATOM   1411  CB  TYR A  97     -11.774  14.223 -13.043  1.00  0.63           C  
ATOM   1412  CG  TYR A  97     -13.227  14.126 -12.736  1.00  0.63           C  
ATOM   1413  CD1 TYR A  97     -14.154  14.199 -13.784  1.00  0.63           C  
ATOM   1414  CD2 TYR A  97     -13.650  13.917 -11.451  1.00  0.63           C  
ATOM   1415  CE1 TYR A  97     -15.494  14.063 -13.523  1.00  0.63           C  
ATOM   1416  CE2 TYR A  97     -14.991  13.784 -11.185  1.00  0.63           C  
ATOM   1417  CZ  TYR A  97     -15.914  13.852 -12.211  1.00  0.63           C  
ATOM   1418  OH  TYR A  97     -17.251  13.713 -11.931  1.00  0.63           O  
ATOM   1419  H   TYR A  97     -11.878  16.210 -15.105  1.00  0.63           H  
ATOM   1420  HA  TYR A  97     -11.158  16.111 -12.183  1.00  0.63           H  
ATOM   1421 1HB  TYR A  97     -11.595  13.694 -13.929  1.00  0.63           H  
ATOM   1422 2HB  TYR A  97     -11.241  13.682 -12.257  1.00  0.63           H  
ATOM   1423  HD1 TYR A  97     -13.816  14.360 -14.809  1.00  0.63           H  
ATOM   1424  HD2 TYR A  97     -12.924  13.852 -10.637  1.00  0.63           H  
ATOM   1425  HE1 TYR A  97     -16.212  14.120 -14.333  1.00  0.63           H  
ATOM   1426  HE2 TYR A  97     -15.325  13.619 -10.158  1.00  0.63           H  
ATOM   1427  HH  TYR A  97     -17.372  13.647 -10.980  1.00  0.63           H  
ATOM   1428  N   CYS A  98      -8.868  15.272 -12.619  1.00  0.71           N  
ATOM   1429  CA  CYS A  98      -7.506  14.887 -12.921  1.00  0.71           C  
ATOM   1430  C   CYS A  98      -7.345  13.394 -12.659  1.00  0.71           C  
ATOM   1431  O   CYS A  98      -7.957  12.848 -11.730  1.00  0.71           O  
ATOM   1432  CB  CYS A  98      -6.538  15.733 -12.122  1.00  0.71           C  
ATOM   1433  SG  CYS A  98      -6.789  15.639 -10.343  1.00  0.71           S  
ATOM   1434  H   CYS A  98      -9.156  15.395 -11.658  1.00  0.71           H  
ATOM   1435  HA  CYS A  98      -7.311  15.080 -13.974  1.00  0.71           H  
ATOM   1436 1HB  CYS A  98      -5.535  15.413 -12.346  1.00  0.71           H  
ATOM   1437 2HB  CYS A  98      -6.635  16.765 -12.440  1.00  0.71           H  
ATOM   1438  N   ALA A  99      -6.503  12.739 -13.462  1.00  0.87           N  
ATOM   1439  CA  ALA A  99      -6.283  11.301 -13.319  1.00  0.87           C  
ATOM   1440  C   ALA A  99      -4.829  10.895 -13.574  1.00  0.87           C  
ATOM   1441  O   ALA A  99      -4.146  11.454 -14.438  1.00  0.87           O  
ATOM   1442  CB  ALA A  99      -7.199  10.580 -14.287  1.00  0.87           C  
ATOM   1443  H   ALA A  99      -6.061  13.249 -14.222  1.00  0.87           H  
ATOM   1444  HA  ALA A  99      -6.537  11.025 -12.305  1.00  0.87           H  
ATOM   1445 1HB  ALA A  99      -7.079   9.494 -14.170  1.00  0.87           H  
ATOM   1446 2HB  ALA A  99      -8.218  10.855 -14.078  1.00  0.87           H  
ATOM   1447 3HB  ALA A  99      -6.942  10.875 -15.285  1.00  0.87           H  
ATOM   1448  N   LYS A 100      -4.346   9.912 -12.799  1.00  1.18           N  
ATOM   1449  CA  LYS A 100      -2.933   9.497 -12.913  1.00  1.18           C  
ATOM   1450  C   LYS A 100      -2.534   8.545 -14.058  1.00  1.18           C  
ATOM   1451  O   LYS A 100      -1.357   8.440 -14.353  1.00  1.18           O  
ATOM   1452  CB  LYS A 100      -2.444   8.851 -11.616  1.00  1.18           C  
ATOM   1453  CG  LYS A 100      -2.990   7.445 -11.358  1.00  1.18           C  
ATOM   1454  CD  LYS A 100      -2.471   6.831 -10.039  1.00  1.18           C  
ATOM   1455  CE  LYS A 100      -2.940   5.358  -9.899  1.00  1.18           C  
ATOM   1456  NZ  LYS A 100      -2.505   4.723  -8.638  1.00  1.18           N  
ATOM   1457  H   LYS A 100      -4.986   9.468 -12.131  1.00  1.18           H  
ATOM   1458  HA  LYS A 100      -2.349  10.403 -13.060  1.00  1.18           H  
ATOM   1459 1HB  LYS A 100      -1.365   8.758 -11.642  1.00  1.18           H  
ATOM   1460 2HB  LYS A 100      -2.700   9.480 -10.765  1.00  1.18           H  
ATOM   1461 1HG  LYS A 100      -4.072   7.491 -11.337  1.00  1.18           H  
ATOM   1462 2HG  LYS A 100      -2.697   6.783 -12.170  1.00  1.18           H  
ATOM   1463 1HD  LYS A 100      -1.381   6.868 -10.025  1.00  1.18           H  
ATOM   1464 2HD  LYS A 100      -2.848   7.409  -9.204  1.00  1.18           H  
ATOM   1465 1HE  LYS A 100      -4.007   5.331  -9.939  1.00  1.18           H  
ATOM   1466 2HE  LYS A 100      -2.551   4.784 -10.724  1.00  1.18           H  
ATOM   1467 1HZ  LYS A 100      -2.848   3.772  -8.600  1.00  1.18           H  
ATOM   1468 2HZ  LYS A 100      -1.490   4.708  -8.577  1.00  1.18           H  
ATOM   1469 3HZ  LYS A 100      -2.900   5.240  -7.877  1.00  1.18           H  
ATOM   1470  N   TYR A 101      -3.457   7.766 -14.624  1.00  1.70           N  
ATOM   1471  CA  TYR A 101      -3.219   6.816 -15.752  1.00  1.70           C  
ATOM   1472  C   TYR A 101      -2.037   5.812 -15.776  1.00  1.70           C  
ATOM   1473  O   TYR A 101      -2.047   4.902 -16.604  1.00  1.70           O  
ATOM   1474  CB  TYR A 101      -3.201   7.585 -17.063  1.00  1.70           C  
ATOM   1475  CG  TYR A 101      -4.580   7.913 -17.572  1.00  1.70           C  
ATOM   1476  CD1 TYR A 101      -5.285   9.027 -17.147  1.00  1.70           C  
ATOM   1477  CD2 TYR A 101      -5.137   7.061 -18.519  1.00  1.70           C  
ATOM   1478  CE1 TYR A 101      -6.558   9.269 -17.676  1.00  1.70           C  
ATOM   1479  CE2 TYR A 101      -6.386   7.310 -19.037  1.00  1.70           C  
ATOM   1480  CZ  TYR A 101      -7.097   8.409 -18.616  1.00  1.70           C  
ATOM   1481  OH  TYR A 101      -8.350   8.660 -19.130  1.00  1.70           O  
ATOM   1482  H   TYR A 101      -4.418   7.838 -14.281  1.00  1.70           H  
ATOM   1483  HA  TYR A 101      -4.111   6.189 -15.792  1.00  1.70           H  
ATOM   1484 1HB  TYR A 101      -2.644   8.519 -16.939  1.00  1.70           H  
ATOM   1485 2HB  TYR A 101      -2.692   6.993 -17.818  1.00  1.70           H  
ATOM   1486  HD1 TYR A 101      -4.854   9.703 -16.409  1.00  1.70           H  
ATOM   1487  HD2 TYR A 101      -4.576   6.188 -18.855  1.00  1.70           H  
ATOM   1488  HE1 TYR A 101      -7.130  10.131 -17.357  1.00  1.70           H  
ATOM   1489  HE2 TYR A 101      -6.812   6.634 -19.776  1.00  1.70           H  
ATOM   1490  HH  TYR A 101      -8.695   9.462 -18.735  1.00  1.70           H  
ATOM   1491  N   GLN A 102      -1.053   5.924 -14.893  1.00  2.52           N  
ATOM   1492  CA  GLN A 102       0.079   5.002 -14.853  1.00  2.52           C  
ATOM   1493  C   GLN A 102       0.651   4.786 -16.254  1.00  2.52           C  
ATOM   1494  O   GLN A 102       1.100   5.726 -16.922  1.00  2.52           O  
ATOM   1495  CB  GLN A 102      -0.347   3.665 -14.244  1.00  2.52           C  
ATOM   1496  CG  GLN A 102      -0.802   3.769 -12.837  1.00  2.52           C  
ATOM   1497  CD  GLN A 102       0.293   4.147 -11.880  1.00  2.52           C  
ATOM   1498  OE1 GLN A 102       0.242   5.197 -11.232  1.00  2.52           O  
ATOM   1499  NE2 GLN A 102       1.294   3.284 -11.762  1.00  2.52           N  
ATOM   1500  H   GLN A 102      -1.073   6.712 -14.271  1.00  2.52           H  
ATOM   1501  HA  GLN A 102       0.858   5.441 -14.231  1.00  2.52           H  
ATOM   1502 1HB  GLN A 102      -1.173   3.229 -14.819  1.00  2.52           H  
ATOM   1503 2HB  GLN A 102       0.486   2.963 -14.252  1.00  2.52           H  
ATOM   1504 1HG  GLN A 102      -1.585   4.517 -12.798  1.00  2.52           H  
ATOM   1505 2HG  GLN A 102      -1.192   2.811 -12.540  1.00  2.52           H  
ATOM   1506 1HE2 GLN A 102       2.047   3.469 -11.132  1.00  2.52           H  
ATOM   1507 2HE2 GLN A 102       1.285   2.434 -12.296  1.00  2.52           H  
ATOM   1508  N   ALA A 103       0.643   3.535 -16.709  1.00  3.65           N  
ATOM   1509  CA  ALA A 103       1.173   3.171 -18.012  1.00  3.65           C  
ATOM   1510  C   ALA A 103       0.176   3.535 -19.092  1.00  3.65           C  
ATOM   1511  O   ALA A 103      -0.397   2.667 -19.738  1.00  3.65           O  
ATOM   1512  CB  ALA A 103       1.468   1.681 -18.073  1.00  3.65           C  
ATOM   1513  H   ALA A 103       0.241   2.805 -16.143  1.00  3.65           H  
ATOM   1514  HA  ALA A 103       2.090   3.734 -18.182  1.00  3.65           H  
ATOM   1515 1HB  ALA A 103       1.870   1.426 -19.054  1.00  3.65           H  
ATOM   1516 2HB  ALA A 103       2.192   1.417 -17.305  1.00  3.65           H  
ATOM   1517 3HB  ALA A 103       0.541   1.123 -17.908  1.00  3.65           H  
ATOM   1518  N   ALA A 104       0.045   4.827 -19.357  1.00  4.94           N  
ATOM   1519  CA  ALA A 104      -0.933   5.346 -20.313  1.00  4.94           C  
ATOM   1520  C   ALA A 104      -0.760   4.721 -21.695  1.00  4.94           C  
ATOM   1521  O   ALA A 104      -1.708   4.615 -22.471  1.00  4.94           O  
ATOM   1522  CB  ALA A 104      -0.790   6.841 -20.424  1.00  4.94           C  
ATOM   1523  H   ALA A 104       0.586   5.466 -18.773  1.00  4.94           H  
ATOM   1524  HA  ALA A 104      -1.929   5.099 -19.944  1.00  4.94           H  
ATOM   1525 1HB  ALA A 104      -1.531   7.204 -21.115  1.00  4.94           H  
ATOM   1526 2HB  ALA A 104      -0.938   7.290 -19.443  1.00  4.94           H  
ATOM   1527 3HB  ALA A 104       0.203   7.089 -20.791  1.00  4.94           H  
ATOM   1528  N   VAL A 105       0.475   4.369 -22.009  1.00  6.04           N  
ATOM   1529  CA  VAL A 105       0.880   3.764 -23.263  1.00  6.04           C  
ATOM   1530  C   VAL A 105       0.329   2.347 -23.478  1.00  6.04           C  
ATOM   1531  O   VAL A 105       0.061   1.948 -24.614  1.00  6.04           O  
ATOM   1532  CB  VAL A 105       2.410   3.719 -23.330  1.00  6.04           C  
ATOM   1533  CG1 VAL A 105       2.858   2.945 -24.559  1.00  6.04           C  
ATOM   1534  CG2 VAL A 105       2.941   5.138 -23.344  1.00  6.04           C  
ATOM   1535  H   VAL A 105       1.180   4.511 -21.302  1.00  6.04           H  
ATOM   1536  HA  VAL A 105       0.516   4.398 -24.072  1.00  6.04           H  
ATOM   1537  HB  VAL A 105       2.792   3.192 -22.455  1.00  6.04           H  
ATOM   1538 1HG1 VAL A 105       3.946   2.909 -24.591  1.00  6.04           H  
ATOM   1539 2HG1 VAL A 105       2.465   1.932 -24.516  1.00  6.04           H  
ATOM   1540 3HG1 VAL A 105       2.485   3.440 -25.456  1.00  6.04           H  
ATOM   1541 1HG2 VAL A 105       4.030   5.119 -23.378  1.00  6.04           H  
ATOM   1542 2HG2 VAL A 105       2.558   5.659 -24.222  1.00  6.04           H  
ATOM   1543 3HG2 VAL A 105       2.614   5.656 -22.443  1.00  6.04           H  
ATOM   1544  N   HIS A 106       0.295   1.548 -22.408  1.00  6.53           N  
ATOM   1545  CA  HIS A 106      -0.106   0.144 -22.489  1.00  6.53           C  
ATOM   1546  C   HIS A 106      -0.578  -0.378 -21.130  1.00  6.53           C  
ATOM   1547  O   HIS A 106       0.132  -0.253 -20.137  1.00  6.53           O  
ATOM   1548  CB  HIS A 106       1.079  -0.687 -23.010  1.00  6.53           C  
ATOM   1549  CG  HIS A 106       0.812  -2.147 -23.188  1.00  6.53           C  
ATOM   1550  ND1 HIS A 106      -0.005  -2.650 -24.183  1.00  6.53           N  
ATOM   1551  CD2 HIS A 106       1.279  -3.211 -22.504  1.00  6.53           C  
ATOM   1552  CE1 HIS A 106      -0.043  -3.971 -24.088  1.00  6.53           C  
ATOM   1553  NE2 HIS A 106       0.723  -4.339 -23.064  1.00  6.53           N  
ATOM   1554  H   HIS A 106       0.456   1.950 -21.488  1.00  6.53           H  
ATOM   1555  HA  HIS A 106      -0.934   0.042 -23.188  1.00  6.53           H  
ATOM   1556 1HB  HIS A 106       1.400  -0.292 -23.973  1.00  6.53           H  
ATOM   1557 2HB  HIS A 106       1.916  -0.580 -22.322  1.00  6.53           H  
ATOM   1558  HD1 HIS A 106      -0.493  -2.116 -24.876  1.00  6.53           H  
ATOM   1559  HD2 HIS A 106       1.950  -3.300 -21.649  1.00  6.53           H  
ATOM   1560  HE1 HIS A 106      -0.642  -4.561 -24.781  1.00  6.53           H  
ATOM   1561  N   GLN A 107      -1.739  -1.050 -21.105  1.00  6.21           N  
ATOM   1562  CA  GLN A 107      -2.325  -1.559 -19.852  1.00  6.21           C  
ATOM   1563  C   GLN A 107      -2.579  -0.401 -18.884  1.00  6.21           C  
ATOM   1564  O   GLN A 107      -2.241  -0.436 -17.698  1.00  6.21           O  
ATOM   1565  CB  GLN A 107      -1.467  -2.666 -19.219  1.00  6.21           C  
ATOM   1566  CG  GLN A 107      -1.368  -3.905 -20.097  1.00  6.21           C  
ATOM   1567  CD  GLN A 107      -0.507  -5.027 -19.512  1.00  6.21           C  
ATOM   1568  OE1 GLN A 107      -0.608  -5.352 -18.323  1.00  6.21           O  
ATOM   1569  NE2 GLN A 107       0.347  -5.623 -20.349  1.00  6.21           N  
ATOM   1570  H   GLN A 107      -2.260  -1.147 -21.965  1.00  6.21           H  
ATOM   1571  HA  GLN A 107      -3.295  -1.998 -20.088  1.00  6.21           H  
ATOM   1572 1HB  GLN A 107      -0.461  -2.310 -19.013  1.00  6.21           H  
ATOM   1573 2HB  GLN A 107      -1.906  -2.962 -18.268  1.00  6.21           H  
ATOM   1574 1HG  GLN A 107      -2.373  -4.300 -20.230  1.00  6.21           H  
ATOM   1575 2HG  GLN A 107      -0.978  -3.620 -21.047  1.00  6.21           H  
ATOM   1576 1HE2 GLN A 107       0.936  -6.362 -20.025  1.00  6.21           H  
ATOM   1577 2HE2 GLN A 107       0.416  -5.310 -21.325  1.00  6.21           H  
ATOM   1578  N   GLU A 108      -3.272   0.597 -19.429  1.00  5.25           N  
ATOM   1579  CA  GLU A 108      -3.679   1.863 -18.813  1.00  5.25           C  
ATOM   1580  C   GLU A 108      -4.809   1.721 -17.784  1.00  5.25           C  
ATOM   1581  O   GLU A 108      -5.291   2.708 -17.237  1.00  5.25           O  
ATOM   1582  CB  GLU A 108      -4.125   2.838 -19.909  1.00  5.25           C  
ATOM   1583  CG  GLU A 108      -5.480   2.498 -20.602  1.00  5.25           C  
ATOM   1584  CD  GLU A 108      -5.402   1.508 -21.786  1.00  5.25           C  
ATOM   1585  OE1 GLU A 108      -4.484   0.719 -21.852  1.00  5.25           O  
ATOM   1586  OE2 GLU A 108      -6.278   1.560 -22.619  1.00  5.25           O  
ATOM   1587  H   GLU A 108      -3.507   0.484 -20.403  1.00  5.25           H  
ATOM   1588  HA  GLU A 108      -2.807   2.286 -18.305  1.00  5.25           H  
ATOM   1589 1HB  GLU A 108      -4.210   3.837 -19.484  1.00  5.25           H  
ATOM   1590 2HB  GLU A 108      -3.353   2.882 -20.682  1.00  5.25           H  
ATOM   1591 1HG  GLU A 108      -6.155   2.084 -19.854  1.00  5.25           H  
ATOM   1592 2HG  GLU A 108      -5.918   3.430 -20.955  1.00  5.25           H  
ATOM   1593  N   LYS A 109      -5.285   0.495 -17.585  1.00  4.03           N  
ATOM   1594  CA  LYS A 109      -6.395   0.195 -16.689  1.00  4.03           C  
ATOM   1595  C   LYS A 109      -6.156   0.624 -15.239  1.00  4.03           C  
ATOM   1596  O   LYS A 109      -7.106   0.958 -14.530  1.00  4.03           O  
ATOM   1597  CB  LYS A 109      -6.677  -1.305 -16.716  1.00  4.03           C  
ATOM   1598  CG  LYS A 109      -7.277  -1.815 -18.020  1.00  4.03           C  
ATOM   1599  CD  LYS A 109      -7.503  -3.324 -17.963  1.00  4.03           C  
ATOM   1600  CE  LYS A 109      -8.098  -3.856 -19.260  1.00  4.03           C  
ATOM   1601  NZ  LYS A 109      -8.284  -5.335 -19.216  1.00  4.03           N  
ATOM   1602  H   LYS A 109      -4.838  -0.262 -18.077  1.00  4.03           H  
ATOM   1603  HA  LYS A 109      -7.274   0.728 -17.051  1.00  4.03           H  
ATOM   1604 1HB  LYS A 109      -5.749  -1.849 -16.536  1.00  4.03           H  
ATOM   1605 2HB  LYS A 109      -7.365  -1.556 -15.908  1.00  4.03           H  
ATOM   1606 1HG  LYS A 109      -8.230  -1.318 -18.202  1.00  4.03           H  
ATOM   1607 2HG  LYS A 109      -6.600  -1.580 -18.845  1.00  4.03           H  
ATOM   1608 1HD  LYS A 109      -6.552  -3.826 -17.778  1.00  4.03           H  
ATOM   1609 2HD  LYS A 109      -8.181  -3.558 -17.143  1.00  4.03           H  
ATOM   1610 1HE  LYS A 109      -9.064  -3.383 -19.431  1.00  4.03           H  
ATOM   1611 2HE  LYS A 109      -7.432  -3.609 -20.087  1.00  4.03           H  
ATOM   1612 1HZ  LYS A 109      -8.679  -5.652 -20.090  1.00  4.03           H  
ATOM   1613 2HZ  LYS A 109      -7.391  -5.783 -19.069  1.00  4.03           H  
ATOM   1614 3HZ  LYS A 109      -8.909  -5.573 -18.459  1.00  4.03           H  
ATOM   1615  N   GLU A 110      -4.909   0.595 -14.774  1.00  2.90           N  
ATOM   1616  CA  GLU A 110      -4.660   1.017 -13.403  1.00  2.90           C  
ATOM   1617  C   GLU A 110      -4.700   2.537 -13.363  1.00  2.90           C  
ATOM   1618  O   GLU A 110      -3.894   3.200 -14.011  1.00  2.90           O  
ATOM   1619  CB  GLU A 110      -3.305   0.523 -12.892  1.00  2.90           C  
ATOM   1620  CG  GLU A 110      -3.036   0.875 -11.428  1.00  2.90           C  
ATOM   1621  CD  GLU A 110      -1.682   0.430 -10.923  1.00  2.90           C  
ATOM   1622  OE1 GLU A 110      -0.902  -0.065 -11.701  1.00  2.90           O  
ATOM   1623  OE2 GLU A 110      -1.431   0.600  -9.751  1.00  2.90           O  
ATOM   1624  H   GLU A 110      -4.148   0.313 -15.377  1.00  2.90           H  
ATOM   1625  HA  GLU A 110      -5.449   0.630 -12.758  1.00  2.90           H  
ATOM   1626 1HB  GLU A 110      -3.248  -0.560 -12.997  1.00  2.90           H  
ATOM   1627 2HB  GLU A 110      -2.509   0.953 -13.501  1.00  2.90           H  
ATOM   1628 1HG  GLU A 110      -3.118   1.956 -11.308  1.00  2.90           H  
ATOM   1629 2HG  GLU A 110      -3.811   0.418 -10.817  1.00  2.90           H  
ATOM   1630  N   ASP A 111      -5.622   3.089 -12.582  1.00  2.03           N  
ATOM   1631  CA  ASP A 111      -5.793   4.533 -12.541  1.00  2.03           C  
ATOM   1632  C   ASP A 111      -6.445   4.985 -11.230  1.00  2.03           C  
ATOM   1633  O   ASP A 111      -6.832   4.173 -10.388  1.00  2.03           O  
ATOM   1634  CB  ASP A 111      -6.659   4.972 -13.737  1.00  2.03           C  
ATOM   1635  CG  ASP A 111      -6.455   6.408 -14.232  1.00  2.03           C  
ATOM   1636  OD1 ASP A 111      -5.907   7.208 -13.508  1.00  2.03           O  
ATOM   1637  OD2 ASP A 111      -6.834   6.702 -15.322  1.00  2.03           O  
ATOM   1638  H   ASP A 111      -6.247   2.491 -12.060  1.00  2.03           H  
ATOM   1639  HA  ASP A 111      -4.812   5.001 -12.623  1.00  2.03           H  
ATOM   1640 1HB  ASP A 111      -6.465   4.300 -14.583  1.00  2.03           H  
ATOM   1641 2HB  ASP A 111      -7.689   4.847 -13.473  1.00  2.03           H  
ATOM   1642  N   TYR A 112      -6.513   6.296 -11.069  1.00  1.44           N  
ATOM   1643  CA  TYR A 112      -7.097   6.978  -9.925  1.00  1.44           C  
ATOM   1644  C   TYR A 112      -7.579   8.352 -10.353  1.00  1.44           C  
ATOM   1645  O   TYR A 112      -6.856   9.090 -11.023  1.00  1.44           O  
ATOM   1646  CB  TYR A 112      -6.077   7.164  -8.800  1.00  1.44           C  
ATOM   1647  CG  TYR A 112      -6.665   7.790  -7.580  1.00  1.44           C  
ATOM   1648  CD1 TYR A 112      -7.306   7.015  -6.635  1.00  1.44           C  
ATOM   1649  CD2 TYR A 112      -6.611   9.143  -7.432  1.00  1.44           C  
ATOM   1650  CE1 TYR A 112      -7.872   7.612  -5.529  1.00  1.44           C  
ATOM   1651  CE2 TYR A 112      -7.183   9.743  -6.343  1.00  1.44           C  
ATOM   1652  CZ  TYR A 112      -7.805   8.987  -5.388  1.00  1.44           C  
ATOM   1653  OH  TYR A 112      -8.377   9.588  -4.290  1.00  1.44           O  
ATOM   1654  H   TYR A 112      -6.161   6.853 -11.840  1.00  1.44           H  
ATOM   1655  HA  TYR A 112      -7.953   6.409  -9.565  1.00  1.44           H  
ATOM   1656 1HB  TYR A 112      -5.662   6.203  -8.517  1.00  1.44           H  
ATOM   1657 2HB  TYR A 112      -5.266   7.799  -9.144  1.00  1.44           H  
ATOM   1658  HD1 TYR A 112      -7.361   5.935  -6.761  1.00  1.44           H  
ATOM   1659  HD2 TYR A 112      -6.135   9.732  -8.191  1.00  1.44           H  
ATOM   1660  HE1 TYR A 112      -8.372   7.005  -4.777  1.00  1.44           H  
ATOM   1661  HE2 TYR A 112      -7.160  10.808  -6.245  1.00  1.44           H  
ATOM   1662  HH  TYR A 112      -8.804   8.917  -3.753  1.00  1.44           H  
ATOM   1663  N   TRP A 113      -8.761   8.734  -9.889  1.00  1.07           N  
ATOM   1664  CA  TRP A 113      -9.292  10.059 -10.186  1.00  1.07           C  
ATOM   1665  C   TRP A 113      -9.431  10.885  -8.924  1.00  1.07           C  
ATOM   1666  O   TRP A 113      -9.798  10.356  -7.872  1.00  1.07           O  
ATOM   1667  CB  TRP A 113     -10.669   9.941 -10.830  1.00  1.07           C  
ATOM   1668  CG  TRP A 113     -10.657   9.334 -12.193  1.00  1.07           C  
ATOM   1669  CD1 TRP A 113     -10.731   9.985 -13.391  1.00  1.07           C  
ATOM   1670  CD2 TRP A 113     -10.542   7.929 -12.504  1.00  1.07           C  
ATOM   1671  NE1 TRP A 113     -10.676   9.074 -14.423  1.00  1.07           N  
ATOM   1672  CE2 TRP A 113     -10.557   7.815 -13.895  1.00  1.07           C  
ATOM   1673  CE3 TRP A 113     -10.428   6.772 -11.721  1.00  1.07           C  
ATOM   1674  CZ2 TRP A 113     -10.462   6.591 -14.527  1.00  1.07           C  
ATOM   1675  CZ3 TRP A 113     -10.336   5.545 -12.353  1.00  1.07           C  
ATOM   1676  CH2 TRP A 113     -10.354   5.456 -13.721  1.00  1.07           C  
ATOM   1677  H   TRP A 113      -9.306   8.094  -9.330  1.00  1.07           H  
ATOM   1678  HA  TRP A 113      -8.614  10.571 -10.866  1.00  1.07           H  
ATOM   1679 1HB  TRP A 113     -11.319   9.347 -10.191  1.00  1.07           H  
ATOM   1680 2HB  TRP A 113     -11.113  10.939 -10.903  1.00  1.07           H  
ATOM   1681  HD1 TRP A 113     -10.819  11.065 -13.510  1.00  1.07           H  
ATOM   1682  HE1 TRP A 113     -10.709   9.273 -15.410  1.00  1.07           H  
ATOM   1683  HE3 TRP A 113     -10.414   6.836 -10.634  1.00  1.07           H  
ATOM   1684  HZ2 TRP A 113     -10.468   6.497 -15.613  1.00  1.07           H  
ATOM   1685  HZ3 TRP A 113     -10.246   4.649 -11.736  1.00  1.07           H  
ATOM   1686  HH2 TRP A 113     -10.274   4.474 -14.189  1.00  1.07           H  
ATOM   1687  N   GLY A 114      -9.207  12.187  -9.049  1.00  0.86           N  
ATOM   1688  CA  GLY A 114      -9.399  13.087  -7.921  1.00  0.86           C  
ATOM   1689  C   GLY A 114     -10.875  13.442  -7.789  1.00  0.86           C  
ATOM   1690  O   GLY A 114     -11.711  12.946  -8.541  1.00  0.86           O  
ATOM   1691  H   GLY A 114      -8.873  12.544  -9.948  1.00  0.86           H  
ATOM   1692 1HA  GLY A 114      -9.045  12.612  -7.005  1.00  0.86           H  
ATOM   1693 2HA  GLY A 114      -8.806  13.991  -8.066  1.00  0.86           H  
ATOM   1694  N   GLN A 115     -11.202  14.335  -6.859  1.00  0.73           N  
ATOM   1695  CA  GLN A 115     -12.600  14.728  -6.632  1.00  0.73           C  
ATOM   1696  C   GLN A 115     -13.241  15.455  -7.820  1.00  0.73           C  
ATOM   1697  O   GLN A 115     -14.439  15.323  -8.078  1.00  0.73           O  
ATOM   1698  CB  GLN A 115     -12.711  15.630  -5.403  1.00  0.73           C  
ATOM   1699  CG  GLN A 115     -12.444  14.945  -4.079  1.00  0.73           C  
ATOM   1700  CD  GLN A 115     -12.619  15.893  -2.897  1.00  0.73           C  
ATOM   1701  OE1 GLN A 115     -12.434  17.116  -3.007  1.00  0.73           O  
ATOM   1702  NE2 GLN A 115     -12.982  15.329  -1.748  1.00  0.73           N  
ATOM   1703  H   GLN A 115     -10.475  14.714  -6.269  1.00  0.73           H  
ATOM   1704  HA  GLN A 115     -13.178  13.821  -6.451  1.00  0.73           H  
ATOM   1705 1HB  GLN A 115     -12.009  16.458  -5.502  1.00  0.73           H  
ATOM   1706 2HB  GLN A 115     -13.712  16.060  -5.365  1.00  0.73           H  
ATOM   1707 1HG  GLN A 115     -13.138  14.114  -3.962  1.00  0.73           H  
ATOM   1708 2HG  GLN A 115     -11.415  14.580  -4.073  1.00  0.73           H  
ATOM   1709 1HE2 GLN A 115     -13.112  15.896  -0.933  1.00  0.73           H  
ATOM   1710 2HE2 GLN A 115     -13.121  14.341  -1.697  1.00  0.73           H  
ATOM   1711  N   GLY A 116     -12.431  16.236  -8.516  1.00  0.67           N  
ATOM   1712  CA  GLY A 116     -12.867  17.028  -9.655  1.00  0.67           C  
ATOM   1713  C   GLY A 116     -13.359  18.417  -9.275  1.00  0.67           C  
ATOM   1714  O   GLY A 116     -13.525  18.734  -8.093  1.00  0.67           O  
ATOM   1715  H   GLY A 116     -11.466  16.273  -8.245  1.00  0.67           H  
ATOM   1716 1HA  GLY A 116     -12.026  17.129 -10.331  1.00  0.67           H  
ATOM   1717 2HA  GLY A 116     -13.650  16.503 -10.198  1.00  0.67           H  
ATOM   1718  N   THR A 117     -13.557  19.250 -10.298  1.00  0.64           N  
ATOM   1719  CA  THR A 117     -14.022  20.627 -10.143  1.00  0.64           C  
ATOM   1720  C   THR A 117     -15.207  20.911 -11.047  1.00  0.64           C  
ATOM   1721  O   THR A 117     -15.275  20.386 -12.152  1.00  0.64           O  
ATOM   1722  CB  THR A 117     -12.914  21.602 -10.547  1.00  0.64           C  
ATOM   1723  OG1 THR A 117     -12.610  21.388 -11.921  1.00  0.64           O  
ATOM   1724  CG2 THR A 117     -11.707  21.383  -9.753  1.00  0.64           C  
ATOM   1725  H   THR A 117     -13.363  18.883 -11.226  1.00  0.64           H  
ATOM   1726  HA  THR A 117     -14.319  20.792  -9.108  1.00  0.64           H  
ATOM   1727  HB  THR A 117     -13.262  22.620 -10.413  1.00  0.64           H  
ATOM   1728  HG1 THR A 117     -12.112  20.566 -12.003  1.00  0.64           H  
ATOM   1729 1HG2 THR A 117     -10.939  22.067 -10.073  1.00  0.64           H  
ATOM   1730 2HG2 THR A 117     -11.928  21.536  -8.699  1.00  0.64           H  
ATOM   1731 3HG2 THR A 117     -11.380  20.384  -9.909  1.00  0.64           H  
ATOM   1732  N   GLN A 118     -16.082  21.827 -10.647  1.00  0.63           N  
ATOM   1733  CA  GLN A 118     -17.187  22.211 -11.526  1.00  0.63           C  
ATOM   1734  C   GLN A 118     -16.929  23.539 -12.217  1.00  0.63           C  
ATOM   1735  O   GLN A 118     -16.682  24.557 -11.560  1.00  0.63           O  
ATOM   1736  CB  GLN A 118     -18.510  22.302 -10.759  1.00  0.63           C  
ATOM   1737  CG  GLN A 118     -19.739  22.779 -11.612  1.00  0.63           C  
ATOM   1738  CD  GLN A 118     -20.300  21.745 -12.644  1.00  0.63           C  
ATOM   1739  OE1 GLN A 118     -20.700  20.639 -12.263  1.00  0.63           O  
ATOM   1740  NE2 GLN A 118     -20.358  22.104 -13.924  1.00  0.63           N  
ATOM   1741  H   GLN A 118     -15.993  22.243  -9.730  1.00  0.63           H  
ATOM   1742  HA  GLN A 118     -17.297  21.458 -12.305  1.00  0.63           H  
ATOM   1743 1HB  GLN A 118     -18.753  21.324 -10.348  1.00  0.63           H  
ATOM   1744 2HB  GLN A 118     -18.398  22.992  -9.923  1.00  0.63           H  
ATOM   1745 1HG  GLN A 118     -20.546  23.026 -10.926  1.00  0.63           H  
ATOM   1746 2HG  GLN A 118     -19.451  23.677 -12.167  1.00  0.63           H  
ATOM   1747 1HE2 GLN A 118     -20.732  21.469 -14.592  1.00  0.63           H  
ATOM   1748 2HE2 GLN A 118     -20.040  23.016 -14.228  1.00  0.63           H  
ATOM   1749  N   VAL A 119     -17.001  23.515 -13.535  1.00  0.64           N  
ATOM   1750  CA  VAL A 119     -16.853  24.707 -14.348  1.00  0.64           C  
ATOM   1751  C   VAL A 119     -18.160  25.009 -15.041  1.00  0.64           C  
ATOM   1752  O   VAL A 119     -18.735  24.143 -15.707  1.00  0.64           O  
ATOM   1753  CB  VAL A 119     -15.751  24.507 -15.394  1.00  0.64           C  
ATOM   1754  CG1 VAL A 119     -15.639  25.738 -16.323  1.00  0.64           C  
ATOM   1755  CG2 VAL A 119     -14.420  24.235 -14.650  1.00  0.64           C  
ATOM   1756  H   VAL A 119     -17.172  22.624 -14.006  1.00  0.64           H  
ATOM   1757  HA  VAL A 119     -16.593  25.551 -13.709  1.00  0.64           H  
ATOM   1758  HB  VAL A 119     -16.003  23.667 -16.002  1.00  0.64           H  
ATOM   1759 1HG1 VAL A 119     -14.855  25.576 -17.063  1.00  0.64           H  
ATOM   1760 2HG1 VAL A 119     -16.590  25.889 -16.834  1.00  0.64           H  
ATOM   1761 3HG1 VAL A 119     -15.417  26.611 -15.741  1.00  0.64           H  
ATOM   1762 1HG2 VAL A 119     -13.630  24.065 -15.355  1.00  0.64           H  
ATOM   1763 2HG2 VAL A 119     -14.173  25.094 -14.030  1.00  0.64           H  
ATOM   1764 3HG2 VAL A 119     -14.522  23.350 -14.016  1.00  0.64           H  
ATOM   1765  N   THR A 120     -18.641  26.230 -14.865  1.00  0.69           N  
ATOM   1766  CA  THR A 120     -19.876  26.640 -15.504  1.00  0.69           C  
ATOM   1767  C   THR A 120     -19.609  27.796 -16.427  1.00  0.69           C  
ATOM   1768  O   THR A 120     -18.921  28.748 -16.049  1.00  0.69           O  
ATOM   1769  CB  THR A 120     -20.976  27.021 -14.476  1.00  0.69           C  
ATOM   1770  OG1 THR A 120     -21.280  25.891 -13.644  1.00  0.69           O  
ATOM   1771  CG2 THR A 120     -22.243  27.464 -15.205  1.00  0.69           C  
ATOM   1772  H   THR A 120     -18.125  26.891 -14.280  1.00  0.69           H  
ATOM   1773  HA  THR A 120     -20.239  25.838 -16.120  1.00  0.69           H  
ATOM   1774  HB  THR A 120     -20.619  27.838 -13.846  1.00  0.69           H  
ATOM   1775  HG1 THR A 120     -22.053  26.092 -13.108  1.00  0.69           H  
ATOM   1776 1HG2 THR A 120     -23.006  27.728 -14.476  1.00  0.69           H  
ATOM   1777 2HG2 THR A 120     -22.034  28.328 -15.830  1.00  0.69           H  
ATOM   1778 3HG2 THR A 120     -22.605  26.648 -15.832  1.00  0.69           H  
ATOM   1779  N   VAL A 121     -20.126  27.709 -17.646  1.00  0.81           N  
ATOM   1780  CA  VAL A 121     -19.956  28.807 -18.570  1.00  0.81           C  
ATOM   1781  C   VAL A 121     -21.328  29.369 -18.919  1.00  0.81           C  
ATOM   1782  O   VAL A 121     -22.224  28.634 -19.339  1.00  0.81           O  
ATOM   1783  CB  VAL A 121     -19.180  28.362 -19.816  1.00  0.81           C  
ATOM   1784  CG1 VAL A 121     -19.025  29.535 -20.773  1.00  0.81           C  
ATOM   1785  CG2 VAL A 121     -17.818  27.814 -19.408  1.00  0.81           C  
ATOM   1786  H   VAL A 121     -20.646  26.880 -17.938  1.00  0.81           H  
ATOM   1787  HA  VAL A 121     -19.380  29.571 -18.083  1.00  0.81           H  
ATOM   1788  HB  VAL A 121     -19.727  27.578 -20.316  1.00  0.81           H  
ATOM   1789 1HG1 VAL A 121     -18.478  29.229 -21.649  1.00  0.81           H  
ATOM   1790 2HG1 VAL A 121     -20.006  29.901 -21.067  1.00  0.81           H  
ATOM   1791 3HG1 VAL A 121     -18.474  30.331 -20.268  1.00  0.81           H  
ATOM   1792 1HG2 VAL A 121     -17.292  27.485 -20.295  1.00  0.81           H  
ATOM   1793 2HG2 VAL A 121     -17.249  28.598 -18.901  1.00  0.81           H  
ATOM   1794 3HG2 VAL A 121     -17.948  26.966 -18.740  1.00  0.81           H  
ATOM   1795  N   SER A 122     -21.505  30.665 -18.688  1.00  1.04           N  
ATOM   1796  CA  SER A 122     -22.812  31.301 -18.905  1.00  1.04           C  
ATOM   1797  C   SER A 122     -22.756  32.792 -19.130  1.00  1.04           C  
ATOM   1798  O   SER A 122     -21.949  33.499 -18.538  1.00  1.04           O  
ATOM   1799  CB  SER A 122     -23.748  31.081 -17.730  1.00  1.04           C  
ATOM   1800  OG  SER A 122     -24.973  31.752 -17.946  1.00  1.04           O  
ATOM   1801  H   SER A 122     -20.695  31.197 -18.360  1.00  1.04           H  
ATOM   1802  HA  SER A 122     -23.257  30.848 -19.791  1.00  1.04           H  
ATOM   1803 1HB  SER A 122     -23.922  30.018 -17.567  1.00  1.04           H  
ATOM   1804 2HB  SER A 122     -23.299  31.477 -16.848  1.00  1.04           H  
ATOM   1805  HG  SER A 122     -25.287  32.039 -17.053  1.00  1.04           H  
ATOM   1806  N   SER A 123     -23.684  33.278 -19.946  1.00  1.43           N  
ATOM   1807  CA  SER A 123     -23.839  34.704 -20.209  1.00  1.43           C  
ATOM   1808  C   SER A 123     -24.324  35.472 -18.975  1.00  1.43           C  
ATOM   1809  O   SER A 123     -24.249  36.702 -18.933  1.00  1.43           O  
ATOM   1810  CB  SER A 123     -24.811  34.913 -21.348  1.00  1.43           C  
ATOM   1811  OG  SER A 123     -26.100  34.522 -20.973  1.00  1.43           O  
ATOM   1812  H   SER A 123     -24.319  32.627 -20.388  1.00  1.43           H  
ATOM   1813  HA  SER A 123     -22.870  35.107 -20.499  1.00  1.43           H  
ATOM   1814 1HB  SER A 123     -24.815  35.965 -21.631  1.00  1.43           H  
ATOM   1815 2HB  SER A 123     -24.489  34.340 -22.217  1.00  1.43           H  
ATOM   1816  HG  SER A 123     -26.271  34.961 -20.130  1.00  1.43           H  
ATOM   1817  N   ALA A 124     -24.847  34.749 -17.983  1.00  2.05           N  
ATOM   1818  CA  ALA A 124     -25.328  35.372 -16.758  1.00  2.05           C  
ATOM   1819  C   ALA A 124     -25.301  34.403 -15.576  1.00  2.05           C  
ATOM   1820  O   ALA A 124     -25.452  33.183 -15.731  1.00  2.05           O  
ATOM   1821  CB  ALA A 124     -26.742  35.887 -16.959  1.00  2.05           C  
ATOM   1822  H   ALA A 124     -24.887  33.740 -18.080  1.00  2.05           H  
ATOM   1823  HA  ALA A 124     -24.669  36.207 -16.522  1.00  2.05           H  
ATOM   1824 1HB  ALA A 124     -27.083  36.373 -16.043  1.00  2.05           H  
ATOM   1825 2HB  ALA A 124     -26.758  36.604 -17.780  1.00  2.05           H  
ATOM   1826 3HB  ALA A 124     -27.401  35.053 -17.192  1.00  2.05           H  
ATOM   1827  N   ALA A 125     -25.141  34.969 -14.380  1.00  2.95           N  
ATOM   1828  CA  ALA A 125     -25.195  34.209 -13.140  1.00  2.95           C  
ATOM   1829  C   ALA A 125     -26.627  34.003 -12.694  1.00  2.95           C  
ATOM   1830  O   ALA A 125     -27.469  34.876 -12.885  1.00  2.95           O  
ATOM   1831  CB  ALA A 125     -24.431  34.931 -12.048  1.00  2.95           C  
ATOM   1832  H   ALA A 125     -24.998  35.968 -14.329  1.00  2.95           H  
ATOM   1833  HA  ALA A 125     -24.752  33.230 -13.317  1.00  2.95           H  
ATOM   1834 1HB  ALA A 125     -24.467  34.349 -11.130  1.00  2.95           H  
ATOM   1835 2HB  ALA A 125     -23.398  35.069 -12.348  1.00  2.95           H  
ATOM   1836 3HB  ALA A 125     -24.884  35.899 -11.882  1.00  2.95           H  
ATOM   1837  N   ALA A 126     -26.891  32.876 -12.036  1.00  4.10           N  
ATOM   1838  CA  ALA A 126     -28.203  32.631 -11.437  1.00  4.10           C  
ATOM   1839  C   ALA A 126     -28.540  33.661 -10.362  1.00  4.10           C  
ATOM   1840  O   ALA A 126     -29.698  34.027 -10.180  1.00  4.10           O  
ATOM   1841  CB  ALA A 126     -28.254  31.244 -10.819  1.00  4.10           C  
ATOM   1842  H   ALA A 126     -26.168  32.176 -11.945  1.00  4.10           H  
ATOM   1843  HA  ALA A 126     -28.952  32.706 -12.226  1.00  4.10           H  
ATOM   1844 1HB  ALA A 126     -29.248  31.070 -10.400  1.00  4.10           H  
ATOM   1845 2HB  ALA A 126     -28.047  30.495 -11.581  1.00  4.10           H  
ATOM   1846 3HB  ALA A 126     -27.513  31.169 -10.026  1.00  4.10           H  
ATOM   1847  N   LEU A 127     -27.514  34.094  -9.624  1.00  5.31           N  
ATOM   1848  CA  LEU A 127     -27.659  35.028  -8.505  1.00  5.31           C  
ATOM   1849  C   LEU A 127     -28.610  34.514  -7.416  1.00  5.31           C  
ATOM   1850  O   LEU A 127     -29.366  35.290  -6.825  1.00  5.31           O  
ATOM   1851  CB  LEU A 127     -28.124  36.397  -9.014  1.00  5.31           C  
ATOM   1852  CG  LEU A 127     -27.200  37.040 -10.051  1.00  5.31           C  
ATOM   1853  CD1 LEU A 127     -27.789  38.345 -10.512  1.00  5.31           C  
ATOM   1854  CD2 LEU A 127     -25.827  37.243  -9.436  1.00  5.31           C  
ATOM   1855  H   LEU A 127     -26.593  33.761  -9.855  1.00  5.31           H  
ATOM   1856  HA  LEU A 127     -26.678  35.156  -8.050  1.00  5.31           H  
ATOM   1857 1HB  LEU A 127     -29.114  36.307  -9.453  1.00  5.31           H  
ATOM   1858 2HB  LEU A 127     -28.190  37.075  -8.165  1.00  5.31           H  
ATOM   1859  HG  LEU A 127     -27.119  36.395 -10.912  1.00  5.31           H  
ATOM   1860 1HD1 LEU A 127     -27.134  38.794 -11.258  1.00  5.31           H  
ATOM   1861 2HD1 LEU A 127     -28.770  38.162 -10.952  1.00  5.31           H  
ATOM   1862 3HD1 LEU A 127     -27.890  39.019  -9.663  1.00  5.31           H  
ATOM   1863 1HD2 LEU A 127     -25.162  37.696 -10.171  1.00  5.31           H  
ATOM   1864 2HD2 LEU A 127     -25.909  37.898  -8.569  1.00  5.31           H  
ATOM   1865 3HD2 LEU A 127     -25.424  36.279  -9.126  1.00  5.31           H  
ATOM   1866  N   GLU A 128     -28.544  33.209  -7.154  1.00  6.36           N  
ATOM   1867  CA  GLU A 128     -29.350  32.551  -6.135  1.00  6.36           C  
ATOM   1868  C   GLU A 128     -28.465  32.086  -4.983  1.00  6.36           C  
ATOM   1869  O   GLU A 128     -28.831  31.179  -4.237  1.00  6.36           O  
ATOM   1870  OXT GLU A 128     -27.313  32.510  -4.908  1.00  6.36           O  
ATOM   1871  CB  GLU A 128     -30.103  31.347  -6.724  1.00  6.36           C  
ATOM   1872  CG  GLU A 128     -31.154  31.687  -7.784  1.00  6.36           C  
ATOM   1873  CD  GLU A 128     -31.887  30.459  -8.318  1.00  6.36           C  
ATOM   1874  OE1 GLU A 128     -31.560  29.370  -7.908  1.00  6.36           O  
ATOM   1875  OE2 GLU A 128     -32.776  30.619  -9.124  1.00  6.36           O  
ATOM   1876  H   GLU A 128     -27.901  32.653  -7.695  1.00  6.36           H  
ATOM   1877  HA  GLU A 128     -30.076  33.264  -5.744  1.00  6.36           H  
ATOM   1878 1HB  GLU A 128     -29.387  30.666  -7.184  1.00  6.36           H  
ATOM   1879 2HB  GLU A 128     -30.602  30.803  -5.923  1.00  6.36           H  
ATOM   1880 1HG  GLU A 128     -31.880  32.375  -7.354  1.00  6.36           H  
ATOM   1881 2HG  GLU A 128     -30.666  32.195  -8.608  1.00  6.36           H  
TER    1882
ENDMDL

REMARK ID 78467 MODEL 5 2021-05-29_00000192_2_19
PFRMAT TS
TARGET 2021-05-29_00000192_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.556   0.475   1.856  1.00  3.78           N  
ATOM      2  CA  MET A   1       2.218   1.143   0.743  1.00  3.78           C  
ATOM      3  C   MET A   1       1.537   2.483   0.475  1.00  3.78           C  
ATOM      4  O   MET A   1       1.045   3.130   1.400  1.00  3.78           O  
ATOM      5  CB  MET A   1       2.195   0.238  -0.493  1.00  3.78           C  
ATOM      6  CG  MET A   1       2.945  -1.080  -0.326  1.00  3.78           C  
ATOM      7  SD  MET A   1       4.711  -0.851  -0.010  1.00  3.78           S  
ATOM      8  CE  MET A   1       5.272  -0.243  -1.602  1.00  3.78           C  
ATOM      9 1H   MET A   1       1.640  -0.525   1.748  1.00  3.78           H  
ATOM     10 2H   MET A   1       1.987   0.758   2.724  1.00  3.78           H  
ATOM     11 3H   MET A   1       0.580   0.733   1.865  1.00  3.78           H  
ATOM     12  HA  MET A   1       3.254   1.344   1.017  1.00  3.78           H  
ATOM     13 1HB  MET A   1       1.165   0.017  -0.770  1.00  3.78           H  
ATOM     14 2HB  MET A   1       2.666   0.738  -1.333  1.00  3.78           H  
ATOM     15 1HG  MET A   1       2.515  -1.638   0.505  1.00  3.78           H  
ATOM     16 2HG  MET A   1       2.832  -1.677  -1.231  1.00  3.78           H  
ATOM     17 1HE  MET A   1       6.346  -0.055  -1.561  1.00  3.78           H  
ATOM     18 2HE  MET A   1       5.064  -0.988  -2.371  1.00  3.78           H  
ATOM     19 3HE  MET A   1       4.749   0.685  -1.843  1.00  3.78           H  
ATOM     20  N   ALA A   2       1.502   2.906  -0.784  1.00  2.87           N  
ATOM     21  CA  ALA A   2       0.864   4.164  -1.159  1.00  2.87           C  
ATOM     22  C   ALA A   2       0.464   4.129  -2.620  1.00  2.87           C  
ATOM     23  O   ALA A   2       1.028   3.363  -3.405  1.00  2.87           O  
ATOM     24  CB  ALA A   2       1.794   5.342  -0.908  1.00  2.87           C  
ATOM     25  H   ALA A   2       1.923   2.360  -1.519  1.00  2.87           H  
ATOM     26  HA  ALA A   2      -0.040   4.285  -0.562  1.00  2.87           H  
ATOM     27 1HB  ALA A   2       1.293   6.271  -1.188  1.00  2.87           H  
ATOM     28 2HB  ALA A   2       2.064   5.381   0.146  1.00  2.87           H  
ATOM     29 3HB  ALA A   2       2.697   5.233  -1.509  1.00  2.87           H  
ATOM     30  N   GLU A   3      -0.505   4.961  -2.980  1.00  2.09           N  
ATOM     31  CA  GLU A   3      -0.910   5.103  -4.369  1.00  2.09           C  
ATOM     32  C   GLU A   3      -0.281   6.347  -4.972  1.00  2.09           C  
ATOM     33  O   GLU A   3      -0.101   7.353  -4.291  1.00  2.09           O  
ATOM     34  CB  GLU A   3      -2.434   5.162  -4.486  1.00  2.09           C  
ATOM     35  CG  GLU A   3      -3.142   3.871  -4.053  1.00  2.09           C  
ATOM     36  CD  GLU A   3      -4.654   3.927  -4.185  1.00  2.09           C  
ATOM     37  OE1 GLU A   3      -5.167   4.963  -4.534  1.00  2.09           O  
ATOM     38  OE2 GLU A   3      -5.287   2.927  -3.937  1.00  2.09           O  
ATOM     39  H   GLU A   3      -0.946   5.537  -2.278  1.00  2.09           H  
ATOM     40  HA  GLU A   3      -0.554   4.239  -4.930  1.00  2.09           H  
ATOM     41 1HB  GLU A   3      -2.816   5.980  -3.874  1.00  2.09           H  
ATOM     42 2HB  GLU A   3      -2.712   5.371  -5.520  1.00  2.09           H  
ATOM     43 1HG  GLU A   3      -2.768   3.050  -4.664  1.00  2.09           H  
ATOM     44 2HG  GLU A   3      -2.881   3.661  -3.017  1.00  2.09           H  
ATOM     45  N   VAL A   4       0.033   6.269  -6.253  1.00  1.50           N  
ATOM     46  CA  VAL A   4       0.605   7.375  -7.011  1.00  1.50           C  
ATOM     47  C   VAL A   4      -0.399   8.227  -7.744  1.00  1.50           C  
ATOM     48  O   VAL A   4      -1.245   7.707  -8.476  1.00  1.50           O  
ATOM     49  CB  VAL A   4       1.570   6.808  -8.052  1.00  1.50           C  
ATOM     50  CG1 VAL A   4       2.075   7.885  -8.992  1.00  1.50           C  
ATOM     51  CG2 VAL A   4       2.719   6.153  -7.331  1.00  1.50           C  
ATOM     52  H   VAL A   4      -0.139   5.397  -6.733  1.00  1.50           H  
ATOM     53  HA  VAL A   4       1.157   8.014  -6.316  1.00  1.50           H  
ATOM     54  HB  VAL A   4       1.051   6.083  -8.641  1.00  1.50           H  
ATOM     55 1HG1 VAL A   4       2.738   7.452  -9.716  1.00  1.50           H  
ATOM     56 2HG1 VAL A   4       1.237   8.340  -9.513  1.00  1.50           H  
ATOM     57 3HG1 VAL A   4       2.577   8.613  -8.449  1.00  1.50           H  
ATOM     58 1HG2 VAL A   4       3.397   5.725  -8.052  1.00  1.50           H  
ATOM     59 2HG2 VAL A   4       3.240   6.888  -6.733  1.00  1.50           H  
ATOM     60 3HG2 VAL A   4       2.338   5.364  -6.680  1.00  1.50           H  
ATOM     61  N   GLN A   5      -0.295   9.540  -7.567  1.00  1.11           N  
ATOM     62  CA  GLN A   5      -1.161  10.437  -8.305  1.00  1.11           C  
ATOM     63  C   GLN A   5      -0.341  11.496  -9.027  1.00  1.11           C  
ATOM     64  O   GLN A   5       0.578  12.100  -8.461  1.00  1.11           O  
ATOM     65  CB  GLN A   5      -2.197  11.097  -7.385  1.00  1.11           C  
ATOM     66  CG  GLN A   5      -3.176  10.116  -6.737  1.00  1.11           C  
ATOM     67  CD  GLN A   5      -4.252  10.807  -5.911  1.00  1.11           C  
ATOM     68  OE1 GLN A   5      -4.242  12.027  -5.728  1.00  1.11           O  
ATOM     69  NE2 GLN A   5      -5.195  10.019  -5.407  1.00  1.11           N  
ATOM     70  H   GLN A   5       0.390   9.916  -6.908  1.00  1.11           H  
ATOM     71  HA  GLN A   5      -1.696   9.864  -9.063  1.00  1.11           H  
ATOM     72 1HB  GLN A   5      -1.679  11.627  -6.583  1.00  1.11           H  
ATOM     73 2HB  GLN A   5      -2.769  11.833  -7.950  1.00  1.11           H  
ATOM     74 1HG  GLN A   5      -3.660   9.532  -7.521  1.00  1.11           H  
ATOM     75 2HG  GLN A   5      -2.619   9.452  -6.073  1.00  1.11           H  
ATOM     76 1HE2 GLN A   5      -5.932  10.411  -4.855  1.00  1.11           H  
ATOM     77 2HE2 GLN A   5      -5.168   9.032  -5.580  1.00  1.11           H  
ATOM     78  N   LEU A   6      -0.682  11.702 -10.296  1.00  0.87           N  
ATOM     79  CA  LEU A   6      -0.060  12.723 -11.133  1.00  0.87           C  
ATOM     80  C   LEU A   6      -1.149  13.652 -11.677  1.00  0.87           C  
ATOM     81  O   LEU A   6      -2.130  13.172 -12.255  1.00  0.87           O  
ATOM     82  CB  LEU A   6       0.693  12.063 -12.297  1.00  0.87           C  
ATOM     83  CG  LEU A   6       1.815  11.075 -11.925  1.00  0.87           C  
ATOM     84  CD1 LEU A   6       2.358  10.453 -13.195  1.00  0.87           C  
ATOM     85  CD2 LEU A   6       2.884  11.795 -11.155  1.00  0.87           C  
ATOM     86  H   LEU A   6      -1.423  11.141 -10.691  1.00  0.87           H  
ATOM     87  HA  LEU A   6       0.636  13.310 -10.537  1.00  0.87           H  
ATOM     88 1HB  LEU A   6      -0.020  11.522 -12.902  1.00  0.87           H  
ATOM     89 2HB  LEU A   6       1.131  12.841 -12.911  1.00  0.87           H  
ATOM     90  HG  LEU A   6       1.411  10.269 -11.313  1.00  0.87           H  
ATOM     91 1HD1 LEU A   6       3.133   9.746 -12.951  1.00  0.87           H  
ATOM     92 2HD1 LEU A   6       1.560   9.942 -13.714  1.00  0.87           H  
ATOM     93 3HD1 LEU A   6       2.765  11.232 -13.839  1.00  0.87           H  
ATOM     94 1HD2 LEU A   6       3.680  11.101 -10.893  1.00  0.87           H  
ATOM     95 2HD2 LEU A   6       3.284  12.605 -11.762  1.00  0.87           H  
ATOM     96 3HD2 LEU A   6       2.448  12.206 -10.254  1.00  0.87           H  
ATOM     97  N   GLN A   7      -0.994  14.965 -11.503  1.00  0.74           N  
ATOM     98  CA  GLN A   7      -2.010  15.896 -12.005  1.00  0.74           C  
ATOM     99  C   GLN A   7      -1.427  16.926 -12.956  1.00  0.74           C  
ATOM    100  O   GLN A   7      -0.615  17.774 -12.572  1.00  0.74           O  
ATOM    101  CB  GLN A   7      -2.728  16.622 -10.870  1.00  0.74           C  
ATOM    102  CG  GLN A   7      -3.768  17.647 -11.358  1.00  0.74           C  
ATOM    103  CD  GLN A   7      -4.986  16.968 -12.016  1.00  0.74           C  
ATOM    104  OE1 GLN A   7      -5.699  16.231 -11.318  1.00  0.74           O  
ATOM    105  NE2 GLN A   7      -5.234  17.201 -13.316  1.00  0.74           N  
ATOM    106  H   GLN A   7      -0.168  15.312 -11.016  1.00  0.74           H  
ATOM    107  HA  GLN A   7      -2.756  15.330 -12.558  1.00  0.74           H  
ATOM    108 1HB  GLN A   7      -3.234  15.896 -10.235  1.00  0.74           H  
ATOM    109 2HB  GLN A   7      -1.996  17.146 -10.254  1.00  0.74           H  
ATOM    110 1HG  GLN A   7      -4.117  18.232 -10.510  1.00  0.74           H  
ATOM    111 2HG  GLN A   7      -3.305  18.301 -12.102  1.00  0.74           H  
ATOM    112 1HE2 GLN A   7      -6.042  16.750 -13.750  1.00  0.74           H  
ATOM    113 2HE2 GLN A   7      -4.630  17.820 -13.879  1.00  0.74           H  
ATOM    114  N   ALA A   8      -1.841  16.830 -14.211  1.00  0.67           N  
ATOM    115  CA  ALA A   8      -1.351  17.704 -15.262  1.00  0.67           C  
ATOM    116  C   ALA A   8      -2.226  18.958 -15.391  1.00  0.67           C  
ATOM    117  O   ALA A   8      -3.437  18.908 -15.137  1.00  0.67           O  
ATOM    118  CB  ALA A   8      -1.281  16.939 -16.572  1.00  0.67           C  
ATOM    119  H   ALA A   8      -2.519  16.120 -14.441  1.00  0.67           H  
ATOM    120  HA  ALA A   8      -0.354  18.013 -14.994  1.00  0.67           H  
ATOM    121 1HB  ALA A   8      -0.861  17.583 -17.330  1.00  0.67           H  
ATOM    122 2HB  ALA A   8      -0.635  16.071 -16.447  1.00  0.67           H  
ATOM    123 3HB  ALA A   8      -2.277  16.620 -16.861  1.00  0.67           H  
ATOM    124  N   SER A   9      -1.613  20.072 -15.804  1.00  0.65           N  
ATOM    125  CA  SER A   9      -2.341  21.324 -16.038  1.00  0.65           C  
ATOM    126  C   SER A   9      -1.610  22.283 -16.984  1.00  0.65           C  
ATOM    127  O   SER A   9      -0.423  22.118 -17.274  1.00  0.65           O  
ATOM    128  CB  SER A   9      -2.584  22.041 -14.726  1.00  0.65           C  
ATOM    129  OG  SER A   9      -1.386  22.527 -14.181  1.00  0.65           O  
ATOM    130  H   SER A   9      -0.602  20.036 -15.930  1.00  0.65           H  
ATOM    131  HA  SER A   9      -3.306  21.075 -16.480  1.00  0.65           H  
ATOM    132 1HB  SER A   9      -3.273  22.867 -14.885  1.00  0.65           H  
ATOM    133 2HB  SER A   9      -3.054  21.357 -14.020  1.00  0.65           H  
ATOM    134  HG  SER A   9      -0.837  21.753 -14.001  1.00  0.65           H  
ATOM    135  N   GLY A  10      -2.312  23.328 -17.446  1.00  0.65           N  
ATOM    136  CA  GLY A  10      -1.662  24.342 -18.289  1.00  0.65           C  
ATOM    137  C   GLY A  10      -1.945  24.236 -19.792  1.00  0.65           C  
ATOM    138  O   GLY A  10      -1.271  24.876 -20.593  1.00  0.65           O  
ATOM    139  H   GLY A  10      -3.285  23.435 -17.192  1.00  0.65           H  
ATOM    140 1HA  GLY A  10      -1.972  25.329 -17.945  1.00  0.65           H  
ATOM    141 2HA  GLY A  10      -0.584  24.298 -18.133  1.00  0.65           H  
ATOM    142  N   GLY A  11      -2.939  23.448 -20.183  1.00  0.68           N  
ATOM    143  CA  GLY A  11      -3.239  23.330 -21.609  1.00  0.68           C  
ATOM    144  C   GLY A  11      -4.010  24.557 -22.089  1.00  0.68           C  
ATOM    145  O   GLY A  11      -4.151  25.537 -21.352  1.00  0.68           O  
ATOM    146  H   GLY A  11      -3.474  22.933 -19.506  1.00  0.68           H  
ATOM    147 1HA  GLY A  11      -2.316  23.226 -22.177  1.00  0.68           H  
ATOM    148 2HA  GLY A  11      -3.828  22.434 -21.791  1.00  0.68           H  
ATOM    149  N   GLY A  12      -4.501  24.514 -23.323  1.00  0.70           N  
ATOM    150  CA  GLY A  12      -5.202  25.664 -23.890  1.00  0.70           C  
ATOM    151  C   GLY A  12      -4.974  25.828 -25.391  1.00  0.70           C  
ATOM    152  O   GLY A  12      -4.350  24.975 -26.031  1.00  0.70           O  
ATOM    153  H   GLY A  12      -4.408  23.651 -23.854  1.00  0.70           H  
ATOM    154 1HA  GLY A  12      -6.270  25.559 -23.696  1.00  0.70           H  
ATOM    155 2HA  GLY A  12      -4.879  26.569 -23.377  1.00  0.70           H  
ATOM    156  N   LEU A  13      -5.509  26.926 -25.933  1.00  0.73           N  
ATOM    157  CA  LEU A  13      -5.429  27.247 -27.358  1.00  0.73           C  
ATOM    158  C   LEU A  13      -4.371  28.308 -27.648  1.00  0.73           C  
ATOM    159  O   LEU A  13      -4.401  29.396 -27.064  1.00  0.73           O  
ATOM    160  CB  LEU A  13      -6.786  27.757 -27.863  1.00  0.73           C  
ATOM    161  CG  LEU A  13      -6.825  28.167 -29.345  1.00  0.73           C  
ATOM    162  CD1 LEU A  13      -6.607  26.959 -30.176  1.00  0.73           C  
ATOM    163  CD2 LEU A  13      -8.147  28.786 -29.676  1.00  0.73           C  
ATOM    164  H   LEU A  13      -5.996  27.570 -25.326  1.00  0.73           H  
ATOM    165  HA  LEU A  13      -5.166  26.343 -27.903  1.00  0.73           H  
ATOM    166 1HB  LEU A  13      -7.527  26.973 -27.718  1.00  0.73           H  
ATOM    167 2HB  LEU A  13      -7.076  28.623 -27.270  1.00  0.73           H  
ATOM    168  HG  LEU A  13      -6.024  28.878 -29.558  1.00  0.73           H  
ATOM    169 1HD1 LEU A  13      -6.626  27.228 -31.209  1.00  0.73           H  
ATOM    170 2HD1 LEU A  13      -5.655  26.538 -29.935  1.00  0.73           H  
ATOM    171 3HD1 LEU A  13      -7.392  26.236 -29.976  1.00  0.73           H  
ATOM    172 1HD2 LEU A  13      -8.145  29.046 -30.734  1.00  0.73           H  
ATOM    173 2HD2 LEU A  13      -8.935  28.068 -29.473  1.00  0.73           H  
ATOM    174 3HD2 LEU A  13      -8.296  29.679 -29.070  1.00  0.73           H  
ATOM    175  N   VAL A  14      -3.443  27.987 -28.542  1.00  0.74           N  
ATOM    176  CA  VAL A  14      -2.380  28.908 -28.925  1.00  0.74           C  
ATOM    177  C   VAL A  14      -2.284  29.045 -30.439  1.00  0.74           C  
ATOM    178  O   VAL A  14      -2.818  28.223 -31.184  1.00  0.74           O  
ATOM    179  CB  VAL A  14      -1.017  28.423 -28.409  1.00  0.74           C  
ATOM    180  CG1 VAL A  14      -1.014  28.312 -26.903  1.00  0.74           C  
ATOM    181  CG2 VAL A  14      -0.711  27.116 -29.045  1.00  0.74           C  
ATOM    182  H   VAL A  14      -3.480  27.059 -28.965  1.00  0.74           H  
ATOM    183  HA  VAL A  14      -2.596  29.888 -28.498  1.00  0.74           H  
ATOM    184  HB  VAL A  14      -0.252  29.150 -28.686  1.00  0.74           H  
ATOM    185 1HG1 VAL A  14      -0.037  27.989 -26.576  1.00  0.74           H  
ATOM    186 2HG1 VAL A  14      -1.239  29.284 -26.464  1.00  0.74           H  
ATOM    187 3HG1 VAL A  14      -1.764  27.589 -26.587  1.00  0.74           H  
ATOM    188 1HG2 VAL A  14       0.241  26.786 -28.709  1.00  0.74           H  
ATOM    189 2HG2 VAL A  14      -1.471  26.385 -28.770  1.00  0.74           H  
ATOM    190 3HG2 VAL A  14      -0.694  27.241 -30.128  1.00  0.74           H  
ATOM    191  N   ARG A  15      -1.604  30.085 -30.888  1.00  0.74           N  
ATOM    192  CA  ARG A  15      -1.333  30.259 -32.305  1.00  0.74           C  
ATOM    193  C   ARG A  15      -0.029  29.551 -32.674  1.00  0.74           C  
ATOM    194  O   ARG A  15       0.847  29.416 -31.812  1.00  0.74           O  
ATOM    195  CB  ARG A  15      -1.277  31.741 -32.638  1.00  0.74           C  
ATOM    196  CG  ARG A  15      -2.619  32.458 -32.484  1.00  0.74           C  
ATOM    197  CD  ARG A  15      -2.524  33.906 -32.813  1.00  0.74           C  
ATOM    198  NE  ARG A  15      -3.796  34.608 -32.606  1.00  0.74           N  
ATOM    199  CZ  ARG A  15      -4.764  34.770 -33.538  1.00  0.74           C  
ATOM    200  NH1 ARG A  15      -4.613  34.298 -34.756  1.00  0.74           N  
ATOM    201  NH2 ARG A  15      -5.873  35.421 -33.225  1.00  0.74           N  
ATOM    202  H   ARG A  15      -1.234  30.755 -30.229  1.00  0.74           H  
ATOM    203  HA  ARG A  15      -2.153  29.815 -32.849  1.00  0.74           H  
ATOM    204 1HB  ARG A  15      -0.569  32.229 -31.973  1.00  0.74           H  
ATOM    205 2HB  ARG A  15      -0.921  31.899 -33.651  1.00  0.74           H  
ATOM    206 1HG  ARG A  15      -3.347  31.996 -33.160  1.00  0.74           H  
ATOM    207 2HG  ARG A  15      -2.969  32.359 -31.457  1.00  0.74           H  
ATOM    208 1HD  ARG A  15      -1.769  34.373 -32.182  1.00  0.74           H  
ATOM    209 2HD  ARG A  15      -2.242  34.017 -33.860  1.00  0.74           H  
ATOM    210  HE  ARG A  15      -3.965  34.997 -31.687  1.00  0.74           H  
ATOM    211 1HH1 ARG A  15      -3.771  33.799 -35.012  1.00  0.74           H  
ATOM    212 2HH1 ARG A  15      -5.341  34.446 -35.445  1.00  0.74           H  
ATOM    213 1HH2 ARG A  15      -5.995  35.793 -32.293  1.00  0.74           H  
ATOM    214 2HH2 ARG A  15      -6.590  35.555 -33.921  1.00  0.74           H  
ATOM    215  N   PRO A  16       0.149  29.089 -33.921  1.00  0.72           N  
ATOM    216  CA  PRO A  16       1.365  28.469 -34.369  1.00  0.72           C  
ATOM    217  C   PRO A  16       2.464  29.491 -34.285  1.00  0.72           C  
ATOM    218  O   PRO A  16       2.250  30.680 -34.534  1.00  0.72           O  
ATOM    219  CB  PRO A  16       1.034  28.043 -35.805  1.00  0.72           C  
ATOM    220  CG  PRO A  16      -0.123  28.931 -36.212  1.00  0.72           C  
ATOM    221  CD  PRO A  16      -0.896  29.163 -34.935  1.00  0.72           C  
ATOM    222  HA  PRO A  16       1.590  27.603 -33.732  1.00  0.72           H  
ATOM    223 1HB  PRO A  16       1.922  28.167 -36.443  1.00  0.72           H  
ATOM    224 2HB  PRO A  16       0.775  26.984 -35.818  1.00  0.72           H  
ATOM    225 1HG  PRO A  16       0.252  29.866 -36.653  1.00  0.72           H  
ATOM    226 2HG  PRO A  16      -0.729  28.434 -36.986  1.00  0.72           H  
ATOM    227 1HD  PRO A  16      -1.383  30.135 -34.984  1.00  0.72           H  
ATOM    228 2HD  PRO A  16      -1.599  28.349 -34.778  1.00  0.72           H  
ATOM    229  N   GLY A  17       3.637  29.023 -33.912  1.00  0.68           N  
ATOM    230  CA  GLY A  17       4.807  29.856 -33.736  1.00  0.68           C  
ATOM    231  C   GLY A  17       4.893  30.352 -32.290  1.00  0.68           C  
ATOM    232  O   GLY A  17       5.921  30.893 -31.880  1.00  0.68           O  
ATOM    233  H   GLY A  17       3.722  28.027 -33.735  1.00  0.68           H  
ATOM    234 1HA  GLY A  17       5.700  29.284 -33.985  1.00  0.68           H  
ATOM    235 2HA  GLY A  17       4.758  30.703 -34.417  1.00  0.68           H  
ATOM    236  N   GLY A  18       3.824  30.136 -31.510  1.00  0.65           N  
ATOM    237  CA  GLY A  18       3.775  30.573 -30.126  1.00  0.65           C  
ATOM    238  C   GLY A  18       4.328  29.525 -29.174  1.00  0.65           C  
ATOM    239  O   GLY A  18       5.049  28.601 -29.579  1.00  0.65           O  
ATOM    240  H   GLY A  18       2.981  29.699 -31.888  1.00  0.65           H  
ATOM    241 1HA  GLY A  18       4.333  31.502 -30.016  1.00  0.65           H  
ATOM    242 2HA  GLY A  18       2.739  30.791 -29.863  1.00  0.65           H  
ATOM    243  N   SER A  19       3.965  29.646 -27.901  1.00  0.62           N  
ATOM    244  CA  SER A  19       4.496  28.738 -26.897  1.00  0.62           C  
ATOM    245  C   SER A  19       3.476  28.401 -25.827  1.00  0.62           C  
ATOM    246  O   SER A  19       2.501  29.131 -25.622  1.00  0.62           O  
ATOM    247  CB  SER A  19       5.709  29.378 -26.237  1.00  0.62           C  
ATOM    248  OG  SER A  19       5.341  30.537 -25.540  1.00  0.62           O  
ATOM    249  H   SER A  19       3.346  30.394 -27.623  1.00  0.62           H  
ATOM    250  HA  SER A  19       4.795  27.812 -27.389  1.00  0.62           H  
ATOM    251 1HB  SER A  19       6.164  28.663 -25.548  1.00  0.62           H  
ATOM    252 2HB  SER A  19       6.454  29.619 -26.993  1.00  0.62           H  
ATOM    253  HG  SER A  19       4.709  30.250 -24.876  1.00  0.62           H  
ATOM    254  N   LEU A  20       3.719  27.289 -25.142  1.00  0.60           N  
ATOM    255  CA  LEU A  20       2.865  26.850 -24.043  1.00  0.60           C  
ATOM    256  C   LEU A  20       3.647  26.058 -23.004  1.00  0.60           C  
ATOM    257  O   LEU A  20       4.519  25.266 -23.362  1.00  0.60           O  
ATOM    258  CB  LEU A  20       1.699  26.026 -24.588  1.00  0.60           C  
ATOM    259  CG  LEU A  20       0.649  25.580 -23.574  1.00  0.60           C  
ATOM    260  CD1 LEU A  20      -0.726  25.591 -24.202  1.00  0.60           C  
ATOM    261  CD2 LEU A  20       0.946  24.220 -23.150  1.00  0.60           C  
ATOM    262  H   LEU A  20       4.541  26.743 -25.412  1.00  0.60           H  
ATOM    263  HA  LEU A  20       2.457  27.734 -23.555  1.00  0.60           H  
ATOM    264 1HB  LEU A  20       1.202  26.590 -25.357  1.00  0.60           H  
ATOM    265 2HB  LEU A  20       2.102  25.128 -25.034  1.00  0.60           H  
ATOM    266  HG  LEU A  20       0.651  26.249 -22.712  1.00  0.60           H  
ATOM    267 1HD1 LEU A  20      -1.459  25.259 -23.469  1.00  0.60           H  
ATOM    268 2HD1 LEU A  20      -0.971  26.596 -24.520  1.00  0.60           H  
ATOM    269 3HD1 LEU A  20      -0.736  24.938 -25.041  1.00  0.60           H  
ATOM    270 1HD2 LEU A  20       0.191  23.938 -22.445  1.00  0.60           H  
ATOM    271 2HD2 LEU A  20       0.913  23.568 -24.004  1.00  0.60           H  
ATOM    272 3HD2 LEU A  20       1.921  24.170 -22.689  1.00  0.60           H  
ATOM    273  N   ARG A  21       3.358  26.283 -21.720  1.00  0.59           N  
ATOM    274  CA  ARG A  21       4.025  25.509 -20.677  1.00  0.59           C  
ATOM    275  C   ARG A  21       3.043  24.616 -19.929  1.00  0.59           C  
ATOM    276  O   ARG A  21       2.053  25.096 -19.375  1.00  0.59           O  
ATOM    277  CB  ARG A  21       4.699  26.404 -19.643  1.00  0.59           C  
ATOM    278  CG  ARG A  21       5.433  25.628 -18.539  1.00  0.59           C  
ATOM    279  CD  ARG A  21       6.078  26.512 -17.527  1.00  0.59           C  
ATOM    280  NE  ARG A  21       7.193  27.286 -18.061  1.00  0.59           N  
ATOM    281  CZ  ARG A  21       7.899  28.187 -17.345  1.00  0.59           C  
ATOM    282  NH1 ARG A  21       7.607  28.403 -16.078  1.00  0.59           N  
ATOM    283  NH2 ARG A  21       8.884  28.851 -17.919  1.00  0.59           N  
ATOM    284  H   ARG A  21       2.650  26.959 -21.470  1.00  0.59           H  
ATOM    285  HA  ARG A  21       4.780  24.880 -21.138  1.00  0.59           H  
ATOM    286 1HB  ARG A  21       5.420  27.051 -20.134  1.00  0.59           H  
ATOM    287 2HB  ARG A  21       3.956  27.039 -19.165  1.00  0.59           H  
ATOM    288 1HG  ARG A  21       4.730  24.978 -18.019  1.00  0.59           H  
ATOM    289 2HG  ARG A  21       6.211  25.013 -19.001  1.00  0.59           H  
ATOM    290 1HD  ARG A  21       5.338  27.209 -17.139  1.00  0.59           H  
ATOM    291 2HD  ARG A  21       6.456  25.899 -16.713  1.00  0.59           H  
ATOM    292  HE  ARG A  21       7.452  27.163 -19.051  1.00  0.59           H  
ATOM    293 1HH1 ARG A  21       6.852  27.895 -15.641  1.00  0.59           H  
ATOM    294 2HH1 ARG A  21       8.137  29.078 -15.546  1.00  0.59           H  
ATOM    295 1HH2 ARG A  21       9.100  28.677 -18.897  1.00  0.59           H  
ATOM    296 2HH2 ARG A  21       9.415  29.526 -17.392  1.00  0.59           H  
ATOM    297  N   LEU A  22       3.339  23.324 -19.901  1.00  0.60           N  
ATOM    298  CA  LEU A  22       2.525  22.360 -19.177  1.00  0.60           C  
ATOM    299  C   LEU A  22       3.202  22.039 -17.864  1.00  0.60           C  
ATOM    300  O   LEU A  22       4.433  22.061 -17.763  1.00  0.60           O  
ATOM    301  CB  LEU A  22       2.316  21.063 -19.970  1.00  0.60           C  
ATOM    302  CG  LEU A  22       1.614  21.181 -21.287  1.00  0.60           C  
ATOM    303  CD1 LEU A  22       1.601  19.850 -21.987  1.00  0.60           C  
ATOM    304  CD2 LEU A  22       0.216  21.628 -21.012  1.00  0.60           C  
ATOM    305  H   LEU A  22       4.174  23.006 -20.389  1.00  0.60           H  
ATOM    306  HA  LEU A  22       1.551  22.800 -18.967  1.00  0.60           H  
ATOM    307 1HB  LEU A  22       3.275  20.597 -20.138  1.00  0.60           H  
ATOM    308 2HB  LEU A  22       1.718  20.400 -19.353  1.00  0.60           H  
ATOM    309  HG  LEU A  22       2.125  21.891 -21.919  1.00  0.60           H  
ATOM    310 1HD1 LEU A  22       1.076  19.947 -22.937  1.00  0.60           H  
ATOM    311 2HD1 LEU A  22       2.612  19.523 -22.166  1.00  0.60           H  
ATOM    312 3HD1 LEU A  22       1.089  19.125 -21.360  1.00  0.60           H  
ATOM    313 1HD2 LEU A  22      -0.339  21.714 -21.940  1.00  0.60           H  
ATOM    314 2HD2 LEU A  22      -0.267  20.906 -20.373  1.00  0.60           H  
ATOM    315 3HD2 LEU A  22       0.249  22.589 -20.505  1.00  0.60           H  
ATOM    316  N   SER A  23       2.411  21.680 -16.872  1.00  0.63           N  
ATOM    317  CA  SER A  23       2.978  21.272 -15.603  1.00  0.63           C  
ATOM    318  C   SER A  23       2.334  19.988 -15.130  1.00  0.63           C  
ATOM    319  O   SER A  23       1.215  19.655 -15.523  1.00  0.63           O  
ATOM    320  CB  SER A  23       2.790  22.364 -14.566  1.00  0.63           C  
ATOM    321  OG  SER A  23       1.432  22.583 -14.299  1.00  0.63           O  
ATOM    322  H   SER A  23       1.400  21.714 -16.999  1.00  0.63           H  
ATOM    323  HA  SER A  23       4.040  21.091 -15.729  1.00  0.63           H  
ATOM    324 1HB  SER A  23       3.307  22.081 -13.647  1.00  0.63           H  
ATOM    325 2HB  SER A  23       3.244  23.285 -14.927  1.00  0.63           H  
ATOM    326  HG  SER A  23       1.034  22.846 -15.143  1.00  0.63           H  
ATOM    327  N   CYS A  24       3.036  19.293 -14.250  1.00  0.68           N  
ATOM    328  CA  CYS A  24       2.554  18.061 -13.642  1.00  0.68           C  
ATOM    329  C   CYS A  24       2.992  17.905 -12.203  1.00  0.68           C  
ATOM    330  O   CYS A  24       4.180  17.760 -11.908  1.00  0.68           O  
ATOM    331  CB  CYS A  24       3.045  16.869 -14.436  1.00  0.68           C  
ATOM    332  SG  CYS A  24       2.573  15.279 -13.762  1.00  0.68           S  
ATOM    333  H   CYS A  24       3.973  19.607 -14.033  1.00  0.68           H  
ATOM    334  HA  CYS A  24       1.469  18.076 -13.672  1.00  0.68           H  
ATOM    335 1HB  CYS A  24       2.645  16.938 -15.441  1.00  0.68           H  
ATOM    336 2HB  CYS A  24       4.113  16.902 -14.517  1.00  0.68           H  
ATOM    337  N   ALA A  25       2.021  17.953 -11.308  1.00  0.77           N  
ATOM    338  CA  ALA A  25       2.297  17.843  -9.891  1.00  0.77           C  
ATOM    339  C   ALA A  25       2.186  16.395  -9.486  1.00  0.77           C  
ATOM    340  O   ALA A  25       1.323  15.669  -9.986  1.00  0.77           O  
ATOM    341  CB  ALA A  25       1.347  18.700  -9.094  1.00  0.77           C  
ATOM    342  H   ALA A  25       1.059  18.048 -11.635  1.00  0.77           H  
ATOM    343  HA  ALA A  25       3.317  18.175  -9.704  1.00  0.77           H  
ATOM    344 1HB  ALA A  25       1.582  18.604  -8.034  1.00  0.77           H  
ATOM    345 2HB  ALA A  25       1.459  19.740  -9.400  1.00  0.77           H  
ATOM    346 3HB  ALA A  25       0.324  18.373  -9.275  1.00  0.77           H  
ATOM    347  N   ALA A  26       3.000  15.975  -8.538  1.00  0.90           N  
ATOM    348  CA  ALA A  26       2.925  14.594  -8.119  1.00  0.90           C  
ATOM    349  C   ALA A  26       2.827  14.421  -6.616  1.00  0.90           C  
ATOM    350  O   ALA A  26       3.352  15.224  -5.845  1.00  0.90           O  
ATOM    351  CB  ALA A  26       4.143  13.885  -8.620  1.00  0.90           C  
ATOM    352  H   ALA A  26       3.728  16.591  -8.171  1.00  0.90           H  
ATOM    353  HA  ALA A  26       2.037  14.148  -8.560  1.00  0.90           H  
ATOM    354 1HB  ALA A  26       4.032  12.904  -8.332  1.00  0.90           H  
ATOM    355 2HB  ALA A  26       4.206  13.966  -9.704  1.00  0.90           H  
ATOM    356 3HB  ALA A  26       5.027  14.323  -8.166  1.00  0.90           H  
ATOM    357  N   SER A  27       2.173  13.334  -6.204  1.00  1.05           N  
ATOM    358  CA  SER A  27       2.062  13.017  -4.786  1.00  1.05           C  
ATOM    359  C   SER A  27       1.911  11.520  -4.479  1.00  1.05           C  
ATOM    360  O   SER A  27       1.546  10.718  -5.346  1.00  1.05           O  
ATOM    361  CB  SER A  27       0.888  13.781  -4.204  1.00  1.05           C  
ATOM    362  OG  SER A  27      -0.325  13.349  -4.762  1.00  1.05           O  
ATOM    363  H   SER A  27       1.718  12.744  -6.902  1.00  1.05           H  
ATOM    364  HA  SER A  27       2.974  13.364  -4.297  1.00  1.05           H  
ATOM    365 1HB  SER A  27       0.863  13.641  -3.126  1.00  1.05           H  
ATOM    366 2HB  SER A  27       1.018  14.847  -4.391  1.00  1.05           H  
ATOM    367  HG  SER A  27      -0.271  13.544  -5.704  1.00  1.05           H  
ATOM    368  N   GLY A  28       2.166  11.168  -3.204  1.00  1.22           N  
ATOM    369  CA  GLY A  28       2.044   9.794  -2.684  1.00  1.22           C  
ATOM    370  C   GLY A  28       3.346   8.977  -2.760  1.00  1.22           C  
ATOM    371  O   GLY A  28       3.376   7.801  -2.403  1.00  1.22           O  
ATOM    372  H   GLY A  28       2.454  11.893  -2.561  1.00  1.22           H  
ATOM    373 1HA  GLY A  28       1.708   9.835  -1.648  1.00  1.22           H  
ATOM    374 2HA  GLY A  28       1.265   9.272  -3.239  1.00  1.22           H  
ATOM    375  N   PHE A  29       4.420   9.608  -3.218  1.00  1.38           N  
ATOM    376  CA  PHE A  29       5.713   8.951  -3.374  1.00  1.38           C  
ATOM    377  C   PHE A  29       6.844   9.980  -3.259  1.00  1.38           C  
ATOM    378  O   PHE A  29       6.580  11.181  -3.207  1.00  1.38           O  
ATOM    379  CB  PHE A  29       5.694   8.164  -4.683  1.00  1.38           C  
ATOM    380  CG  PHE A  29       5.524   9.005  -5.868  1.00  1.38           C  
ATOM    381  CD1 PHE A  29       6.571   9.354  -6.626  1.00  1.38           C  
ATOM    382  CD2 PHE A  29       4.291   9.494  -6.198  1.00  1.38           C  
ATOM    383  CE1 PHE A  29       6.397  10.142  -7.713  1.00  1.38           C  
ATOM    384  CE2 PHE A  29       4.127  10.296  -7.279  1.00  1.38           C  
ATOM    385  CZ  PHE A  29       5.197  10.599  -8.039  1.00  1.38           C  
ATOM    386  H   PHE A  29       4.331  10.575  -3.483  1.00  1.38           H  
ATOM    387  HA  PHE A  29       5.835   8.234  -2.561  1.00  1.38           H  
ATOM    388 1HB  PHE A  29       6.623   7.606  -4.789  1.00  1.38           H  
ATOM    389 2HB  PHE A  29       4.877   7.439  -4.659  1.00  1.38           H  
ATOM    390  HD1 PHE A  29       7.543   8.976  -6.372  1.00  1.38           H  
ATOM    391  HD2 PHE A  29       3.437   9.230  -5.589  1.00  1.38           H  
ATOM    392  HE1 PHE A  29       7.224  10.397  -8.348  1.00  1.38           H  
ATOM    393  HE2 PHE A  29       3.135  10.678  -7.538  1.00  1.38           H  
ATOM    394  HZ  PHE A  29       5.098  11.207  -8.926  1.00  1.38           H  
ATOM    395  N   THR A  30       8.098   9.514  -3.206  1.00  1.50           N  
ATOM    396  CA  THR A  30       9.258  10.399  -2.988  1.00  1.50           C  
ATOM    397  C   THR A  30       9.722  11.236  -4.191  1.00  1.50           C  
ATOM    398  O   THR A  30      10.534  12.147  -4.038  1.00  1.50           O  
ATOM    399  CB  THR A  30      10.449   9.560  -2.511  1.00  1.50           C  
ATOM    400  OG1 THR A  30      10.794   8.611  -3.523  1.00  1.50           O  
ATOM    401  CG2 THR A  30      10.085   8.817  -1.242  1.00  1.50           C  
ATOM    402  H   THR A  30       8.250   8.518  -3.271  1.00  1.50           H  
ATOM    403  HA  THR A  30       8.991  11.095  -2.193  1.00  1.50           H  
ATOM    404  HB  THR A  30      11.303  10.210  -2.324  1.00  1.50           H  
ATOM    405  HG1 THR A  30      11.573   8.113  -3.237  1.00  1.50           H  
ATOM    406 1HG2 THR A  30      10.936   8.219  -0.913  1.00  1.50           H  
ATOM    407 2HG2 THR A  30       9.820   9.533  -0.465  1.00  1.50           H  
ATOM    408 3HG2 THR A  30       9.236   8.162  -1.437  1.00  1.50           H  
ATOM    409  N   PHE A  31       9.255  10.886  -5.381  1.00  1.55           N  
ATOM    410  CA  PHE A  31       9.478  11.538  -6.696  1.00  1.55           C  
ATOM    411  C   PHE A  31      10.939  11.676  -7.201  1.00  1.55           C  
ATOM    412  O   PHE A  31      11.205  11.421  -8.381  1.00  1.55           O  
ATOM    413  CB  PHE A  31       8.736  12.901  -6.626  1.00  1.55           C  
ATOM    414  CG  PHE A  31       8.627  13.794  -7.865  1.00  1.55           C  
ATOM    415  CD1 PHE A  31       7.738  13.509  -8.892  1.00  1.55           C  
ATOM    416  CD2 PHE A  31       9.355  14.959  -7.957  1.00  1.55           C  
ATOM    417  CE1 PHE A  31       7.599  14.355  -9.973  1.00  1.55           C  
ATOM    418  CE2 PHE A  31       9.217  15.813  -9.052  1.00  1.55           C  
ATOM    419  CZ  PHE A  31       8.337  15.502 -10.058  1.00  1.55           C  
ATOM    420  H   PHE A  31       8.627  10.099  -5.363  1.00  1.55           H  
ATOM    421  HA  PHE A  31       8.988  10.939  -7.438  1.00  1.55           H  
ATOM    422 1HB  PHE A  31       7.718  12.709  -6.281  1.00  1.55           H  
ATOM    423 2HB  PHE A  31       9.204  13.506  -5.847  1.00  1.55           H  
ATOM    424  HD1 PHE A  31       7.138  12.619  -8.841  1.00  1.55           H  
ATOM    425  HD2 PHE A  31      10.040  15.213  -7.147  1.00  1.55           H  
ATOM    426  HE1 PHE A  31       6.891  14.110 -10.756  1.00  1.55           H  
ATOM    427  HE2 PHE A  31       9.800  16.733  -9.105  1.00  1.55           H  
ATOM    428  HZ  PHE A  31       8.222  16.167 -10.912  1.00  1.55           H  
ATOM    429  N   SER A  32      11.909  11.906  -6.324  1.00  1.52           N  
ATOM    430  CA  SER A  32      13.317  12.050  -6.725  1.00  1.52           C  
ATOM    431  C   SER A  32      13.969  10.716  -7.104  1.00  1.52           C  
ATOM    432  O   SER A  32      15.094  10.680  -7.601  1.00  1.52           O  
ATOM    433  CB  SER A  32      14.109  12.740  -5.630  1.00  1.52           C  
ATOM    434  OG  SER A  32      14.216  11.949  -4.478  1.00  1.52           O  
ATOM    435  H   SER A  32      11.647  12.075  -5.364  1.00  1.52           H  
ATOM    436  HA  SER A  32      13.352  12.694  -7.606  1.00  1.52           H  
ATOM    437 1HB  SER A  32      15.103  12.984  -6.004  1.00  1.52           H  
ATOM    438 2HB  SER A  32      13.617  13.679  -5.379  1.00  1.52           H  
ATOM    439  HG  SER A  32      13.312  11.710  -4.238  1.00  1.52           H  
ATOM    440  N   SER A  33      13.276   9.618  -6.822  1.00  1.43           N  
ATOM    441  CA  SER A  33      13.749   8.275  -7.132  1.00  1.43           C  
ATOM    442  C   SER A  33      13.173   7.716  -8.436  1.00  1.43           C  
ATOM    443  O   SER A  33      13.459   6.571  -8.793  1.00  1.43           O  
ATOM    444  CB  SER A  33      13.406   7.329  -6.001  1.00  1.43           C  
ATOM    445  OG  SER A  33      14.067   7.687  -4.816  1.00  1.43           O  
ATOM    446  H   SER A  33      12.370   9.730  -6.394  1.00  1.43           H  
ATOM    447  HA  SER A  33      14.834   8.315  -7.234  1.00  1.43           H  
ATOM    448 1HB  SER A  33      12.336   7.341  -5.836  1.00  1.43           H  
ATOM    449 2HB  SER A  33      13.681   6.314  -6.284  1.00  1.43           H  
ATOM    450  HG  SER A  33      15.005   7.686  -5.026  1.00  1.43           H  
ATOM    451  N   TYR A  34      12.340   8.493  -9.137  1.00  1.29           N  
ATOM    452  CA  TYR A  34      11.684   7.960 -10.330  1.00  1.29           C  
ATOM    453  C   TYR A  34      11.895   8.843 -11.546  1.00  1.29           C  
ATOM    454  O   TYR A  34      12.146  10.045 -11.405  1.00  1.29           O  
ATOM    455  CB  TYR A  34      10.200   7.838 -10.059  1.00  1.29           C  
ATOM    456  CG  TYR A  34       9.917   7.015  -8.833  1.00  1.29           C  
ATOM    457  CD1 TYR A  34       9.772   7.655  -7.609  1.00  1.29           C  
ATOM    458  CD2 TYR A  34       9.845   5.646  -8.906  1.00  1.29           C  
ATOM    459  CE1 TYR A  34       9.535   6.925  -6.466  1.00  1.29           C  
ATOM    460  CE2 TYR A  34       9.615   4.904  -7.760  1.00  1.29           C  
ATOM    461  CZ  TYR A  34       9.457   5.539  -6.546  1.00  1.29           C  
ATOM    462  OH  TYR A  34       9.230   4.796  -5.409  1.00  1.29           O  
ATOM    463  H   TYR A  34      12.131   9.444  -8.832  1.00  1.29           H  
ATOM    464  HA  TYR A  34      12.096   6.978 -10.558  1.00  1.29           H  
ATOM    465 1HB  TYR A  34       9.769   8.834  -9.925  1.00  1.29           H  
ATOM    466 2HB  TYR A  34       9.714   7.369 -10.915  1.00  1.29           H  
ATOM    467  HD1 TYR A  34       9.845   8.735  -7.558  1.00  1.29           H  
ATOM    468  HD2 TYR A  34       9.974   5.155  -9.861  1.00  1.29           H  
ATOM    469  HE1 TYR A  34       9.421   7.432  -5.507  1.00  1.29           H  
ATOM    470  HE2 TYR A  34       9.561   3.817  -7.814  1.00  1.29           H  
ATOM    471  HH  TYR A  34       9.248   3.860  -5.628  1.00  1.29           H  
ATOM    472  N   ALA A  35      11.809   8.253 -12.745  1.00  1.14           N  
ATOM    473  CA  ALA A  35      11.921   9.066 -13.946  1.00  1.14           C  
ATOM    474  C   ALA A  35      10.565   9.630 -14.267  1.00  1.14           C  
ATOM    475  O   ALA A  35       9.540   8.974 -14.063  1.00  1.14           O  
ATOM    476  CB  ALA A  35      12.446   8.269 -15.128  1.00  1.14           C  
ATOM    477  H   ALA A  35      11.588   7.258 -12.834  1.00  1.14           H  
ATOM    478  HA  ALA A  35      12.601   9.896 -13.749  1.00  1.14           H  
ATOM    479 1HB  ALA A  35      12.509   8.925 -16.001  1.00  1.14           H  
ATOM    480 2HB  ALA A  35      13.433   7.876 -14.895  1.00  1.14           H  
ATOM    481 3HB  ALA A  35      11.767   7.445 -15.339  1.00  1.14           H  
ATOM    482  N   MET A  36      10.550  10.833 -14.800  1.00  1.01           N  
ATOM    483  CA  MET A  36       9.288  11.405 -15.221  1.00  1.01           C  
ATOM    484  C   MET A  36       9.298  11.703 -16.694  1.00  1.01           C  
ATOM    485  O   MET A  36      10.354  11.923 -17.294  1.00  1.01           O  
ATOM    486  CB  MET A  36       8.925  12.633 -14.438  1.00  1.01           C  
ATOM    487  CG  MET A  36       8.738  12.481 -12.948  1.00  1.01           C  
ATOM    488  SD  MET A  36       7.296  11.518 -12.542  1.00  1.01           S  
ATOM    489  CE  MET A  36       5.989  12.514 -13.227  1.00  1.01           C  
ATOM    490  H   MET A  36      11.427  11.338 -14.942  1.00  1.01           H  
ATOM    491  HA  MET A  36       8.499  10.673 -15.059  1.00  1.01           H  
ATOM    492 1HB  MET A  36       9.624  13.426 -14.645  1.00  1.01           H  
ATOM    493 2HB  MET A  36       7.980  12.912 -14.784  1.00  1.01           H  
ATOM    494 1HG  MET A  36       9.580  11.960 -12.532  1.00  1.01           H  
ATOM    495 2HG  MET A  36       8.665  13.455 -12.483  1.00  1.01           H  
ATOM    496 1HE  MET A  36       5.047  12.019 -13.067  1.00  1.01           H  
ATOM    497 2HE  MET A  36       5.974  13.499 -12.767  1.00  1.01           H  
ATOM    498 3HE  MET A  36       6.148  12.617 -14.299  1.00  1.01           H  
ATOM    499  N   MET A  37       8.123  11.686 -17.290  1.00  0.89           N  
ATOM    500  CA  MET A  37       8.044  11.937 -18.708  1.00  0.89           C  
ATOM    501  C   MET A  37       6.747  12.486 -19.208  1.00  0.89           C  
ATOM    502  O   MET A  37       5.701  12.414 -18.558  1.00  0.89           O  
ATOM    503  CB  MET A  37       8.363  10.638 -19.421  1.00  0.89           C  
ATOM    504  CG  MET A  37       7.428   9.546 -19.140  1.00  0.89           C  
ATOM    505  SD  MET A  37       8.158   8.005 -19.539  1.00  0.89           S  
ATOM    506  CE  MET A  37       9.400   8.060 -18.225  1.00  0.89           C  
ATOM    507  H   MET A  37       7.286  11.451 -16.758  1.00  0.89           H  
ATOM    508  HA  MET A  37       8.799  12.676 -18.955  1.00  0.89           H  
ATOM    509 1HB  MET A  37       8.348  10.805 -20.497  1.00  0.89           H  
ATOM    510 2HB  MET A  37       9.354  10.310 -19.156  1.00  0.89           H  
ATOM    511 1HG  MET A  37       7.153   9.546 -18.087  1.00  0.89           H  
ATOM    512 2HG  MET A  37       6.536   9.681 -19.748  1.00  0.89           H  
ATOM    513 1HE  MET A  37      10.016   7.166 -18.271  1.00  0.89           H  
ATOM    514 2HE  MET A  37      10.034   8.937 -18.357  1.00  0.89           H  
ATOM    515 3HE  MET A  37       8.902   8.124 -17.253  1.00  0.89           H  
ATOM    516  N   TRP A  38       6.835  13.029 -20.403  1.00  0.80           N  
ATOM    517  CA  TRP A  38       5.666  13.464 -21.108  1.00  0.80           C  
ATOM    518  C   TRP A  38       5.468  12.626 -22.348  1.00  0.80           C  
ATOM    519  O   TRP A  38       6.424  12.311 -23.078  1.00  0.80           O  
ATOM    520  CB  TRP A  38       5.742  14.941 -21.476  1.00  0.80           C  
ATOM    521  CG  TRP A  38       5.557  15.888 -20.308  1.00  0.80           C  
ATOM    522  CD1 TRP A  38       6.516  16.405 -19.528  1.00  0.80           C  
ATOM    523  CD2 TRP A  38       4.301  16.431 -19.799  1.00  0.80           C  
ATOM    524  NE1 TRP A  38       5.965  17.237 -18.585  1.00  0.80           N  
ATOM    525  CE2 TRP A  38       4.624  17.260 -18.732  1.00  0.80           C  
ATOM    526  CE3 TRP A  38       2.960  16.287 -20.168  1.00  0.80           C  
ATOM    527  CZ2 TRP A  38       3.665  17.945 -18.011  1.00  0.80           C  
ATOM    528  CZ3 TRP A  38       1.984  16.969 -19.442  1.00  0.80           C  
ATOM    529  CH2 TRP A  38       2.331  17.778 -18.389  1.00  0.80           C  
ATOM    530  H   TRP A  38       7.746  13.078 -20.851  1.00  0.80           H  
ATOM    531  HA  TRP A  38       4.806  13.326 -20.464  1.00  0.80           H  
ATOM    532 1HB  TRP A  38       6.711  15.150 -21.937  1.00  0.80           H  
ATOM    533 2HB  TRP A  38       4.975  15.160 -22.223  1.00  0.80           H  
ATOM    534  HD1 TRP A  38       7.562  16.212 -19.634  1.00  0.80           H  
ATOM    535  HE1 TRP A  38       6.473  17.768 -17.897  1.00  0.80           H  
ATOM    536  HE3 TRP A  38       2.690  15.641 -21.003  1.00  0.80           H  
ATOM    537  HZ2 TRP A  38       3.931  18.594 -17.176  1.00  0.80           H  
ATOM    538  HZ3 TRP A  38       0.939  16.845 -19.734  1.00  0.80           H  
ATOM    539  HH2 TRP A  38       1.549  18.305 -17.836  1.00  0.80           H  
ATOM    540  N   VAL A  39       4.207  12.304 -22.580  1.00  0.76           N  
ATOM    541  CA  VAL A  39       3.782  11.558 -23.746  1.00  0.76           C  
ATOM    542  C   VAL A  39       2.670  12.360 -24.409  1.00  0.76           C  
ATOM    543  O   VAL A  39       2.074  13.245 -23.791  1.00  0.76           O  
ATOM    544  CB  VAL A  39       3.305  10.140 -23.354  1.00  0.76           C  
ATOM    545  CG1 VAL A  39       4.441   9.351 -22.661  1.00  0.76           C  
ATOM    546  CG2 VAL A  39       2.153  10.245 -22.476  1.00  0.76           C  
ATOM    547  H   VAL A  39       3.511  12.592 -21.891  1.00  0.76           H  
ATOM    548  HA  VAL A  39       4.609  11.469 -24.444  1.00  0.76           H  
ATOM    549  HB  VAL A  39       3.029   9.597 -24.261  1.00  0.76           H  
ATOM    550 1HG1 VAL A  39       4.085   8.353 -22.408  1.00  0.76           H  
ATOM    551 2HG1 VAL A  39       5.291   9.270 -23.319  1.00  0.76           H  
ATOM    552 3HG1 VAL A  39       4.742   9.865 -21.748  1.00  0.76           H  
ATOM    553 1HG2 VAL A  39       1.799   9.254 -22.207  1.00  0.76           H  
ATOM    554 2HG2 VAL A  39       2.449  10.785 -21.577  1.00  0.76           H  
ATOM    555 3HG2 VAL A  39       1.367  10.784 -22.999  1.00  0.76           H  
ATOM    556  N   ARG A  40       2.369  12.038 -25.651  1.00  0.75           N  
ATOM    557  CA  ARG A  40       1.368  12.774 -26.403  1.00  0.75           C  
ATOM    558  C   ARG A  40       0.449  11.895 -27.228  1.00  0.75           C  
ATOM    559  O   ARG A  40       0.889  10.932 -27.840  1.00  0.75           O  
ATOM    560  CB  ARG A  40       2.106  13.744 -27.298  1.00  0.75           C  
ATOM    561  CG  ARG A  40       1.320  14.596 -28.111  1.00  0.75           C  
ATOM    562  CD  ARG A  40       2.162  15.629 -28.764  1.00  0.75           C  
ATOM    563  NE  ARG A  40       3.060  15.168 -29.776  1.00  0.75           N  
ATOM    564  CZ  ARG A  40       3.857  16.014 -30.453  1.00  0.75           C  
ATOM    565  NH1 ARG A  40       3.827  17.307 -30.189  1.00  0.75           N  
ATOM    566  NH2 ARG A  40       4.649  15.544 -31.385  1.00  0.75           N  
ATOM    567  H   ARG A  40       2.894  11.301 -26.103  1.00  0.75           H  
ATOM    568  HA  ARG A  40       0.758  13.339 -25.702  1.00  0.75           H  
ATOM    569 1HB  ARG A  40       2.676  14.404 -26.672  1.00  0.75           H  
ATOM    570 2HB  ARG A  40       2.803  13.203 -27.941  1.00  0.75           H  
ATOM    571 1HG  ARG A  40       0.800  14.017 -28.876  1.00  0.75           H  
ATOM    572 2HG  ARG A  40       0.605  15.090 -27.453  1.00  0.75           H  
ATOM    573 1HD  ARG A  40       1.543  16.410 -29.201  1.00  0.75           H  
ATOM    574 2HD  ARG A  40       2.779  16.047 -28.010  1.00  0.75           H  
ATOM    575  HE  ARG A  40       3.114  14.167 -30.024  1.00  0.75           H  
ATOM    576 1HH1 ARG A  40       3.209  17.691 -29.473  1.00  0.75           H  
ATOM    577 2HH1 ARG A  40       4.396  17.966 -30.734  1.00  0.75           H  
ATOM    578 1HH2 ARG A  40       4.626  14.536 -31.572  1.00  0.75           H  
ATOM    579 2HH2 ARG A  40       5.246  16.166 -31.911  1.00  0.75           H  
ATOM    580  N   GLN A  41      -0.843  12.220 -27.231  1.00  0.77           N  
ATOM    581  CA  GLN A  41      -1.820  11.478 -28.016  1.00  0.77           C  
ATOM    582  C   GLN A  41      -2.518  12.311 -29.065  1.00  0.77           C  
ATOM    583  O   GLN A  41      -3.146  13.331 -28.756  1.00  0.77           O  
ATOM    584  CB  GLN A  41      -2.885  10.889 -27.114  1.00  0.77           C  
ATOM    585  CG  GLN A  41      -3.947  10.108 -27.831  1.00  0.77           C  
ATOM    586  CD  GLN A  41      -4.916   9.465 -26.872  1.00  0.77           C  
ATOM    587  OE1 GLN A  41      -5.076   9.915 -25.727  1.00  0.77           O  
ATOM    588  NE2 GLN A  41      -5.572   8.400 -27.322  1.00  0.77           N  
ATOM    589  H   GLN A  41      -1.158  13.002 -26.670  1.00  0.77           H  
ATOM    590  HA  GLN A  41      -1.303  10.679 -28.519  1.00  0.77           H  
ATOM    591 1HB  GLN A  41      -2.423  10.254 -26.387  1.00  0.77           H  
ATOM    592 2HB  GLN A  41      -3.377  11.698 -26.580  1.00  0.77           H  
ATOM    593 1HG  GLN A  41      -4.501  10.779 -28.487  1.00  0.77           H  
ATOM    594 2HG  GLN A  41      -3.474   9.340 -28.413  1.00  0.77           H  
ATOM    595 1HE2 GLN A  41      -6.229   7.928 -26.730  1.00  0.77           H  
ATOM    596 2HE2 GLN A  41      -5.416   8.073 -28.253  1.00  0.77           H  
ATOM    597  N   ALA A  42      -2.436  11.870 -30.313  1.00  0.82           N  
ATOM    598  CA  ALA A  42      -3.102  12.631 -31.361  1.00  0.82           C  
ATOM    599  C   ALA A  42      -4.258  11.800 -31.935  1.00  0.82           C  
ATOM    600  O   ALA A  42      -4.195  10.559 -31.952  1.00  0.82           O  
ATOM    601  CB  ALA A  42      -2.122  13.043 -32.450  1.00  0.82           C  
ATOM    602  H   ALA A  42      -1.913  11.009 -30.503  1.00  0.82           H  
ATOM    603  HA  ALA A  42      -3.478  13.539 -30.919  1.00  0.82           H  
ATOM    604 1HB  ALA A  42      -2.640  13.635 -33.206  1.00  0.82           H  
ATOM    605 2HB  ALA A  42      -1.322  13.642 -32.009  1.00  0.82           H  
ATOM    606 3HB  ALA A  42      -1.697  12.167 -32.916  1.00  0.82           H  
ATOM    607  N   PRO A  43      -5.362  12.435 -32.364  1.00  0.87           N  
ATOM    608  CA  PRO A  43      -6.460  11.778 -33.033  1.00  0.87           C  
ATOM    609  C   PRO A  43      -5.953  11.014 -34.236  1.00  0.87           C  
ATOM    610  O   PRO A  43      -5.179  11.542 -35.033  1.00  0.87           O  
ATOM    611  CB  PRO A  43      -7.343  12.961 -33.447  1.00  0.87           C  
ATOM    612  CG  PRO A  43      -7.055  14.028 -32.419  1.00  0.87           C  
ATOM    613  CD  PRO A  43      -5.580  13.887 -32.116  1.00  0.87           C  
ATOM    614  HA  PRO A  43      -6.976  11.111 -32.325  1.00  0.87           H  
ATOM    615 1HB  PRO A  43      -7.091  13.274 -34.472  1.00  0.87           H  
ATOM    616 2HB  PRO A  43      -8.399  12.654 -33.460  1.00  0.87           H  
ATOM    617 1HG  PRO A  43      -7.313  15.021 -32.821  1.00  0.87           H  
ATOM    618 2HG  PRO A  43      -7.686  13.873 -31.531  1.00  0.87           H  
ATOM    619 1HD  PRO A  43      -4.963  14.510 -32.783  1.00  0.87           H  
ATOM    620 2HD  PRO A  43      -5.463  14.148 -31.054  1.00  0.87           H  
ATOM    621  N   GLY A  44      -6.387   9.770 -34.370  1.00  0.93           N  
ATOM    622  CA  GLY A  44      -6.015   8.925 -35.501  1.00  0.93           C  
ATOM    623  C   GLY A  44      -4.632   8.277 -35.367  1.00  0.93           C  
ATOM    624  O   GLY A  44      -4.237   7.483 -36.221  1.00  0.93           O  
ATOM    625  H   GLY A  44      -7.010   9.392 -33.670  1.00  0.93           H  
ATOM    626 1HA  GLY A  44      -6.766   8.144 -35.622  1.00  0.93           H  
ATOM    627 2HA  GLY A  44      -6.041   9.523 -36.411  1.00  0.93           H  
ATOM    628  N   LYS A  45      -3.898   8.609 -34.301  1.00  0.97           N  
ATOM    629  CA  LYS A  45      -2.551   8.084 -34.104  1.00  0.97           C  
ATOM    630  C   LYS A  45      -2.379   7.295 -32.814  1.00  0.97           C  
ATOM    631  O   LYS A  45      -1.829   6.191 -32.823  1.00  0.97           O  
ATOM    632  CB  LYS A  45      -1.550   9.229 -34.132  1.00  0.97           C  
ATOM    633  CG  LYS A  45      -0.112   8.817 -33.961  1.00  0.97           C  
ATOM    634  CD  LYS A  45       0.812  10.005 -34.123  1.00  0.97           C  
ATOM    635  CE  LYS A  45       2.246   9.612 -33.884  1.00  0.97           C  
ATOM    636  NZ  LYS A  45       3.162  10.748 -34.064  1.00  0.97           N  
ATOM    637  H   LYS A  45      -4.258   9.270 -33.614  1.00  0.97           H  
ATOM    638  HA  LYS A  45      -2.324   7.412 -34.929  1.00  0.97           H  
ATOM    639 1HB  LYS A  45      -1.647   9.780 -35.066  1.00  0.97           H  
ATOM    640 2HB  LYS A  45      -1.788   9.911 -33.324  1.00  0.97           H  
ATOM    641 1HG  LYS A  45       0.020   8.401 -32.956  1.00  0.97           H  
ATOM    642 2HG  LYS A  45       0.145   8.051 -34.692  1.00  0.97           H  
ATOM    643 1HD  LYS A  45       0.716  10.416 -35.127  1.00  0.97           H  
ATOM    644 2HD  LYS A  45       0.539  10.776 -33.400  1.00  0.97           H  
ATOM    645 1HE  LYS A  45       2.342   9.249 -32.860  1.00  0.97           H  
ATOM    646 2HE  LYS A  45       2.530   8.816 -34.570  1.00  0.97           H  
ATOM    647 1HZ  LYS A  45       4.113  10.445 -33.849  1.00  0.97           H  
ATOM    648 2HZ  LYS A  45       3.116  11.105 -34.999  1.00  0.97           H  
ATOM    649 3HZ  LYS A  45       2.924  11.486 -33.404  1.00  0.97           H  
ATOM    650  N   GLY A  46      -2.832   7.865 -31.702  1.00  0.99           N  
ATOM    651  CA  GLY A  46      -2.604   7.243 -30.403  1.00  0.99           C  
ATOM    652  C   GLY A  46      -1.385   7.865 -29.735  1.00  0.99           C  
ATOM    653  O   GLY A  46      -1.006   8.991 -30.074  1.00  0.99           O  
ATOM    654  H   GLY A  46      -3.303   8.767 -31.757  1.00  0.99           H  
ATOM    655 1HA  GLY A  46      -3.483   7.371 -29.774  1.00  0.99           H  
ATOM    656 2HA  GLY A  46      -2.451   6.172 -30.526  1.00  0.99           H  
ATOM    657  N   LEU A  47      -0.837   7.180 -28.718  1.00  0.98           N  
ATOM    658  CA  LEU A  47       0.238   7.751 -27.894  1.00  0.98           C  
ATOM    659  C   LEU A  47       1.658   7.601 -28.427  1.00  0.98           C  
ATOM    660  O   LEU A  47       2.038   6.547 -28.945  1.00  0.98           O  
ATOM    661  CB  LEU A  47       0.237   7.181 -26.461  1.00  0.98           C  
ATOM    662  CG  LEU A  47      -0.736   7.877 -25.497  1.00  0.98           C  
ATOM    663  CD1 LEU A  47      -2.157   7.482 -25.851  1.00  0.98           C  
ATOM    664  CD2 LEU A  47      -0.394   7.531 -24.065  1.00  0.98           C  
ATOM    665  H   LEU A  47      -1.179   6.255 -28.504  1.00  0.98           H  
ATOM    666  HA  LEU A  47       0.030   8.803 -27.806  1.00  0.98           H  
ATOM    667 1HB  LEU A  47      -0.017   6.125 -26.500  1.00  0.98           H  
ATOM    668 2HB  LEU A  47       1.245   7.283 -26.051  1.00  0.98           H  
ATOM    669  HG  LEU A  47      -0.643   8.956 -25.625  1.00  0.98           H  
ATOM    670 1HD1 LEU A  47      -2.853   7.996 -25.185  1.00  0.98           H  
ATOM    671 2HD1 LEU A  47      -2.361   7.756 -26.874  1.00  0.98           H  
ATOM    672 3HD1 LEU A  47      -2.275   6.406 -25.737  1.00  0.98           H  
ATOM    673 1HD2 LEU A  47      -1.082   8.049 -23.392  1.00  0.98           H  
ATOM    674 2HD2 LEU A  47      -0.481   6.455 -23.918  1.00  0.98           H  
ATOM    675 3HD2 LEU A  47       0.627   7.846 -23.856  1.00  0.98           H  
ATOM    676  N   GLU A  48       2.458   8.643 -28.189  1.00  0.95           N  
ATOM    677  CA  GLU A  48       3.884   8.651 -28.482  1.00  0.95           C  
ATOM    678  C   GLU A  48       4.669   9.338 -27.375  1.00  0.95           C  
ATOM    679  O   GLU A  48       4.177  10.232 -26.693  1.00  0.95           O  
ATOM    680  CB  GLU A  48       4.167   9.398 -29.786  1.00  0.95           C  
ATOM    681  CG  GLU A  48       3.855  10.897 -29.774  1.00  0.95           C  
ATOM    682  CD  GLU A  48       4.098  11.542 -31.125  1.00  0.95           C  
ATOM    683  OE1 GLU A  48       4.481  10.836 -32.042  1.00  0.95           O  
ATOM    684  OE2 GLU A  48       3.859  12.723 -31.278  1.00  0.95           O  
ATOM    685  H   GLU A  48       2.023   9.484 -27.823  1.00  0.95           H  
ATOM    686  HA  GLU A  48       4.232   7.621 -28.567  1.00  0.95           H  
ATOM    687 1HB  GLU A  48       5.221   9.285 -30.041  1.00  0.95           H  
ATOM    688 2HB  GLU A  48       3.586   8.946 -30.589  1.00  0.95           H  
ATOM    689 1HG  GLU A  48       2.813  11.036 -29.503  1.00  0.95           H  
ATOM    690 2HG  GLU A  48       4.473  11.386 -29.016  1.00  0.95           H  
ATOM    691  N   TRP A  49       5.909   8.937 -27.184  1.00  0.91           N  
ATOM    692  CA  TRP A  49       6.752   9.610 -26.202  1.00  0.91           C  
ATOM    693  C   TRP A  49       7.256  10.953 -26.709  1.00  0.91           C  
ATOM    694  O   TRP A  49       7.620  11.076 -27.878  1.00  0.91           O  
ATOM    695  CB  TRP A  49       7.876   8.677 -25.767  1.00  0.91           C  
ATOM    696  CG  TRP A  49       8.852   9.243 -24.818  1.00  0.91           C  
ATOM    697  CD1 TRP A  49       8.738   9.354 -23.465  1.00  0.91           C  
ATOM    698  CD2 TRP A  49      10.165   9.707 -25.149  1.00  0.91           C  
ATOM    699  NE1 TRP A  49       9.881   9.870 -22.950  1.00  0.91           N  
ATOM    700  CE2 TRP A  49      10.770  10.087 -23.966  1.00  0.91           C  
ATOM    701  CE3 TRP A  49      10.870   9.810 -26.337  1.00  0.91           C  
ATOM    702  CZ2 TRP A  49      12.058  10.576 -23.937  1.00  0.91           C  
ATOM    703  CZ3 TRP A  49      12.154  10.289 -26.300  1.00  0.91           C  
ATOM    704  CH2 TRP A  49      12.727  10.664 -25.137  1.00  0.91           C  
ATOM    705  H   TRP A  49       6.286   8.182 -27.742  1.00  0.91           H  
ATOM    706  HA  TRP A  49       6.149   9.809 -25.323  1.00  0.91           H  
ATOM    707 1HB  TRP A  49       7.442   7.792 -25.304  1.00  0.91           H  
ATOM    708 2HB  TRP A  49       8.423   8.343 -26.649  1.00  0.91           H  
ATOM    709  HD1 TRP A  49       7.864   9.068 -22.881  1.00  0.91           H  
ATOM    710  HE1 TRP A  49      10.058  10.050 -21.979  1.00  0.91           H  
ATOM    711  HE3 TRP A  49      10.414   9.508 -27.277  1.00  0.91           H  
ATOM    712  HZ2 TRP A  49      12.547  10.878 -23.020  1.00  0.91           H  
ATOM    713  HZ3 TRP A  49      12.707  10.359 -27.230  1.00  0.91           H  
ATOM    714  HH2 TRP A  49      13.737  11.034 -25.161  1.00  0.91           H  
ATOM    715  N   VAL A  50       7.280  11.954 -25.829  1.00  0.89           N  
ATOM    716  CA  VAL A  50       7.795  13.277 -26.158  1.00  0.89           C  
ATOM    717  C   VAL A  50       9.137  13.562 -25.507  1.00  0.89           C  
ATOM    718  O   VAL A  50      10.110  13.895 -26.194  1.00  0.89           O  
ATOM    719  CB  VAL A  50       6.785  14.343 -25.688  1.00  0.89           C  
ATOM    720  CG1 VAL A  50       7.294  15.686 -25.899  1.00  0.89           C  
ATOM    721  CG2 VAL A  50       5.497  14.180 -26.440  1.00  0.89           C  
ATOM    722  H   VAL A  50       6.937  11.810 -24.879  1.00  0.89           H  
ATOM    723  HA  VAL A  50       7.907  13.343 -27.240  1.00  0.89           H  
ATOM    724  HB  VAL A  50       6.610  14.224 -24.629  1.00  0.89           H  
ATOM    725 1HG1 VAL A  50       6.553  16.397 -25.546  1.00  0.89           H  
ATOM    726 2HG1 VAL A  50       8.221  15.826 -25.349  1.00  0.89           H  
ATOM    727 3HG1 VAL A  50       7.468  15.823 -26.935  1.00  0.89           H  
ATOM    728 1HG2 VAL A  50       4.797  14.929 -26.086  1.00  0.89           H  
ATOM    729 2HG2 VAL A  50       5.673  14.315 -27.508  1.00  0.89           H  
ATOM    730 3HG2 VAL A  50       5.094  13.183 -26.264  1.00  0.89           H  
ATOM    731  N   SER A  51       9.187  13.459 -24.182  1.00  0.89           N  
ATOM    732  CA  SER A  51      10.425  13.772 -23.471  1.00  0.89           C  
ATOM    733  C   SER A  51      10.491  13.178 -22.067  1.00  0.89           C  
ATOM    734  O   SER A  51       9.468  12.869 -21.453  1.00  0.89           O  
ATOM    735  CB  SER A  51      10.616  15.275 -23.440  1.00  0.89           C  
ATOM    736  OG  SER A  51       9.615  15.896 -22.707  1.00  0.89           O  
ATOM    737  H   SER A  51       8.355  13.150 -23.680  1.00  0.89           H  
ATOM    738  HA  SER A  51      11.249  13.347 -24.039  1.00  0.89           H  
ATOM    739 1HB  SER A  51      11.588  15.503 -22.995  1.00  0.89           H  
ATOM    740 2HB  SER A  51      10.623  15.666 -24.448  1.00  0.89           H  
ATOM    741  HG  SER A  51       9.727  15.580 -21.820  1.00  0.89           H  
ATOM    742  N   ALA A  52      11.695  13.086 -21.507  1.00  0.92           N  
ATOM    743  CA  ALA A  52      11.835  12.546 -20.153  1.00  0.92           C  
ATOM    744  C   ALA A  52      12.984  13.146 -19.380  1.00  0.92           C  
ATOM    745  O   ALA A  52      13.926  13.710 -19.953  1.00  0.92           O  
ATOM    746  CB  ALA A  52      12.016  11.042 -20.183  1.00  0.92           C  
ATOM    747  H   ALA A  52      12.512  13.359 -22.055  1.00  0.92           H  
ATOM    748  HA  ALA A  52      10.926  12.777 -19.610  1.00  0.92           H  
ATOM    749 1HB  ALA A  52      12.074  10.670 -19.158  1.00  0.92           H  
ATOM    750 2HB  ALA A  52      11.188  10.588 -20.675  1.00  0.92           H  
ATOM    751 3HB  ALA A  52      12.934  10.796 -20.709  1.00  0.92           H  
ATOM    752  N   ILE A  53      12.889  13.020 -18.063  1.00  0.98           N  
ATOM    753  CA  ILE A  53      13.895  13.527 -17.155  1.00  0.98           C  
ATOM    754  C   ILE A  53      14.187  12.635 -15.939  1.00  0.98           C  
ATOM    755  O   ILE A  53      13.288  12.066 -15.297  1.00  0.98           O  
ATOM    756  CB  ILE A  53      13.456  14.918 -16.722  1.00  0.98           C  
ATOM    757  CG1 ILE A  53      14.500  15.604 -15.851  1.00  0.98           C  
ATOM    758  CG2 ILE A  53      12.163  14.800 -16.069  1.00  0.98           C  
ATOM    759  CD1 ILE A  53      14.255  17.082 -15.722  1.00  0.98           C  
ATOM    760  H   ILE A  53      12.058  12.559 -17.685  1.00  0.98           H  
ATOM    761  HA  ILE A  53      14.826  13.627 -17.710  1.00  0.98           H  
ATOM    762  HB  ILE A  53      13.338  15.540 -17.600  1.00  0.98           H  
ATOM    763 1HG1 ILE A  53      14.486  15.161 -14.858  1.00  0.98           H  
ATOM    764 2HG1 ILE A  53      15.491  15.451 -16.280  1.00  0.98           H  
ATOM    765 1HG2 ILE A  53      11.827  15.779 -15.794  1.00  0.98           H  
ATOM    766 2HG2 ILE A  53      11.446  14.343 -16.750  1.00  0.98           H  
ATOM    767 3HG2 ILE A  53      12.280  14.173 -15.201  1.00  0.98           H  
ATOM    768 1HD1 ILE A  53      15.022  17.527 -15.091  1.00  0.98           H  
ATOM    769 2HD1 ILE A  53      14.287  17.540 -16.712  1.00  0.98           H  
ATOM    770 3HD1 ILE A  53      13.293  17.245 -15.289  1.00  0.98           H  
ATOM    771  N   ASN A  54      15.473  12.555 -15.609  1.00  1.08           N  
ATOM    772  CA  ASN A  54      16.008  11.814 -14.466  1.00  1.08           C  
ATOM    773  C   ASN A  54      15.560  12.377 -13.128  1.00  1.08           C  
ATOM    774  O   ASN A  54      15.426  13.591 -12.971  1.00  1.08           O  
ATOM    775  CB  ASN A  54      17.518  11.786 -14.507  1.00  1.08           C  
ATOM    776  CG  ASN A  54      18.131  10.780 -13.546  1.00  1.08           C  
ATOM    777  OD1 ASN A  54      18.351  11.039 -12.345  1.00  1.08           O  
ATOM    778  ND2 ASN A  54      18.421   9.611 -14.068  1.00  1.08           N  
ATOM    779  H   ASN A  54      16.141  13.050 -16.207  1.00  1.08           H  
ATOM    780  HA  ASN A  54      15.637  10.787 -14.526  1.00  1.08           H  
ATOM    781 1HB  ASN A  54      17.844  11.551 -15.520  1.00  1.08           H  
ATOM    782 2HB  ASN A  54      17.901  12.781 -14.269  1.00  1.08           H  
ATOM    783 1HD2 ASN A  54      18.830   8.897 -13.500  1.00  1.08           H  
ATOM    784 2HD2 ASN A  54      18.237   9.437 -15.036  1.00  1.08           H  
ATOM    785  N   GLY A  55      15.397  11.496 -12.141  1.00  1.17           N  
ATOM    786  CA  GLY A  55      15.010  11.881 -10.782  1.00  1.17           C  
ATOM    787  C   GLY A  55      15.909  12.959 -10.160  1.00  1.17           C  
ATOM    788  O   GLY A  55      15.436  13.801  -9.389  1.00  1.17           O  
ATOM    789  H   GLY A  55      15.534  10.515 -12.335  1.00  1.17           H  
ATOM    790 1HA  GLY A  55      13.985  12.211 -10.769  1.00  1.17           H  
ATOM    791 2HA  GLY A  55      15.038  10.991 -10.153  1.00  1.17           H  
ATOM    792  N   GLY A  56      17.203  12.956 -10.504  1.00  1.24           N  
ATOM    793  CA  GLY A  56      18.121  13.949  -9.954  1.00  1.24           C  
ATOM    794  C   GLY A  56      18.107  15.285 -10.710  1.00  1.24           C  
ATOM    795  O   GLY A  56      18.769  16.237 -10.297  1.00  1.24           O  
ATOM    796  H   GLY A  56      17.554  12.255 -11.151  1.00  1.24           H  
ATOM    797 1HA  GLY A  56      17.869  14.123  -8.909  1.00  1.24           H  
ATOM    798 2HA  GLY A  56      19.130  13.538  -9.967  1.00  1.24           H  
ATOM    799  N   GLY A  57      17.425  15.339 -11.859  1.00  1.25           N  
ATOM    800  CA  GLY A  57      17.330  16.546 -12.684  1.00  1.25           C  
ATOM    801  C   GLY A  57      18.560  16.821 -13.566  1.00  1.25           C  
ATOM    802  O   GLY A  57      18.585  17.795 -14.316  1.00  1.25           O  
ATOM    803  H   GLY A  57      16.878  14.536 -12.156  1.00  1.25           H  
ATOM    804 1HA  GLY A  57      16.449  16.455 -13.321  1.00  1.25           H  
ATOM    805 2HA  GLY A  57      17.152  17.404 -12.036  1.00  1.25           H  
ATOM    806  N   GLY A  58      19.568  15.951 -13.497  1.00  1.21           N  
ATOM    807  CA  GLY A  58      20.829  16.132 -14.222  1.00  1.21           C  
ATOM    808  C   GLY A  58      20.874  15.596 -15.652  1.00  1.21           C  
ATOM    809  O   GLY A  58      21.919  15.662 -16.300  1.00  1.21           O  
ATOM    810  H   GLY A  58      19.473  15.165 -12.874  1.00  1.21           H  
ATOM    811 1HA  GLY A  58      21.067  17.196 -14.240  1.00  1.21           H  
ATOM    812 2HA  GLY A  58      21.626  15.660 -13.648  1.00  1.21           H  
ATOM    813  N   SER A  59      19.771  15.041 -16.139  1.00  1.12           N  
ATOM    814  CA  SER A  59      19.750  14.481 -17.487  1.00  1.12           C  
ATOM    815  C   SER A  59      18.355  14.391 -18.076  1.00  1.12           C  
ATOM    816  O   SER A  59      17.398  13.962 -17.414  1.00  1.12           O  
ATOM    817  CB  SER A  59      20.369  13.099 -17.504  1.00  1.12           C  
ATOM    818  OG  SER A  59      20.323  12.548 -18.790  1.00  1.12           O  
ATOM    819  H   SER A  59      18.940  15.028 -15.570  1.00  1.12           H  
ATOM    820  HA  SER A  59      20.342  15.132 -18.132  1.00  1.12           H  
ATOM    821 1HB  SER A  59      21.404  13.153 -17.167  1.00  1.12           H  
ATOM    822 2HB  SER A  59      19.832  12.456 -16.812  1.00  1.12           H  
ATOM    823  HG  SER A  59      19.404  12.621 -19.075  1.00  1.12           H  
ATOM    824  N   THR A  60      18.264  14.763 -19.350  1.00  1.01           N  
ATOM    825  CA  THR A  60      17.016  14.716 -20.100  1.00  1.01           C  
ATOM    826  C   THR A  60      17.166  14.011 -21.442  1.00  1.01           C  
ATOM    827  O   THR A  60      18.266  13.938 -22.001  1.00  1.01           O  
ATOM    828  CB  THR A  60      16.487  16.139 -20.365  1.00  1.01           C  
ATOM    829  OG1 THR A  60      17.447  16.855 -21.153  1.00  1.01           O  
ATOM    830  CG2 THR A  60      16.224  16.881 -19.079  1.00  1.01           C  
ATOM    831  H   THR A  60      19.098  15.097 -19.815  1.00  1.01           H  
ATOM    832  HA  THR A  60      16.282  14.169 -19.516  1.00  1.01           H  
ATOM    833  HB  THR A  60      15.553  16.065 -20.928  1.00  1.01           H  
ATOM    834  HG1 THR A  60      17.671  16.330 -21.926  1.00  1.01           H  
ATOM    835 1HG2 THR A  60      15.836  17.877 -19.303  1.00  1.01           H  
ATOM    836 2HG2 THR A  60      15.493  16.329 -18.513  1.00  1.01           H  
ATOM    837 3HG2 THR A  60      17.136  16.975 -18.502  1.00  1.01           H  
ATOM    838  N   SER A  61      16.037  13.553 -21.972  1.00  0.92           N  
ATOM    839  CA  SER A  61      15.970  12.956 -23.300  1.00  0.92           C  
ATOM    840  C   SER A  61      14.749  13.480 -24.043  1.00  0.92           C  
ATOM    841  O   SER A  61      13.703  13.728 -23.439  1.00  0.92           O  
ATOM    842  CB  SER A  61      15.913  11.442 -23.205  1.00  0.92           C  
ATOM    843  OG  SER A  61      17.059  10.925 -22.583  1.00  0.92           O  
ATOM    844  H   SER A  61      15.192  13.633 -21.408  1.00  0.92           H  
ATOM    845  HA  SER A  61      16.860  13.242 -23.861  1.00  0.92           H  
ATOM    846 1HB  SER A  61      15.026  11.144 -22.647  1.00  0.92           H  
ATOM    847 2HB  SER A  61      15.829  11.025 -24.204  1.00  0.92           H  
ATOM    848  HG  SER A  61      17.813  11.300 -23.055  1.00  0.92           H  
ATOM    849  N   TYR A  62      14.874  13.634 -25.358  1.00  0.84           N  
ATOM    850  CA  TYR A  62      13.762  14.118 -26.177  1.00  0.84           C  
ATOM    851  C   TYR A  62      13.560  13.285 -27.431  1.00  0.84           C  
ATOM    852  O   TYR A  62      14.524  12.756 -27.981  1.00  0.84           O  
ATOM    853  CB  TYR A  62      14.038  15.555 -26.595  1.00  0.84           C  
ATOM    854  CG  TYR A  62      14.202  16.520 -25.448  1.00  0.84           C  
ATOM    855  CD1 TYR A  62      15.455  16.677 -24.878  1.00  0.84           C  
ATOM    856  CD2 TYR A  62      13.127  17.242 -24.964  1.00  0.84           C  
ATOM    857  CE1 TYR A  62      15.637  17.544 -23.835  1.00  0.84           C  
ATOM    858  CE2 TYR A  62      13.306  18.108 -23.908  1.00  0.84           C  
ATOM    859  CZ  TYR A  62      14.571  18.263 -23.343  1.00  0.84           C  
ATOM    860  OH  TYR A  62      14.781  19.136 -22.289  1.00  0.84           O  
ATOM    861  H   TYR A  62      15.756  13.417 -25.799  1.00  0.84           H  
ATOM    862  HA  TYR A  62      12.842  14.071 -25.600  1.00  0.84           H  
ATOM    863 1HB  TYR A  62      14.947  15.572 -27.162  1.00  0.84           H  
ATOM    864 2HB  TYR A  62      13.251  15.907 -27.238  1.00  0.84           H  
ATOM    865  HD1 TYR A  62      16.302  16.111 -25.263  1.00  0.84           H  
ATOM    866  HD2 TYR A  62      12.141  17.123 -25.415  1.00  0.84           H  
ATOM    867  HE1 TYR A  62      16.624  17.664 -23.398  1.00  0.84           H  
ATOM    868  HE2 TYR A  62      12.457  18.671 -23.529  1.00  0.84           H  
ATOM    869  HH  TYR A  62      15.705  19.077 -22.006  1.00  0.84           H  
ATOM    870  N   ALA A  63      12.311  13.176 -27.880  1.00  0.79           N  
ATOM    871  CA  ALA A  63      11.993  12.535 -29.152  1.00  0.79           C  
ATOM    872  C   ALA A  63      12.582  13.369 -30.285  1.00  0.79           C  
ATOM    873  O   ALA A  63      12.581  14.601 -30.213  1.00  0.79           O  
ATOM    874  CB  ALA A  63      10.481  12.366 -29.308  1.00  0.79           C  
ATOM    875  H   ALA A  63      11.546  13.569 -27.329  1.00  0.79           H  
ATOM    876  HA  ALA A  63      12.462  11.555 -29.177  1.00  0.79           H  
ATOM    877 1HB  ALA A  63      10.264  11.876 -30.255  1.00  0.79           H  
ATOM    878 2HB  ALA A  63      10.098  11.757 -28.490  1.00  0.79           H  
ATOM    879 3HB  ALA A  63       9.985  13.324 -29.286  1.00  0.79           H  
ATOM    880  N   ASP A  64      12.998  12.721 -31.373  1.00  0.75           N  
ATOM    881  CA  ASP A  64      13.566  13.456 -32.509  1.00  0.75           C  
ATOM    882  C   ASP A  64      12.633  14.526 -33.069  1.00  0.75           C  
ATOM    883  O   ASP A  64      13.089  15.535 -33.605  1.00  0.75           O  
ATOM    884  CB  ASP A  64      13.965  12.496 -33.637  1.00  0.75           C  
ATOM    885  CG  ASP A  64      15.262  11.679 -33.368  1.00  0.75           C  
ATOM    886  OD1 ASP A  64      16.017  12.021 -32.463  1.00  0.75           O  
ATOM    887  OD2 ASP A  64      15.482  10.727 -34.068  1.00  0.75           O  
ATOM    888  H   ASP A  64      12.960  11.712 -31.400  1.00  0.75           H  
ATOM    889  HA  ASP A  64      14.464  13.957 -32.168  1.00  0.75           H  
ATOM    890 1HB  ASP A  64      13.148  11.797 -33.818  1.00  0.75           H  
ATOM    891 2HB  ASP A  64      14.104  13.068 -34.555  1.00  0.75           H  
ATOM    892  N   SER A  65      11.329  14.313 -32.946  1.00  0.73           N  
ATOM    893  CA  SER A  65      10.353  15.258 -33.461  1.00  0.73           C  
ATOM    894  C   SER A  65      10.180  16.515 -32.592  1.00  0.73           C  
ATOM    895  O   SER A  65       9.521  17.466 -33.024  1.00  0.73           O  
ATOM    896  CB  SER A  65       9.020  14.558 -33.644  1.00  0.73           C  
ATOM    897  OG  SER A  65       8.467  14.168 -32.416  1.00  0.73           O  
ATOM    898  H   SER A  65      11.011  13.477 -32.483  1.00  0.73           H  
ATOM    899  HA  SER A  65      10.696  15.584 -34.443  1.00  0.73           H  
ATOM    900 1HB  SER A  65       8.330  15.222 -34.162  1.00  0.73           H  
ATOM    901 2HB  SER A  65       9.162  13.681 -34.274  1.00  0.73           H  
ATOM    902  HG  SER A  65       7.720  13.599 -32.631  1.00  0.73           H  
ATOM    903  N   VAL A  66      10.731  16.523 -31.366  1.00  0.71           N  
ATOM    904  CA  VAL A  66      10.580  17.683 -30.491  1.00  0.71           C  
ATOM    905  C   VAL A  66      11.934  18.299 -30.097  1.00  0.71           C  
ATOM    906  O   VAL A  66      11.988  19.385 -29.494  1.00  0.71           O  
ATOM    907  CB  VAL A  66       9.754  17.325 -29.251  1.00  0.71           C  
ATOM    908  CG1 VAL A  66       8.373  16.845 -29.714  1.00  0.71           C  
ATOM    909  CG2 VAL A  66      10.459  16.338 -28.396  1.00  0.71           C  
ATOM    910  H   VAL A  66      11.273  15.726 -31.044  1.00  0.71           H  
ATOM    911  HA  VAL A  66      10.020  18.445 -31.031  1.00  0.71           H  
ATOM    912  HB  VAL A  66       9.602  18.215 -28.686  1.00  0.71           H  
ATOM    913 1HG1 VAL A  66       7.750  16.637 -28.883  1.00  0.71           H  
ATOM    914 2HG1 VAL A  66       7.907  17.627 -30.318  1.00  0.71           H  
ATOM    915 3HG1 VAL A  66       8.480  15.942 -30.309  1.00  0.71           H  
ATOM    916 1HG2 VAL A  66       9.864  16.120 -27.515  1.00  0.71           H  
ATOM    917 2HG2 VAL A  66      10.622  15.441 -28.952  1.00  0.71           H  
ATOM    918 3HG2 VAL A  66      11.405  16.757 -28.096  1.00  0.71           H  
ATOM    919  N   LYS A  67      13.034  17.624 -30.451  1.00  0.69           N  
ATOM    920  CA  LYS A  67      14.356  18.171 -30.151  1.00  0.69           C  
ATOM    921  C   LYS A  67      14.480  19.555 -30.765  1.00  0.69           C  
ATOM    922  O   LYS A  67      14.107  19.778 -31.915  1.00  0.69           O  
ATOM    923  CB  LYS A  67      15.478  17.283 -30.716  1.00  0.69           C  
ATOM    924  CG  LYS A  67      15.676  15.963 -30.018  1.00  0.69           C  
ATOM    925  CD  LYS A  67      16.737  15.107 -30.694  1.00  0.69           C  
ATOM    926  CE  LYS A  67      16.810  13.735 -30.039  1.00  0.69           C  
ATOM    927  NZ  LYS A  67      17.716  12.813 -30.759  1.00  0.69           N  
ATOM    928  H   LYS A  67      12.948  16.707 -30.889  1.00  0.69           H  
ATOM    929  HA  LYS A  67      14.467  18.256 -29.070  1.00  0.69           H  
ATOM    930 1HB  LYS A  67      15.260  17.058 -31.764  1.00  0.69           H  
ATOM    931 2HB  LYS A  67      16.419  17.827 -30.686  1.00  0.69           H  
ATOM    932 1HG  LYS A  67      16.019  16.164 -29.013  1.00  0.69           H  
ATOM    933 2HG  LYS A  67      14.761  15.422 -29.960  1.00  0.69           H  
ATOM    934 1HD  LYS A  67      16.504  14.983 -31.751  1.00  0.69           H  
ATOM    935 2HD  LYS A  67      17.706  15.590 -30.608  1.00  0.69           H  
ATOM    936 1HE  LYS A  67      17.154  13.848 -29.013  1.00  0.69           H  
ATOM    937 2HE  LYS A  67      15.817  13.299 -30.033  1.00  0.69           H  
ATOM    938 1HZ  LYS A  67      17.712  11.919 -30.304  1.00  0.69           H  
ATOM    939 2HZ  LYS A  67      17.354  12.691 -31.720  1.00  0.69           H  
ATOM    940 3HZ  LYS A  67      18.644  13.177 -30.787  1.00  0.69           H  
ATOM    941  N   GLY A  68      14.979  20.498 -29.977  1.00  0.67           N  
ATOM    942  CA  GLY A  68      15.172  21.870 -30.433  1.00  0.67           C  
ATOM    943  C   GLY A  68      13.948  22.761 -30.201  1.00  0.67           C  
ATOM    944  O   GLY A  68      14.036  23.981 -30.350  1.00  0.67           O  
ATOM    945  H   GLY A  68      15.248  20.255 -29.034  1.00  0.67           H  
ATOM    946 1HA  GLY A  68      16.033  22.298 -29.919  1.00  0.67           H  
ATOM    947 2HA  GLY A  68      15.414  21.862 -31.494  1.00  0.67           H  
ATOM    948  N   ARG A  69      12.812  22.164 -29.827  1.00  0.66           N  
ATOM    949  CA  ARG A  69      11.598  22.940 -29.599  1.00  0.66           C  
ATOM    950  C   ARG A  69      11.124  22.830 -28.161  1.00  0.66           C  
ATOM    951  O   ARG A  69      10.689  23.823 -27.570  1.00  0.66           O  
ATOM    952  CB  ARG A  69      10.460  22.439 -30.479  1.00  0.66           C  
ATOM    953  CG  ARG A  69      10.636  22.630 -31.963  1.00  0.66           C  
ATOM    954  CD  ARG A  69       9.442  22.130 -32.713  1.00  0.66           C  
ATOM    955  NE  ARG A  69       9.601  22.265 -34.158  1.00  0.66           N  
ATOM    956  CZ  ARG A  69      10.169  21.325 -34.949  1.00  0.66           C  
ATOM    957  NH1 ARG A  69      10.610  20.210 -34.414  1.00  0.66           N  
ATOM    958  NH2 ARG A  69      10.280  21.522 -36.252  1.00  0.66           N  
ATOM    959  H   ARG A  69      12.774  21.154 -29.723  1.00  0.66           H  
ATOM    960  HA  ARG A  69      11.793  23.987 -29.826  1.00  0.66           H  
ATOM    961 1HB  ARG A  69      10.311  21.372 -30.303  1.00  0.66           H  
ATOM    962 2HB  ARG A  69       9.537  22.948 -30.196  1.00  0.66           H  
ATOM    963 1HG  ARG A  69      10.767  23.692 -32.180  1.00  0.66           H  
ATOM    964 2HG  ARG A  69      11.515  22.073 -32.297  1.00  0.66           H  
ATOM    965 1HD  ARG A  69       9.278  21.075 -32.480  1.00  0.66           H  
ATOM    966 2HD  ARG A  69       8.561  22.709 -32.413  1.00  0.66           H  
ATOM    967  HE  ARG A  69       9.268  23.114 -34.591  1.00  0.66           H  
ATOM    968 1HH1 ARG A  69      10.527  20.069 -33.416  1.00  0.66           H  
ATOM    969 2HH1 ARG A  69      11.035  19.496 -34.988  1.00  0.66           H  
ATOM    970 1HH2 ARG A  69       9.942  22.378 -36.665  1.00  0.66           H  
ATOM    971 2HH2 ARG A  69      10.703  20.813 -36.832  1.00  0.66           H  
ATOM    972  N   PHE A  70      11.191  21.620 -27.597  1.00  0.66           N  
ATOM    973  CA  PHE A  70      10.681  21.415 -26.242  1.00  0.66           C  
ATOM    974  C   PHE A  70      11.791  21.311 -25.195  1.00  0.66           C  
ATOM    975  O   PHE A  70      12.849  20.734 -25.457  1.00  0.66           O  
ATOM    976  CB  PHE A  70       9.854  20.135 -26.133  1.00  0.66           C  
ATOM    977  CG  PHE A  70       8.536  20.051 -26.941  1.00  0.66           C  
ATOM    978  CD1 PHE A  70       8.151  20.987 -27.896  1.00  0.66           C  
ATOM    979  CD2 PHE A  70       7.695  18.991 -26.725  1.00  0.66           C  
ATOM    980  CE1 PHE A  70       6.977  20.838 -28.614  1.00  0.66           C  
ATOM    981  CE2 PHE A  70       6.514  18.841 -27.435  1.00  0.66           C  
ATOM    982  CZ  PHE A  70       6.163  19.764 -28.384  1.00  0.66           C  
ATOM    983  H   PHE A  70      11.552  20.833 -28.136  1.00  0.66           H  
ATOM    984  HA  PHE A  70      10.051  22.261 -25.985  1.00  0.66           H  
ATOM    985 1HB  PHE A  70      10.480  19.292 -26.433  1.00  0.66           H  
ATOM    986 2HB  PHE A  70       9.621  19.992 -25.099  1.00  0.66           H  
ATOM    987  HD1 PHE A  70       8.762  21.832 -28.088  1.00  0.66           H  
ATOM    988  HD2 PHE A  70       7.983  18.264 -25.981  1.00  0.66           H  
ATOM    989  HE1 PHE A  70       6.694  21.580 -29.366  1.00  0.66           H  
ATOM    990  HE2 PHE A  70       5.866  17.991 -27.250  1.00  0.66           H  
ATOM    991  HZ  PHE A  70       5.234  19.651 -28.952  1.00  0.66           H  
ATOM    992  N   THR A  71      11.516  21.824 -23.993  1.00  0.68           N  
ATOM    993  CA  THR A  71      12.405  21.655 -22.837  1.00  0.68           C  
ATOM    994  C   THR A  71      11.663  21.060 -21.634  1.00  0.68           C  
ATOM    995  O   THR A  71      10.584  21.525 -21.259  1.00  0.68           O  
ATOM    996  CB  THR A  71      13.084  22.980 -22.426  1.00  0.68           C  
ATOM    997  OG1 THR A  71      13.883  23.467 -23.515  1.00  0.68           O  
ATOM    998  CG2 THR A  71      13.969  22.769 -21.195  1.00  0.68           C  
ATOM    999  H   THR A  71      10.646  22.344 -23.884  1.00  0.68           H  
ATOM   1000  HA  THR A  71      13.196  20.965 -23.115  1.00  0.68           H  
ATOM   1001  HB  THR A  71      12.325  23.719 -22.194  1.00  0.68           H  
ATOM   1002  HG1 THR A  71      14.445  22.755 -23.843  1.00  0.68           H  
ATOM   1003 1HG2 THR A  71      14.440  23.710 -20.922  1.00  0.68           H  
ATOM   1004 2HG2 THR A  71      13.368  22.417 -20.357  1.00  0.68           H  
ATOM   1005 3HG2 THR A  71      14.737  22.030 -21.422  1.00  0.68           H  
ATOM   1006  N   ILE A  72      12.255  20.047 -21.008  1.00  0.71           N  
ATOM   1007  CA  ILE A  72      11.645  19.428 -19.826  1.00  0.71           C  
ATOM   1008  C   ILE A  72      12.502  19.727 -18.602  1.00  0.71           C  
ATOM   1009  O   ILE A  72      13.731  19.732 -18.687  1.00  0.71           O  
ATOM   1010  CB  ILE A  72      11.477  17.903 -20.013  1.00  0.71           C  
ATOM   1011  CG1 ILE A  72      10.694  17.243 -18.875  1.00  0.71           C  
ATOM   1012  CG2 ILE A  72      12.811  17.228 -20.088  1.00  0.71           C  
ATOM   1013  CD1 ILE A  72      10.286  15.807 -19.232  1.00  0.71           C  
ATOM   1014  H   ILE A  72      13.143  19.703 -21.367  1.00  0.71           H  
ATOM   1015  HA  ILE A  72      10.663  19.860 -19.669  1.00  0.71           H  
ATOM   1016  HB  ILE A  72      10.932  17.721 -20.939  1.00  0.71           H  
ATOM   1017 1HG1 ILE A  72      11.311  17.223 -17.977  1.00  0.71           H  
ATOM   1018 2HG1 ILE A  72       9.792  17.822 -18.666  1.00  0.71           H  
ATOM   1019 1HG2 ILE A  72      12.678  16.156 -20.242  1.00  0.71           H  
ATOM   1020 2HG2 ILE A  72      13.373  17.630 -20.897  1.00  0.71           H  
ATOM   1021 3HG2 ILE A  72      13.338  17.398 -19.158  1.00  0.71           H  
ATOM   1022 1HD1 ILE A  72       9.740  15.331 -18.434  1.00  0.71           H  
ATOM   1023 2HD1 ILE A  72       9.674  15.818 -20.103  1.00  0.71           H  
ATOM   1024 3HD1 ILE A  72      11.177  15.249 -19.427  1.00  0.71           H  
ATOM   1025  N   SER A  73      11.846  20.012 -17.480  1.00  0.76           N  
ATOM   1026  CA  SER A  73      12.555  20.322 -16.243  1.00  0.76           C  
ATOM   1027  C   SER A  73      11.792  19.871 -15.011  1.00  0.76           C  
ATOM   1028  O   SER A  73      10.593  19.602 -15.061  1.00  0.76           O  
ATOM   1029  CB  SER A  73      12.822  21.817 -16.142  1.00  0.76           C  
ATOM   1030  OG  SER A  73      11.631  22.539 -16.024  1.00  0.76           O  
ATOM   1031  H   SER A  73      10.826  20.013 -17.508  1.00  0.76           H  
ATOM   1032  HA  SER A  73      13.513  19.807 -16.259  1.00  0.76           H  
ATOM   1033 1HB  SER A  73      13.454  22.012 -15.276  1.00  0.76           H  
ATOM   1034 2HB  SER A  73      13.367  22.148 -17.026  1.00  0.76           H  
ATOM   1035  HG  SER A  73      11.171  22.421 -16.859  1.00  0.76           H  
ATOM   1036  N   ARG A  74      12.494  19.790 -13.888  1.00  0.81           N  
ATOM   1037  CA  ARG A  74      11.875  19.403 -12.624  1.00  0.81           C  
ATOM   1038  C   ARG A  74      12.291  20.233 -11.437  1.00  0.81           C  
ATOM   1039  O   ARG A  74      13.428  20.698 -11.343  1.00  0.81           O  
ATOM   1040  CB  ARG A  74      12.154  17.946 -12.281  1.00  0.81           C  
ATOM   1041  CG  ARG A  74      11.363  16.984 -13.010  1.00  0.81           C  
ATOM   1042  CD  ARG A  74      11.804  15.617 -12.807  1.00  0.81           C  
ATOM   1043  NE  ARG A  74      11.694  15.188 -11.486  1.00  0.81           N  
ATOM   1044  CZ  ARG A  74      11.744  13.909 -11.142  1.00  0.81           C  
ATOM   1045  NH1 ARG A  74      11.890  12.983 -12.065  1.00  0.81           N  
ATOM   1046  NH2 ARG A  74      11.644  13.593  -9.896  1.00  0.81           N  
ATOM   1047  H   ARG A  74      13.479  20.014 -13.906  1.00  0.81           H  
ATOM   1048  HA  ARG A  74      10.796  19.515 -12.733  1.00  0.81           H  
ATOM   1049 1HB  ARG A  74      13.204  17.720 -12.470  1.00  0.81           H  
ATOM   1050 2HB  ARG A  74      11.970  17.786 -11.215  1.00  0.81           H  
ATOM   1051 1HG  ARG A  74      10.328  17.056 -12.671  1.00  0.81           H  
ATOM   1052 2HG  ARG A  74      11.414  17.207 -14.045  1.00  0.81           H  
ATOM   1053 1HD  ARG A  74      11.179  14.966 -13.397  1.00  0.81           H  
ATOM   1054 2HD  ARG A  74      12.845  15.509 -13.110  1.00  0.81           H  
ATOM   1055  HE  ARG A  74      11.589  15.875 -10.746  1.00  0.81           H  
ATOM   1056 1HH1 ARG A  74      11.982  13.245 -13.035  1.00  0.81           H  
ATOM   1057 2HH1 ARG A  74      11.934  11.983 -11.802  1.00  0.81           H  
ATOM   1058 1HH2 ARG A  74      11.573  14.342  -9.206  1.00  0.81           H  
ATOM   1059 2HH2 ARG A  74      11.644  12.602  -9.625  1.00  0.81           H  
ATOM   1060  N   ASP A  75      11.360  20.345 -10.501  1.00  0.85           N  
ATOM   1061  CA  ASP A  75      11.597  20.971  -9.223  1.00  0.85           C  
ATOM   1062  C   ASP A  75      11.090  20.023  -8.147  1.00  0.85           C  
ATOM   1063  O   ASP A  75       9.896  19.995  -7.828  1.00  0.85           O  
ATOM   1064  CB  ASP A  75      10.864  22.312  -9.125  1.00  0.85           C  
ATOM   1065  CG  ASP A  75      11.182  23.047  -7.801  1.00  0.85           C  
ATOM   1066  OD1 ASP A  75      11.912  22.475  -7.013  1.00  0.85           O  
ATOM   1067  OD2 ASP A  75      10.707  24.151  -7.595  1.00  0.85           O  
ATOM   1068  H   ASP A  75      10.434  19.963 -10.695  1.00  0.85           H  
ATOM   1069  HA  ASP A  75      12.667  21.128  -9.086  1.00  0.85           H  
ATOM   1070 1HB  ASP A  75      11.153  22.950  -9.966  1.00  0.85           H  
ATOM   1071 2HB  ASP A  75       9.786  22.146  -9.189  1.00  0.85           H  
ATOM   1072  N   ASN A  76      12.013  19.252  -7.567  1.00  0.88           N  
ATOM   1073  CA  ASN A  76      11.644  18.239  -6.587  1.00  0.88           C  
ATOM   1074  C   ASN A  76      11.040  18.851  -5.328  1.00  0.88           C  
ATOM   1075  O   ASN A  76      10.199  18.236  -4.680  1.00  0.88           O  
ATOM   1076  CB  ASN A  76      12.835  17.351  -6.264  1.00  0.88           C  
ATOM   1077  CG  ASN A  76      13.137  16.346  -7.386  1.00  0.88           C  
ATOM   1078  OD1 ASN A  76      12.243  16.036  -8.187  1.00  0.88           O  
ATOM   1079  ND2 ASN A  76      14.356  15.858  -7.441  1.00  0.88           N  
ATOM   1080  H   ASN A  76      12.981  19.357  -7.842  1.00  0.88           H  
ATOM   1081  HA  ASN A  76      10.872  17.609  -7.028  1.00  0.88           H  
ATOM   1082 1HB  ASN A  76      13.715  17.972  -6.097  1.00  0.88           H  
ATOM   1083 2HB  ASN A  76      12.638  16.801  -5.342  1.00  0.88           H  
ATOM   1084 1HD2 ASN A  76      14.622  15.180  -8.164  1.00  0.88           H  
ATOM   1085 2HD2 ASN A  76      15.037  16.146  -6.770  1.00  0.88           H  
ATOM   1086  N   ALA A  77      11.413  20.089  -5.012  1.00  0.87           N  
ATOM   1087  CA  ALA A  77      10.913  20.779  -3.826  1.00  0.87           C  
ATOM   1088  C   ALA A  77       9.396  20.926  -3.857  1.00  0.87           C  
ATOM   1089  O   ALA A  77       8.751  21.019  -2.811  1.00  0.87           O  
ATOM   1090  CB  ALA A  77      11.544  22.155  -3.711  1.00  0.87           C  
ATOM   1091  H   ALA A  77      12.066  20.582  -5.617  1.00  0.87           H  
ATOM   1092  HA  ALA A  77      11.180  20.186  -2.953  1.00  0.87           H  
ATOM   1093 1HB  ALA A  77      11.181  22.649  -2.812  1.00  0.87           H  
ATOM   1094 2HB  ALA A  77      12.625  22.058  -3.664  1.00  0.87           H  
ATOM   1095 3HB  ALA A  77      11.271  22.750  -4.587  1.00  0.87           H  
ATOM   1096  N   LYS A  78       8.834  21.016  -5.060  1.00  0.85           N  
ATOM   1097  CA  LYS A  78       7.409  21.208  -5.252  1.00  0.85           C  
ATOM   1098  C   LYS A  78       6.773  19.981  -5.885  1.00  0.85           C  
ATOM   1099  O   LYS A  78       5.646  20.050  -6.386  1.00  0.85           O  
ATOM   1100  CB  LYS A  78       7.184  22.421  -6.140  1.00  0.85           C  
ATOM   1101  CG  LYS A  78       7.709  23.714  -5.548  1.00  0.85           C  
ATOM   1102  CD  LYS A  78       7.495  24.874  -6.485  1.00  0.85           C  
ATOM   1103  CE  LYS A  78       8.065  26.151  -5.902  1.00  0.85           C  
ATOM   1104  NZ  LYS A  78       7.949  27.285  -6.846  1.00  0.85           N  
ATOM   1105  H   LYS A  78       9.411  20.903  -5.895  1.00  0.85           H  
ATOM   1106  HA  LYS A  78       6.940  21.373  -4.282  1.00  0.85           H  
ATOM   1107 1HB  LYS A  78       7.693  22.263  -7.098  1.00  0.85           H  
ATOM   1108 2HB  LYS A  78       6.121  22.538  -6.346  1.00  0.85           H  
ATOM   1109 1HG  LYS A  78       7.220  23.914  -4.595  1.00  0.85           H  
ATOM   1110 2HG  LYS A  78       8.784  23.614  -5.375  1.00  0.85           H  
ATOM   1111 1HD  LYS A  78       8.006  24.662  -7.432  1.00  0.85           H  
ATOM   1112 2HD  LYS A  78       6.432  25.005  -6.682  1.00  0.85           H  
ATOM   1113 1HE  LYS A  78       7.531  26.396  -4.986  1.00  0.85           H  
ATOM   1114 2HE  LYS A  78       9.120  25.992  -5.668  1.00  0.85           H  
ATOM   1115 1HZ  LYS A  78       8.344  28.112  -6.428  1.00  0.85           H  
ATOM   1116 2HZ  LYS A  78       8.458  27.057  -7.692  1.00  0.85           H  
ATOM   1117 3HZ  LYS A  78       6.980  27.445  -7.066  1.00  0.85           H  
ATOM   1118  N   ASN A  79       7.545  18.893  -5.981  1.00  0.80           N  
ATOM   1119  CA  ASN A  79       7.102  17.667  -6.635  1.00  0.80           C  
ATOM   1120  C   ASN A  79       6.508  17.952  -8.011  1.00  0.80           C  
ATOM   1121  O   ASN A  79       5.447  17.415  -8.351  1.00  0.80           O  
ATOM   1122  CB  ASN A  79       6.130  16.887  -5.783  1.00  0.80           C  
ATOM   1123  CG  ASN A  79       6.748  16.336  -4.539  1.00  0.80           C  
ATOM   1124  OD1 ASN A  79       7.926  15.958  -4.529  1.00  0.80           O  
ATOM   1125  ND2 ASN A  79       5.973  16.268  -3.486  1.00  0.80           N  
ATOM   1126  H   ASN A  79       8.460  18.883  -5.536  1.00  0.80           H  
ATOM   1127  HA  ASN A  79       7.978  17.045  -6.784  1.00  0.80           H  
ATOM   1128 1HB  ASN A  79       5.278  17.512  -5.516  1.00  0.80           H  
ATOM   1129 2HB  ASN A  79       5.748  16.053  -6.369  1.00  0.80           H  
ATOM   1130 1HD2 ASN A  79       6.329  15.899  -2.628  1.00  0.80           H  
ATOM   1131 2HD2 ASN A  79       5.022  16.579  -3.543  1.00  0.80           H  
ATOM   1132  N   THR A  80       7.159  18.826  -8.793  1.00  0.74           N  
ATOM   1133  CA  THR A  80       6.577  19.196 -10.079  1.00  0.74           C  
ATOM   1134  C   THR A  80       7.505  19.068 -11.293  1.00  0.74           C  
ATOM   1135  O   THR A  80       8.684  19.441 -11.281  1.00  0.74           O  
ATOM   1136  CB  THR A  80       5.985  20.627 -10.013  1.00  0.74           C  
ATOM   1137  OG1 THR A  80       4.986  20.695  -8.957  1.00  0.74           O  
ATOM   1138  CG2 THR A  80       5.271  20.983 -11.337  1.00  0.74           C  
ATOM   1139  H   THR A  80       8.038  19.236  -8.474  1.00  0.74           H  
ATOM   1140  HA  THR A  80       5.745  18.525 -10.258  1.00  0.74           H  
ATOM   1141  HB  THR A  80       6.780  21.345  -9.810  1.00  0.74           H  
ATOM   1142  HG1 THR A  80       5.362  20.441  -8.080  1.00  0.74           H  
ATOM   1143 1HG2 THR A  80       4.847  21.978 -11.256  1.00  0.74           H  
ATOM   1144 2HG2 THR A  80       5.962  20.960 -12.165  1.00  0.74           H  
ATOM   1145 3HG2 THR A  80       4.476  20.278 -11.521  1.00  0.74           H  
ATOM   1146  N   LEU A  81       6.925  18.520 -12.352  1.00  0.69           N  
ATOM   1147  CA  LEU A  81       7.522  18.344 -13.671  1.00  0.69           C  
ATOM   1148  C   LEU A  81       6.952  19.372 -14.647  1.00  0.69           C  
ATOM   1149  O   LEU A  81       5.741  19.607 -14.674  1.00  0.69           O  
ATOM   1150  CB  LEU A  81       7.205  16.951 -14.191  1.00  0.69           C  
ATOM   1151  CG  LEU A  81       7.648  16.615 -15.574  1.00  0.69           C  
ATOM   1152  CD1 LEU A  81       9.086  16.476 -15.550  1.00  0.69           C  
ATOM   1153  CD2 LEU A  81       6.894  15.390 -16.058  1.00  0.69           C  
ATOM   1154  H   LEU A  81       5.958  18.217 -12.235  1.00  0.69           H  
ATOM   1155  HA  LEU A  81       8.598  18.488 -13.603  1.00  0.69           H  
ATOM   1156 1HB  LEU A  81       7.689  16.233 -13.529  1.00  0.69           H  
ATOM   1157 2HB  LEU A  81       6.165  16.786 -14.122  1.00  0.69           H  
ATOM   1158  HG  LEU A  81       7.437  17.433 -16.243  1.00  0.69           H  
ATOM   1159 1HD1 LEU A  81       9.438  16.262 -16.516  1.00  0.69           H  
ATOM   1160 2HD1 LEU A  81       9.506  17.405 -15.215  1.00  0.69           H  
ATOM   1161 3HD1 LEU A  81       9.358  15.682 -14.880  1.00  0.69           H  
ATOM   1162 1HD2 LEU A  81       7.211  15.117 -17.060  1.00  0.69           H  
ATOM   1163 2HD2 LEU A  81       7.066  14.606 -15.417  1.00  0.69           H  
ATOM   1164 3HD2 LEU A  81       5.829  15.608 -16.064  1.00  0.69           H  
ATOM   1165  N   TYR A  82       7.811  20.009 -15.431  1.00  0.65           N  
ATOM   1166  CA  TYR A  82       7.323  20.987 -16.395  1.00  0.65           C  
ATOM   1167  C   TYR A  82       7.758  20.663 -17.819  1.00  0.65           C  
ATOM   1168  O   TYR A  82       8.849  20.132 -18.048  1.00  0.65           O  
ATOM   1169  CB  TYR A  82       7.852  22.373 -16.053  1.00  0.65           C  
ATOM   1170  CG  TYR A  82       7.489  22.877 -14.691  1.00  0.65           C  
ATOM   1171  CD1 TYR A  82       8.303  22.550 -13.601  1.00  0.65           C  
ATOM   1172  CD2 TYR A  82       6.375  23.668 -14.518  1.00  0.65           C  
ATOM   1173  CE1 TYR A  82       7.996  23.031 -12.347  1.00  0.65           C  
ATOM   1174  CE2 TYR A  82       6.064  24.149 -13.266  1.00  0.65           C  
ATOM   1175  CZ  TYR A  82       6.869  23.840 -12.183  1.00  0.65           C  
ATOM   1176  OH  TYR A  82       6.548  24.327 -10.938  1.00  0.65           O  
ATOM   1177  H   TYR A  82       8.806  19.813 -15.360  1.00  0.65           H  
ATOM   1178  HA  TYR A  82       6.238  20.994 -16.378  1.00  0.65           H  
ATOM   1179 1HB  TYR A  82       8.938  22.367 -16.130  1.00  0.65           H  
ATOM   1180 2HB  TYR A  82       7.477  23.086 -16.789  1.00  0.65           H  
ATOM   1181  HD1 TYR A  82       9.187  21.917 -13.745  1.00  0.65           H  
ATOM   1182  HD2 TYR A  82       5.744  23.913 -15.374  1.00  0.65           H  
ATOM   1183  HE1 TYR A  82       8.629  22.780 -11.494  1.00  0.65           H  
ATOM   1184  HE2 TYR A  82       5.184  24.777 -13.128  1.00  0.65           H  
ATOM   1185  HH  TYR A  82       5.736  24.839 -10.997  1.00  0.65           H  
ATOM   1186  N   LEU A  83       6.916  21.036 -18.785  1.00  0.61           N  
ATOM   1187  CA  LEU A  83       7.264  20.919 -20.201  1.00  0.61           C  
ATOM   1188  C   LEU A  83       7.011  22.243 -20.911  1.00  0.61           C  
ATOM   1189  O   LEU A  83       5.873  22.710 -21.019  1.00  0.61           O  
ATOM   1190  CB  LEU A  83       6.447  19.814 -20.893  1.00  0.61           C  
ATOM   1191  CG  LEU A  83       6.697  19.630 -22.411  1.00  0.61           C  
ATOM   1192  CD1 LEU A  83       8.131  19.163 -22.611  1.00  0.61           C  
ATOM   1193  CD2 LEU A  83       5.687  18.632 -23.014  1.00  0.61           C  
ATOM   1194  H   LEU A  83       6.019  21.441 -18.520  1.00  0.61           H  
ATOM   1195  HA  LEU A  83       8.323  20.682 -20.288  1.00  0.61           H  
ATOM   1196 1HB  LEU A  83       6.728  18.906 -20.448  1.00  0.61           H  
ATOM   1197 2HB  LEU A  83       5.391  19.977 -20.726  1.00  0.61           H  
ATOM   1198  HG  LEU A  83       6.589  20.587 -22.911  1.00  0.61           H  
ATOM   1199 1HD1 LEU A  83       8.315  19.043 -23.657  1.00  0.61           H  
ATOM   1200 2HD1 LEU A  83       8.818  19.898 -22.198  1.00  0.61           H  
ATOM   1201 3HD1 LEU A  83       8.277  18.208 -22.109  1.00  0.61           H  
ATOM   1202 1HD2 LEU A  83       5.877  18.522 -24.083  1.00  0.61           H  
ATOM   1203 2HD2 LEU A  83       5.793  17.676 -22.531  1.00  0.61           H  
ATOM   1204 3HD2 LEU A  83       4.684  19.001 -22.867  1.00  0.61           H  
ATOM   1205  N   GLN A  84       8.080  22.847 -21.396  1.00  0.59           N  
ATOM   1206  CA  GLN A  84       8.031  24.124 -22.087  1.00  0.59           C  
ATOM   1207  C   GLN A  84       8.097  23.896 -23.579  1.00  0.59           C  
ATOM   1208  O   GLN A  84       9.103  23.392 -24.085  1.00  0.59           O  
ATOM   1209  CB  GLN A  84       9.195  24.998 -21.629  1.00  0.59           C  
ATOM   1210  CG  GLN A  84       9.352  26.351 -22.331  1.00  0.59           C  
ATOM   1211  CD  GLN A  84       8.322  27.391 -21.960  1.00  0.59           C  
ATOM   1212  OE1 GLN A  84       7.891  27.481 -20.798  1.00  0.59           O  
ATOM   1213  NE2 GLN A  84       7.944  28.216 -22.934  1.00  0.59           N  
ATOM   1214  H   GLN A  84       8.986  22.397 -21.285  1.00  0.59           H  
ATOM   1215  HA  GLN A  84       7.089  24.622 -21.859  1.00  0.59           H  
ATOM   1216 1HB  GLN A  84       9.093  25.193 -20.562  1.00  0.59           H  
ATOM   1217 2HB  GLN A  84      10.121  24.446 -21.764  1.00  0.59           H  
ATOM   1218 1HG  GLN A  84      10.337  26.751 -22.097  1.00  0.59           H  
ATOM   1219 2HG  GLN A  84       9.270  26.179 -23.409  1.00  0.59           H  
ATOM   1220 1HE2 GLN A  84       7.278  28.936 -22.750  1.00  0.59           H  
ATOM   1221 2HE2 GLN A  84       8.343  28.125 -23.871  1.00  0.59           H  
ATOM   1222  N   MET A  85       7.024  24.208 -24.290  1.00  0.59           N  
ATOM   1223  CA  MET A  85       7.022  23.954 -25.718  1.00  0.59           C  
ATOM   1224  C   MET A  85       7.102  25.253 -26.488  1.00  0.59           C  
ATOM   1225  O   MET A  85       6.218  26.107 -26.362  1.00  0.59           O  
ATOM   1226  CB  MET A  85       5.763  23.218 -26.093  1.00  0.59           C  
ATOM   1227  CG  MET A  85       5.557  21.942 -25.303  1.00  0.59           C  
ATOM   1228  SD  MET A  85       4.143  21.010 -25.842  1.00  0.59           S  
ATOM   1229  CE  MET A  85       2.825  21.990 -25.268  1.00  0.59           C  
ATOM   1230  H   MET A  85       6.197  24.608 -23.847  1.00  0.59           H  
ATOM   1231  HA  MET A  85       7.890  23.354 -25.982  1.00  0.59           H  
ATOM   1232 1HB  MET A  85       4.897  23.863 -25.946  1.00  0.59           H  
ATOM   1233 2HB  MET A  85       5.828  22.962 -27.130  1.00  0.59           H  
ATOM   1234 1HG  MET A  85       6.435  21.318 -25.365  1.00  0.59           H  
ATOM   1235 2HG  MET A  85       5.403  22.208 -24.255  1.00  0.59           H  
ATOM   1236 1HE  MET A  85       1.898  21.520 -25.547  1.00  0.59           H  
ATOM   1237 2HE  MET A  85       2.888  22.078 -24.187  1.00  0.59           H  
ATOM   1238 3HE  MET A  85       2.884  22.977 -25.719  1.00  0.59           H  
ATOM   1239  N   ASN A  86       8.162  25.413 -27.281  1.00  0.59           N  
ATOM   1240  CA  ASN A  86       8.361  26.630 -28.054  1.00  0.59           C  
ATOM   1241  C   ASN A  86       8.125  26.383 -29.540  1.00  0.59           C  
ATOM   1242  O   ASN A  86       8.259  25.252 -30.013  1.00  0.59           O  
ATOM   1243  CB  ASN A  86       9.752  27.169 -27.781  1.00  0.59           C  
ATOM   1244  CG  ASN A  86       9.902  27.522 -26.311  1.00  0.59           C  
ATOM   1245  OD1 ASN A  86       8.980  28.107 -25.711  1.00  0.59           O  
ATOM   1246  ND2 ASN A  86      11.027  27.174 -25.734  1.00  0.59           N  
ATOM   1247  H   ASN A  86       8.887  24.694 -27.338  1.00  0.59           H  
ATOM   1248  HA  ASN A  86       7.631  27.373 -27.735  1.00  0.59           H  
ATOM   1249 1HB  ASN A  86      10.500  26.420 -28.054  1.00  0.59           H  
ATOM   1250 2HB  ASN A  86       9.931  28.056 -28.389  1.00  0.59           H  
ATOM   1251 1HD2 ASN A  86      11.184  27.376 -24.769  1.00  0.59           H  
ATOM   1252 2HD2 ASN A  86      11.733  26.697 -26.263  1.00  0.59           H  
ATOM   1253  N   SER A  87       7.802  27.447 -30.278  1.00  0.60           N  
ATOM   1254  CA  SER A  87       7.607  27.374 -31.725  1.00  0.60           C  
ATOM   1255  C   SER A  87       6.615  26.276 -32.115  1.00  0.60           C  
ATOM   1256  O   SER A  87       6.895  25.452 -32.988  1.00  0.60           O  
ATOM   1257  CB  SER A  87       8.938  27.143 -32.413  1.00  0.60           C  
ATOM   1258  OG  SER A  87       9.830  28.192 -32.145  1.00  0.60           O  
ATOM   1259  H   SER A  87       7.670  28.341 -29.821  1.00  0.60           H  
ATOM   1260  HA  SER A  87       7.202  28.330 -32.059  1.00  0.60           H  
ATOM   1261 1HB  SER A  87       9.372  26.197 -32.089  1.00  0.60           H  
ATOM   1262 2HB  SER A  87       8.775  27.070 -33.486  1.00  0.60           H  
ATOM   1263  HG  SER A  87       9.385  28.996 -32.428  1.00  0.60           H  
ATOM   1264  N   LEU A  88       5.456  26.279 -31.459  1.00  0.62           N  
ATOM   1265  CA  LEU A  88       4.421  25.267 -31.681  1.00  0.62           C  
ATOM   1266  C   LEU A  88       3.875  25.218 -33.105  1.00  0.62           C  
ATOM   1267  O   LEU A  88       3.661  26.246 -33.754  1.00  0.62           O  
ATOM   1268  CB  LEU A  88       3.293  25.472 -30.656  1.00  0.62           C  
ATOM   1269  CG  LEU A  88       3.661  25.037 -29.204  1.00  0.62           C  
ATOM   1270  CD1 LEU A  88       2.621  25.478 -28.212  1.00  0.62           C  
ATOM   1271  CD2 LEU A  88       3.727  23.520 -29.186  1.00  0.62           C  
ATOM   1272  H   LEU A  88       5.304  27.018 -30.769  1.00  0.62           H  
ATOM   1273  HA  LEU A  88       4.868  24.291 -31.478  1.00  0.62           H  
ATOM   1274 1HB  LEU A  88       3.027  26.531 -30.634  1.00  0.62           H  
ATOM   1275 2HB  LEU A  88       2.429  24.905 -30.974  1.00  0.62           H  
ATOM   1276  HG  LEU A  88       4.626  25.472 -28.916  1.00  0.62           H  
ATOM   1277 1HD1 LEU A  88       2.916  25.141 -27.225  1.00  0.62           H  
ATOM   1278 2HD1 LEU A  88       2.550  26.567 -28.220  1.00  0.62           H  
ATOM   1279 3HD1 LEU A  88       1.664  25.039 -28.476  1.00  0.62           H  
ATOM   1280 1HD2 LEU A  88       3.959  23.172 -28.210  1.00  0.62           H  
ATOM   1281 2HD2 LEU A  88       2.758  23.119 -29.477  1.00  0.62           H  
ATOM   1282 3HD2 LEU A  88       4.488  23.173 -29.892  1.00  0.62           H  
ATOM   1283  N   LYS A  89       3.668  24.001 -33.601  1.00  0.63           N  
ATOM   1284  CA  LYS A  89       3.146  23.772 -34.948  1.00  0.63           C  
ATOM   1285  C   LYS A  89       1.735  23.184 -34.864  1.00  0.63           C  
ATOM   1286  O   LYS A  89       1.383  22.618 -33.839  1.00  0.63           O  
ATOM   1287  CB  LYS A  89       4.098  22.827 -35.709  1.00  0.63           C  
ATOM   1288  CG  LYS A  89       5.534  23.345 -35.816  1.00  0.63           C  
ATOM   1289  CD  LYS A  89       5.605  24.630 -36.649  1.00  0.63           C  
ATOM   1290  CE  LYS A  89       7.043  25.105 -36.830  1.00  0.63           C  
ATOM   1291  NZ  LYS A  89       7.120  26.367 -37.635  1.00  0.63           N  
ATOM   1292  H   LYS A  89       3.898  23.182 -33.019  1.00  0.63           H  
ATOM   1293  HA  LYS A  89       3.120  24.728 -35.458  1.00  0.63           H  
ATOM   1294 1HB  LYS A  89       4.142  21.869 -35.179  1.00  0.63           H  
ATOM   1295 2HB  LYS A  89       3.738  22.625 -36.707  1.00  0.63           H  
ATOM   1296 1HG  LYS A  89       5.921  23.551 -34.811  1.00  0.63           H  
ATOM   1297 2HG  LYS A  89       6.163  22.584 -36.275  1.00  0.63           H  
ATOM   1298 1HD  LYS A  89       5.158  24.460 -37.628  1.00  0.63           H  
ATOM   1299 2HD  LYS A  89       5.039  25.417 -36.142  1.00  0.63           H  
ATOM   1300 1HE  LYS A  89       7.480  25.287 -35.845  1.00  0.63           H  
ATOM   1301 2HE  LYS A  89       7.617  24.328 -37.332  1.00  0.63           H  
ATOM   1302 1HZ  LYS A  89       8.083  26.653 -37.729  1.00  0.63           H  
ATOM   1303 2HZ  LYS A  89       6.725  26.208 -38.552  1.00  0.63           H  
ATOM   1304 3HZ  LYS A  89       6.597  27.093 -37.166  1.00  0.63           H  
ATOM   1305  N   PRO A  90       0.885  23.276 -35.901  1.00  0.64           N  
ATOM   1306  CA  PRO A  90      -0.430  22.636 -35.953  1.00  0.64           C  
ATOM   1307  C   PRO A  90      -0.353  21.147 -35.585  1.00  0.64           C  
ATOM   1308  O   PRO A  90      -1.252  20.597 -34.938  1.00  0.64           O  
ATOM   1309  CB  PRO A  90      -0.818  22.839 -37.416  1.00  0.64           C  
ATOM   1310  CG  PRO A  90      -0.122  24.131 -37.807  1.00  0.64           C  
ATOM   1311  CD  PRO A  90       1.217  24.072 -37.104  1.00  0.64           C  
ATOM   1312  HA  PRO A  90      -1.132  23.169 -35.305  1.00  0.64           H  
ATOM   1313 1HB  PRO A  90      -0.493  21.974 -38.018  1.00  0.64           H  
ATOM   1314 2HB  PRO A  90      -1.913  22.899 -37.505  1.00  0.64           H  
ATOM   1315 1HG  PRO A  90      -0.026  24.194 -38.902  1.00  0.64           H  
ATOM   1316 2HG  PRO A  90      -0.728  24.995 -37.490  1.00  0.64           H  
ATOM   1317 1HD  PRO A  90       1.947  23.556 -37.736  1.00  0.64           H  
ATOM   1318 2HD  PRO A  90       1.526  25.084 -36.855  1.00  0.64           H  
ATOM   1319  N   GLU A  91       0.783  20.526 -35.922  1.00  0.64           N  
ATOM   1320  CA  GLU A  91       1.083  19.116 -35.680  1.00  0.64           C  
ATOM   1321  C   GLU A  91       1.182  18.780 -34.193  1.00  0.64           C  
ATOM   1322  O   GLU A  91       1.100  17.615 -33.808  1.00  0.64           O  
ATOM   1323  CB  GLU A  91       2.390  18.734 -36.372  1.00  0.64           C  
ATOM   1324  CG  GLU A  91       2.323  18.770 -37.896  1.00  0.64           C  
ATOM   1325  CD  GLU A  91       3.633  18.409 -38.565  1.00  0.64           C  
ATOM   1326  OE1 GLU A  91       4.600  18.197 -37.872  1.00  0.64           O  
ATOM   1327  OE2 GLU A  91       3.659  18.344 -39.772  1.00  0.64           O  
ATOM   1328  H   GLU A  91       1.481  21.053 -36.422  1.00  0.64           H  
ATOM   1329  HA  GLU A  91       0.275  18.519 -36.105  1.00  0.64           H  
ATOM   1330 1HB  GLU A  91       3.178  19.417 -36.051  1.00  0.64           H  
ATOM   1331 2HB  GLU A  91       2.683  17.729 -36.068  1.00  0.64           H  
ATOM   1332 1HG  GLU A  91       1.553  18.076 -38.230  1.00  0.64           H  
ATOM   1333 2HG  GLU A  91       2.026  19.774 -38.205  1.00  0.64           H  
ATOM   1334  N   ASP A  92       1.383  19.797 -33.358  1.00  0.64           N  
ATOM   1335  CA  ASP A  92       1.528  19.607 -31.928  1.00  0.64           C  
ATOM   1336  C   ASP A  92       0.167  19.585 -31.224  1.00  0.64           C  
ATOM   1337  O   ASP A  92       0.105  19.394 -29.999  1.00  0.64           O  
ATOM   1338  CB  ASP A  92       2.423  20.708 -31.337  1.00  0.64           C  
ATOM   1339  CG  ASP A  92       3.933  20.621 -31.762  1.00  0.64           C  
ATOM   1340  OD1 ASP A  92       4.535  19.553 -31.655  1.00  0.64           O  
ATOM   1341  OD2 ASP A  92       4.461  21.624 -32.220  1.00  0.64           O  
ATOM   1342  H   ASP A  92       1.416  20.748 -33.715  1.00  0.64           H  
ATOM   1343  HA  ASP A  92       2.003  18.644 -31.761  1.00  0.64           H  
ATOM   1344 1HB  ASP A  92       2.036  21.679 -31.637  1.00  0.64           H  
ATOM   1345 2HB  ASP A  92       2.372  20.670 -30.251  1.00  0.64           H  
ATOM   1346  N   THR A  93      -0.931  19.781 -31.984  1.00  0.62           N  
ATOM   1347  CA  THR A  93      -2.255  19.685 -31.381  1.00  0.62           C  
ATOM   1348  C   THR A  93      -2.426  18.263 -30.870  1.00  0.62           C  
ATOM   1349  O   THR A  93      -2.319  17.306 -31.640  1.00  0.62           O  
ATOM   1350  CB  THR A  93      -3.367  19.989 -32.399  1.00  0.62           C  
ATOM   1351  OG1 THR A  93      -3.217  21.334 -32.914  1.00  0.62           O  
ATOM   1352  CG2 THR A  93      -4.759  19.763 -31.801  1.00  0.62           C  
ATOM   1353  H   THR A  93      -0.861  19.968 -32.986  1.00  0.62           H  
ATOM   1354  HA  THR A  93      -2.316  20.378 -30.548  1.00  0.62           H  
ATOM   1355  HB  THR A  93      -3.253  19.306 -33.241  1.00  0.62           H  
ATOM   1356  HG1 THR A  93      -2.497  21.315 -33.589  1.00  0.62           H  
ATOM   1357 1HG2 THR A  93      -5.512  19.959 -32.562  1.00  0.62           H  
ATOM   1358 2HG2 THR A  93      -4.839  18.727 -31.471  1.00  0.62           H  
ATOM   1359 3HG2 THR A  93      -4.930  20.394 -30.970  1.00  0.62           H  
ATOM   1360  N   ALA A  94      -2.680  18.124 -29.576  1.00  0.61           N  
ATOM   1361  CA  ALA A  94      -2.746  16.796 -28.972  1.00  0.61           C  
ATOM   1362  C   ALA A  94      -3.140  16.838 -27.507  1.00  0.61           C  
ATOM   1363  O   ALA A  94      -3.171  17.902 -26.881  1.00  0.61           O  
ATOM   1364  CB  ALA A  94      -1.410  16.106 -29.084  1.00  0.61           C  
ATOM   1365  H   ALA A  94      -2.813  18.967 -29.018  1.00  0.61           H  
ATOM   1366  HA  ALA A  94      -3.498  16.214 -29.507  1.00  0.61           H  
ATOM   1367 1HB  ALA A  94      -1.483  15.126 -28.645  1.00  0.61           H  
ATOM   1368 2HB  ALA A  94      -1.085  16.001 -30.112  1.00  0.61           H  
ATOM   1369 3HB  ALA A  94      -0.697  16.699 -28.546  1.00  0.61           H  
ATOM   1370  N   VAL A  95      -3.390  15.659 -26.947  1.00  0.61           N  
ATOM   1371  CA  VAL A  95      -3.523  15.573 -25.501  1.00  0.61           C  
ATOM   1372  C   VAL A  95      -2.191  15.111 -24.920  1.00  0.61           C  
ATOM   1373  O   VAL A  95      -1.598  14.134 -25.376  1.00  0.61           O  
ATOM   1374  CB  VAL A  95      -4.661  14.638 -25.075  1.00  0.61           C  
ATOM   1375  CG1 VAL A  95      -4.704  14.538 -23.533  1.00  0.61           C  
ATOM   1376  CG2 VAL A  95      -5.973  15.190 -25.606  1.00  0.61           C  
ATOM   1377  H   VAL A  95      -3.410  14.814 -27.519  1.00  0.61           H  
ATOM   1378  HA  VAL A  95      -3.746  16.559 -25.114  1.00  0.61           H  
ATOM   1379  HB  VAL A  95      -4.482  13.640 -25.473  1.00  0.61           H  
ATOM   1380 1HG1 VAL A  95      -5.510  13.869 -23.234  1.00  0.61           H  
ATOM   1381 2HG1 VAL A  95      -3.761  14.150 -23.157  1.00  0.61           H  
ATOM   1382 3HG1 VAL A  95      -4.878  15.521 -23.106  1.00  0.61           H  
ATOM   1383 1HG2 VAL A  95      -6.789  14.533 -25.310  1.00  0.61           H  
ATOM   1384 2HG2 VAL A  95      -6.137  16.187 -25.193  1.00  0.61           H  
ATOM   1385 3HG2 VAL A  95      -5.930  15.249 -26.693  1.00  0.61           H  
ATOM   1386  N   TYR A  96      -1.685  15.854 -23.958  1.00  0.62           N  
ATOM   1387  CA  TYR A  96      -0.396  15.560 -23.355  1.00  0.62           C  
ATOM   1388  C   TYR A  96      -0.593  14.934 -22.004  1.00  0.62           C  
ATOM   1389  O   TYR A  96      -1.453  15.361 -21.233  1.00  0.62           O  
ATOM   1390  CB  TYR A  96       0.405  16.845 -23.242  1.00  0.62           C  
ATOM   1391  CG  TYR A  96       0.881  17.384 -24.564  1.00  0.62           C  
ATOM   1392  CD1 TYR A  96      -0.019  17.992 -25.426  1.00  0.62           C  
ATOM   1393  CD2 TYR A  96       2.227  17.324 -24.895  1.00  0.62           C  
ATOM   1394  CE1 TYR A  96       0.415  18.493 -26.625  1.00  0.62           C  
ATOM   1395  CE2 TYR A  96       2.653  17.854 -26.089  1.00  0.62           C  
ATOM   1396  CZ  TYR A  96       1.729  18.433 -26.961  1.00  0.62           C  
ATOM   1397  OH  TYR A  96       2.122  18.946 -28.185  1.00  0.62           O  
ATOM   1398  H   TYR A  96      -2.235  16.641 -23.624  1.00  0.62           H  
ATOM   1399  HA  TYR A  96       0.141  14.850 -23.979  1.00  0.62           H  
ATOM   1400 1HB  TYR A  96      -0.215  17.605 -22.773  1.00  0.62           H  
ATOM   1401 2HB  TYR A  96       1.269  16.684 -22.610  1.00  0.62           H  
ATOM   1402  HD1 TYR A  96      -1.080  18.052 -25.164  1.00  0.62           H  
ATOM   1403  HD2 TYR A  96       2.942  16.862 -24.210  1.00  0.62           H  
ATOM   1404  HE1 TYR A  96      -0.285  18.936 -27.320  1.00  0.62           H  
ATOM   1405  HE2 TYR A  96       3.707  17.810 -26.357  1.00  0.62           H  
ATOM   1406  HH  TYR A  96       1.318  19.133 -28.744  1.00  0.62           H  
ATOM   1407  N   TYR A  97       0.216  13.942 -21.690  1.00  0.68           N  
ATOM   1408  CA  TYR A  97       0.082  13.307 -20.397  1.00  0.68           C  
ATOM   1409  C   TYR A  97       1.407  13.251 -19.691  1.00  0.68           C  
ATOM   1410  O   TYR A  97       2.462  13.079 -20.300  1.00  0.68           O  
ATOM   1411  CB  TYR A  97      -0.430  11.874 -20.514  1.00  0.68           C  
ATOM   1412  CG  TYR A  97      -1.737  11.666 -21.230  1.00  0.68           C  
ATOM   1413  CD1 TYR A  97      -1.746  11.544 -22.624  1.00  0.68           C  
ATOM   1414  CD2 TYR A  97      -2.909  11.540 -20.518  1.00  0.68           C  
ATOM   1415  CE1 TYR A  97      -2.927  11.299 -23.282  1.00  0.68           C  
ATOM   1416  CE2 TYR A  97      -4.093  11.298 -21.182  1.00  0.68           C  
ATOM   1417  CZ  TYR A  97      -4.106  11.170 -22.561  1.00  0.68           C  
ATOM   1418  OH  TYR A  97      -5.298  10.909 -23.216  1.00  0.68           O  
ATOM   1419  H   TYR A  97       0.913  13.631 -22.364  1.00  0.68           H  
ATOM   1420  HA  TYR A  97      -0.593  13.885 -19.776  1.00  0.68           H  
ATOM   1421 1HB  TYR A  97       0.290  11.281 -20.982  1.00  0.68           H  
ATOM   1422 2HB  TYR A  97      -0.546  11.472 -19.506  1.00  0.68           H  
ATOM   1423  HD1 TYR A  97      -0.820  11.637 -23.194  1.00  0.68           H  
ATOM   1424  HD2 TYR A  97      -2.903  11.625 -19.427  1.00  0.68           H  
ATOM   1425  HE1 TYR A  97      -2.936  11.202 -24.352  1.00  0.68           H  
ATOM   1426  HE2 TYR A  97      -5.021  11.196 -20.615  1.00  0.68           H  
ATOM   1427  HH  TYR A  97      -5.124  10.671 -24.152  1.00  0.68           H  
ATOM   1428  N   CYS A  98       1.323  13.344 -18.389  1.00  0.80           N  
ATOM   1429  CA  CYS A  98       2.443  13.194 -17.488  1.00  0.80           C  
ATOM   1430  C   CYS A  98       2.488  11.782 -16.968  1.00  0.80           C  
ATOM   1431  O   CYS A  98       1.460  11.228 -16.551  1.00  0.80           O  
ATOM   1432  CB  CYS A  98       2.316  14.169 -16.368  1.00  0.80           C  
ATOM   1433  SG  CYS A  98       3.475  14.049 -15.096  1.00  0.80           S  
ATOM   1434  H   CYS A  98       0.413  13.512 -17.988  1.00  0.80           H  
ATOM   1435  HA  CYS A  98       3.368  13.404 -18.030  1.00  0.80           H  
ATOM   1436 1HB  CYS A  98       2.386  15.162 -16.793  1.00  0.80           H  
ATOM   1437 2HB  CYS A  98       1.324  14.075 -15.928  1.00  0.80           H  
ATOM   1438  N   ALA A  99       3.668  11.187 -17.026  1.00  1.02           N  
ATOM   1439  CA  ALA A  99       3.834   9.824 -16.578  1.00  1.02           C  
ATOM   1440  C   ALA A  99       5.076   9.642 -15.722  1.00  1.02           C  
ATOM   1441  O   ALA A  99       6.060  10.382 -15.815  1.00  1.02           O  
ATOM   1442  CB  ALA A  99       3.888   8.892 -17.781  1.00  1.02           C  
ATOM   1443  H   ALA A  99       4.459  11.693 -17.412  1.00  1.02           H  
ATOM   1444  HA  ALA A  99       2.983   9.569 -15.965  1.00  1.02           H  
ATOM   1445 1HB  ALA A  99       3.981   7.861 -17.432  1.00  1.02           H  
ATOM   1446 2HB  ALA A  99       2.970   8.999 -18.359  1.00  1.02           H  
ATOM   1447 3HB  ALA A  99       4.728   9.141 -18.395  1.00  1.02           H  
ATOM   1448  N   LYS A 100       4.999   8.634 -14.868  1.00  1.40           N  
ATOM   1449  CA  LYS A 100       6.094   8.235 -13.991  1.00  1.40           C  
ATOM   1450  C   LYS A 100       6.566   6.848 -14.332  1.00  1.40           C  
ATOM   1451  O   LYS A 100       5.751   5.952 -14.554  1.00  1.40           O  
ATOM   1452  CB  LYS A 100       5.697   8.268 -12.526  1.00  1.40           C  
ATOM   1453  CG  LYS A 100       6.840   7.938 -11.604  1.00  1.40           C  
ATOM   1454  CD  LYS A 100       6.470   8.211 -10.218  1.00  1.40           C  
ATOM   1455  CE  LYS A 100       5.638   7.129  -9.606  1.00  1.40           C  
ATOM   1456  NZ  LYS A 100       6.451   5.954  -9.296  1.00  1.40           N  
ATOM   1457  H   LYS A 100       4.132   8.097 -14.868  1.00  1.40           H  
ATOM   1458  HA  LYS A 100       6.933   8.913 -14.141  1.00  1.40           H  
ATOM   1459 1HB  LYS A 100       5.327   9.251 -12.262  1.00  1.40           H  
ATOM   1460 2HB  LYS A 100       4.900   7.555 -12.346  1.00  1.40           H  
ATOM   1461 1HG  LYS A 100       7.095   6.880 -11.693  1.00  1.40           H  
ATOM   1462 2HG  LYS A 100       7.715   8.530 -11.877  1.00  1.40           H  
ATOM   1463 1HD  LYS A 100       7.359   8.361  -9.628  1.00  1.40           H  
ATOM   1464 2HD  LYS A 100       5.890   9.118 -10.240  1.00  1.40           H  
ATOM   1465 1HE  LYS A 100       5.168   7.490  -8.699  1.00  1.40           H  
ATOM   1466 2HE  LYS A 100       4.877   6.853 -10.308  1.00  1.40           H  
ATOM   1467 1HZ  LYS A 100       5.908   5.202  -8.902  1.00  1.40           H  
ATOM   1468 2HZ  LYS A 100       6.873   5.650 -10.156  1.00  1.40           H  
ATOM   1469 3HZ  LYS A 100       7.174   6.209  -8.632  1.00  1.40           H  
ATOM   1470  N   TYR A 101       7.878   6.653 -14.356  1.00  2.01           N  
ATOM   1471  CA  TYR A 101       8.419   5.346 -14.682  1.00  2.01           C  
ATOM   1472  C   TYR A 101       9.429   4.817 -13.660  1.00  2.01           C  
ATOM   1473  O   TYR A 101      10.433   5.467 -13.317  1.00  2.01           O  
ATOM   1474  CB  TYR A 101       9.016   5.397 -16.081  1.00  2.01           C  
ATOM   1475  CG  TYR A 101       9.585   4.131 -16.532  1.00  2.01           C  
ATOM   1476  CD1 TYR A 101       8.886   2.981 -16.319  1.00  2.01           C  
ATOM   1477  CD2 TYR A 101      10.790   4.100 -17.190  1.00  2.01           C  
ATOM   1478  CE1 TYR A 101       9.392   1.805 -16.721  1.00  2.01           C  
ATOM   1479  CE2 TYR A 101      11.293   2.889 -17.610  1.00  2.01           C  
ATOM   1480  CZ  TYR A 101      10.592   1.745 -17.364  1.00  2.01           C  
ATOM   1481  OH  TYR A 101      11.086   0.530 -17.748  1.00  2.01           O  
ATOM   1482  H   TYR A 101       8.507   7.434 -14.170  1.00  2.01           H  
ATOM   1483  HA  TYR A 101       7.597   4.632 -14.701  1.00  2.01           H  
ATOM   1484 1HB  TYR A 101       8.248   5.700 -16.794  1.00  2.01           H  
ATOM   1485 2HB  TYR A 101       9.803   6.140 -16.094  1.00  2.01           H  
ATOM   1486  HD1 TYR A 101       7.931   3.006 -15.801  1.00  2.01           H  
ATOM   1487  HD2 TYR A 101      11.343   5.019 -17.375  1.00  2.01           H  
ATOM   1488  HE1 TYR A 101       8.850   0.926 -16.525  1.00  2.01           H  
ATOM   1489  HE2 TYR A 101      12.243   2.834 -18.130  1.00  2.01           H  
ATOM   1490  HH  TYR A 101      12.046   0.625 -17.934  1.00  2.01           H  
ATOM   1491  N   GLN A 102       9.125   3.629 -13.131  1.00  2.93           N  
ATOM   1492  CA  GLN A 102      10.001   2.985 -12.170  1.00  2.93           C  
ATOM   1493  C   GLN A 102      11.095   2.311 -12.954  1.00  2.93           C  
ATOM   1494  O   GLN A 102      10.834   1.835 -14.045  1.00  2.93           O  
ATOM   1495  CB  GLN A 102       9.250   1.906 -11.385  1.00  2.93           C  
ATOM   1496  CG  GLN A 102       8.116   2.393 -10.518  1.00  2.93           C  
ATOM   1497  CD  GLN A 102       7.443   1.244  -9.787  1.00  2.93           C  
ATOM   1498  OE1 GLN A 102       8.065   0.534  -8.987  1.00  2.93           O  
ATOM   1499  NE2 GLN A 102       6.172   1.060 -10.083  1.00  2.93           N  
ATOM   1500  H   GLN A 102       8.282   3.123 -13.425  1.00  2.93           H  
ATOM   1501  HA  GLN A 102      10.441   3.724 -11.508  1.00  2.93           H  
ATOM   1502 1HB  GLN A 102       8.830   1.184 -12.092  1.00  2.93           H  
ATOM   1503 2HB  GLN A 102       9.953   1.367 -10.752  1.00  2.93           H  
ATOM   1504 1HG  GLN A 102       8.491   3.092  -9.794  1.00  2.93           H  
ATOM   1505 2HG  GLN A 102       7.371   2.869 -11.162  1.00  2.93           H  
ATOM   1506 1HE2 GLN A 102       5.621   0.292  -9.688  1.00  2.93           H  
ATOM   1507 2HE2 GLN A 102       5.723   1.668 -10.732  1.00  2.93           H  
ATOM   1508  N   ALA A 103      12.304   2.209 -12.403  1.00  4.12           N  
ATOM   1509  CA  ALA A 103      13.339   1.466 -13.124  1.00  4.12           C  
ATOM   1510  C   ALA A 103      13.540   1.994 -14.541  1.00  4.12           C  
ATOM   1511  O   ALA A 103      13.155   1.347 -15.504  1.00  4.12           O  
ATOM   1512  CB  ALA A 103      13.008  -0.011 -13.182  1.00  4.12           C  
ATOM   1513  H   ALA A 103      12.497   2.625 -11.504  1.00  4.12           H  
ATOM   1514  HA  ALA A 103      14.277   1.595 -12.580  1.00  4.12           H  
ATOM   1515 1HB  ALA A 103      13.812  -0.539 -13.688  1.00  4.12           H  
ATOM   1516 2HB  ALA A 103      12.898  -0.403 -12.171  1.00  4.12           H  
ATOM   1517 3HB  ALA A 103      12.088  -0.162 -13.729  1.00  4.12           H  
ATOM   1518  N   ALA A 104      14.201   3.140 -14.687  1.00  5.39           N  
ATOM   1519  CA  ALA A 104      14.356   3.852 -15.974  1.00  5.39           C  
ATOM   1520  C   ALA A 104      14.813   2.991 -17.187  1.00  5.39           C  
ATOM   1521  O   ALA A 104      14.788   3.468 -18.322  1.00  5.39           O  
ATOM   1522  CB  ALA A 104      15.343   4.988 -15.796  1.00  5.39           C  
ATOM   1523  H   ALA A 104      14.553   3.589 -13.855  1.00  5.39           H  
ATOM   1524  HA  ALA A 104      13.390   4.279 -16.217  1.00  5.39           H  
ATOM   1525 1HB  ALA A 104      15.408   5.558 -16.722  1.00  5.39           H  
ATOM   1526 2HB  ALA A 104      15.001   5.640 -14.990  1.00  5.39           H  
ATOM   1527 3HB  ALA A 104      16.322   4.584 -15.548  1.00  5.39           H  
ATOM   1528  N   VAL A 105      15.279   1.773 -16.953  1.00  6.36           N  
ATOM   1529  CA  VAL A 105      15.748   0.859 -17.991  1.00  6.36           C  
ATOM   1530  C   VAL A 105      14.672   0.590 -19.059  1.00  6.36           C  
ATOM   1531  O   VAL A 105      13.494   0.363 -18.754  1.00  6.36           O  
ATOM   1532  CB  VAL A 105      16.168  -0.490 -17.363  1.00  6.36           C  
ATOM   1533  CG1 VAL A 105      14.940  -1.213 -16.811  1.00  6.36           C  
ATOM   1534  CG2 VAL A 105      16.880  -1.355 -18.400  1.00  6.36           C  
ATOM   1535  H   VAL A 105      15.254   1.444 -16.001  1.00  6.36           H  
ATOM   1536  HA  VAL A 105      16.616   1.308 -18.474  1.00  6.36           H  
ATOM   1537  HB  VAL A 105      16.843  -0.300 -16.528  1.00  6.36           H  
ATOM   1538 1HG1 VAL A 105      15.241  -2.160 -16.360  1.00  6.36           H  
ATOM   1539 2HG1 VAL A 105      14.460  -0.603 -16.067  1.00  6.36           H  
ATOM   1540 3HG1 VAL A 105      14.251  -1.397 -17.613  1.00  6.36           H  
ATOM   1541 1HG2 VAL A 105      17.183  -2.291 -17.939  1.00  6.36           H  
ATOM   1542 2HG2 VAL A 105      16.232  -1.572 -19.227  1.00  6.36           H  
ATOM   1543 3HG2 VAL A 105      17.761  -0.831 -18.768  1.00  6.36           H  
ATOM   1544  N   HIS A 106      15.118   0.493 -20.307  1.00  6.69           N  
ATOM   1545  CA  HIS A 106      14.296   0.266 -21.501  1.00  6.69           C  
ATOM   1546  C   HIS A 106      13.475  -1.043 -21.541  1.00  6.69           C  
ATOM   1547  O   HIS A 106      12.826  -1.332 -22.542  1.00  6.69           O  
ATOM   1548  CB  HIS A 106      15.197   0.305 -22.733  1.00  6.69           C  
ATOM   1549  CG  HIS A 106      16.235  -0.777 -22.733  1.00  6.69           C  
ATOM   1550  ND1 HIS A 106      17.375  -0.712 -21.954  1.00  6.69           N  
ATOM   1551  CD2 HIS A 106      16.305  -1.950 -23.404  1.00  6.69           C  
ATOM   1552  CE1 HIS A 106      18.102  -1.799 -22.150  1.00  6.69           C  
ATOM   1553  NE2 HIS A 106      17.477  -2.565 -23.026  1.00  6.69           N  
ATOM   1554  H   HIS A 106      16.106   0.651 -20.453  1.00  6.69           H  
ATOM   1555  HA  HIS A 106      13.584   1.087 -21.586  1.00  6.69           H  
ATOM   1556 1HB  HIS A 106      14.592   0.204 -23.635  1.00  6.69           H  
ATOM   1557 2HB  HIS A 106      15.705   1.268 -22.782  1.00  6.69           H  
ATOM   1558  HD2 HIS A 106      15.570  -2.335 -24.111  1.00  6.69           H  
ATOM   1559  HE1 HIS A 106      19.054  -2.023 -21.672  1.00  6.69           H  
ATOM   1560  HE2 HIS A 106      17.800  -3.460 -23.366  1.00  6.69           H  
ATOM   1561  N   GLN A 107      13.508  -1.831 -20.469  1.00  6.26           N  
ATOM   1562  CA  GLN A 107      12.734  -3.068 -20.348  1.00  6.26           C  
ATOM   1563  C   GLN A 107      11.219  -2.819 -20.279  1.00  6.26           C  
ATOM   1564  O   GLN A 107      10.439  -3.747 -20.476  1.00  6.26           O  
ATOM   1565  CB  GLN A 107      13.169  -3.860 -19.115  1.00  6.26           C  
ATOM   1566  CG  GLN A 107      14.573  -4.433 -19.208  1.00  6.26           C  
ATOM   1567  CD  GLN A 107      14.997  -5.144 -17.938  1.00  6.26           C  
ATOM   1568  OE1 GLN A 107      14.149  -5.595 -17.151  1.00  6.26           O  
ATOM   1569  NE2 GLN A 107      16.305  -5.260 -17.725  1.00  6.26           N  
ATOM   1570  H   GLN A 107      14.071  -1.533 -19.687  1.00  6.26           H  
ATOM   1571  HA  GLN A 107      12.929  -3.674 -21.231  1.00  6.26           H  
ATOM   1572 1HB  GLN A 107      13.102  -3.233 -18.236  1.00  6.26           H  
ATOM   1573 2HB  GLN A 107      12.480  -4.690 -18.968  1.00  6.26           H  
ATOM   1574 1HG  GLN A 107      14.600  -5.150 -20.028  1.00  6.26           H  
ATOM   1575 2HG  GLN A 107      15.267  -3.632 -19.404  1.00  6.26           H  
ATOM   1576 1HE2 GLN A 107      16.643  -5.723 -16.904  1.00  6.26           H  
ATOM   1577 2HE2 GLN A 107      16.958  -4.900 -18.391  1.00  6.26           H  
ATOM   1578  N   GLU A 108      10.816  -1.571 -19.991  1.00  5.25           N  
ATOM   1579  CA  GLU A 108       9.395  -1.168 -19.907  1.00  5.25           C  
ATOM   1580  C   GLU A 108       8.608  -1.842 -18.778  1.00  5.25           C  
ATOM   1581  O   GLU A 108       7.676  -2.618 -19.003  1.00  5.25           O  
ATOM   1582  CB  GLU A 108       8.658  -1.381 -21.245  1.00  5.25           C  
ATOM   1583  CG  GLU A 108       9.213  -0.565 -22.426  1.00  5.25           C  
ATOM   1584  CD  GLU A 108       8.371  -0.679 -23.696  1.00  5.25           C  
ATOM   1585  OE1 GLU A 108       7.444  -1.454 -23.709  1.00  5.25           O  
ATOM   1586  OE2 GLU A 108       8.653   0.024 -24.641  1.00  5.25           O  
ATOM   1587  H   GLU A 108      11.543  -0.876 -19.803  1.00  5.25           H  
ATOM   1588  HA  GLU A 108       9.374  -0.096 -19.706  1.00  5.25           H  
ATOM   1589 1HB  GLU A 108       8.664  -2.429 -21.525  1.00  5.25           H  
ATOM   1590 2HB  GLU A 108       7.615  -1.093 -21.119  1.00  5.25           H  
ATOM   1591 1HG  GLU A 108       9.272   0.482 -22.131  1.00  5.25           H  
ATOM   1592 2HG  GLU A 108      10.223  -0.907 -22.638  1.00  5.25           H  
ATOM   1593  N   LYS A 109       9.021  -1.531 -17.560  1.00  4.03           N  
ATOM   1594  CA  LYS A 109       8.430  -2.020 -16.319  1.00  4.03           C  
ATOM   1595  C   LYS A 109       7.253  -1.122 -15.904  1.00  4.03           C  
ATOM   1596  O   LYS A 109       6.823  -0.264 -16.672  1.00  4.03           O  
ATOM   1597  CB  LYS A 109       9.486  -2.114 -15.215  1.00  4.03           C  
ATOM   1598  CG  LYS A 109      10.600  -3.142 -15.506  1.00  4.03           C  
ATOM   1599  CD  LYS A 109      11.500  -3.342 -14.291  1.00  4.03           C  
ATOM   1600  CE  LYS A 109      12.682  -4.254 -14.577  1.00  4.03           C  
ATOM   1601  NZ  LYS A 109      12.256  -5.646 -14.893  1.00  4.03           N  
ATOM   1602  H   LYS A 109       9.800  -0.880 -17.503  1.00  4.03           H  
ATOM   1603  HA  LYS A 109       8.036  -3.021 -16.495  1.00  4.03           H  
ATOM   1604 1HB  LYS A 109       9.959  -1.132 -15.081  1.00  4.03           H  
ATOM   1605 2HB  LYS A 109       9.025  -2.384 -14.271  1.00  4.03           H  
ATOM   1606 1HG  LYS A 109      10.157  -4.096 -15.793  1.00  4.03           H  
ATOM   1607 2HG  LYS A 109      11.209  -2.778 -16.339  1.00  4.03           H  
ATOM   1608 1HD  LYS A 109      11.873  -2.398 -13.967  1.00  4.03           H  
ATOM   1609 2HD  LYS A 109      10.915  -3.774 -13.481  1.00  4.03           H  
ATOM   1610 1HE  LYS A 109      13.247  -3.852 -15.416  1.00  4.03           H  
ATOM   1611 2HE  LYS A 109      13.325  -4.276 -13.699  1.00  4.03           H  
ATOM   1612 1HZ  LYS A 109      13.077  -6.221 -15.068  1.00  4.03           H  
ATOM   1613 2HZ  LYS A 109      11.739  -6.029 -14.116  1.00  4.03           H  
ATOM   1614 3HZ  LYS A 109      11.675  -5.639 -15.718  1.00  4.03           H  
ATOM   1615  N   GLU A 110       6.680  -1.375 -14.732  1.00  2.94           N  
ATOM   1616  CA  GLU A 110       5.496  -0.658 -14.243  1.00  2.94           C  
ATOM   1617  C   GLU A 110       5.621   0.876 -14.225  1.00  2.94           C  
ATOM   1618  O   GLU A 110       6.647   1.438 -13.800  1.00  2.94           O  
ATOM   1619  CB  GLU A 110       5.136  -1.152 -12.833  1.00  2.94           C  
ATOM   1620  CG  GLU A 110       3.845  -0.541 -12.236  1.00  2.94           C  
ATOM   1621  CD  GLU A 110       3.441  -1.143 -10.883  1.00  2.94           C  
ATOM   1622  OE1 GLU A 110       4.169  -0.994  -9.912  1.00  2.94           O  
ATOM   1623  OE2 GLU A 110       2.398  -1.751 -10.833  1.00  2.94           O  
ATOM   1624  H   GLU A 110       7.071  -2.097 -14.148  1.00  2.94           H  
ATOM   1625  HA  GLU A 110       4.668  -0.904 -14.908  1.00  2.94           H  
ATOM   1626 1HB  GLU A 110       5.008  -2.234 -12.853  1.00  2.94           H  
ATOM   1627 2HB  GLU A 110       5.958  -0.936 -12.154  1.00  2.94           H  
ATOM   1628 1HG  GLU A 110       3.990   0.533 -12.099  1.00  2.94           H  
ATOM   1629 2HG  GLU A 110       3.029  -0.674 -12.945  1.00  2.94           H  
ATOM   1630  N   ASP A 111       4.538   1.527 -14.680  1.00  2.10           N  
ATOM   1631  CA  ASP A 111       4.449   2.979 -14.705  1.00  2.10           C  
ATOM   1632  C   ASP A 111       3.083   3.519 -14.263  1.00  2.10           C  
ATOM   1633  O   ASP A 111       2.149   2.754 -13.998  1.00  2.10           O  
ATOM   1634  CB  ASP A 111       4.721   3.456 -16.141  1.00  2.10           C  
ATOM   1635  CG  ASP A 111       3.730   2.902 -17.209  1.00  2.10           C  
ATOM   1636  OD1 ASP A 111       2.680   2.388 -16.870  1.00  2.10           O  
ATOM   1637  OD2 ASP A 111       4.052   3.014 -18.373  1.00  2.10           O  
ATOM   1638  H   ASP A 111       3.756   0.984 -15.015  1.00  2.10           H  
ATOM   1639  HA  ASP A 111       5.208   3.386 -14.037  1.00  2.10           H  
ATOM   1640 1HB  ASP A 111       4.673   4.537 -16.187  1.00  2.10           H  
ATOM   1641 2HB  ASP A 111       5.727   3.168 -16.429  1.00  2.10           H  
ATOM   1642  N   TYR A 112       2.978   4.855 -14.236  1.00  1.52           N  
ATOM   1643  CA  TYR A 112       1.751   5.566 -13.868  1.00  1.52           C  
ATOM   1644  C   TYR A 112       1.498   6.739 -14.791  1.00  1.52           C  
ATOM   1645  O   TYR A 112       2.436   7.300 -15.354  1.00  1.52           O  
ATOM   1646  CB  TYR A 112       1.830   6.081 -12.437  1.00  1.52           C  
ATOM   1647  CG  TYR A 112       2.069   5.002 -11.429  1.00  1.52           C  
ATOM   1648  CD1 TYR A 112       3.361   4.626 -11.132  1.00  1.52           C  
ATOM   1649  CD2 TYR A 112       1.006   4.390 -10.796  1.00  1.52           C  
ATOM   1650  CE1 TYR A 112       3.595   3.648 -10.201  1.00  1.52           C  
ATOM   1651  CE2 TYR A 112       1.239   3.407  -9.857  1.00  1.52           C  
ATOM   1652  CZ  TYR A 112       2.531   3.039  -9.557  1.00  1.52           C  
ATOM   1653  OH  TYR A 112       2.775   2.065  -8.618  1.00  1.52           O  
ATOM   1654  H   TYR A 112       3.820   5.387 -14.453  1.00  1.52           H  
ATOM   1655  HA  TYR A 112       0.907   4.880 -13.959  1.00  1.52           H  
ATOM   1656 1HB  TYR A 112       2.628   6.814 -12.352  1.00  1.52           H  
ATOM   1657 2HB  TYR A 112       0.898   6.586 -12.180  1.00  1.52           H  
ATOM   1658  HD1 TYR A 112       4.196   5.106 -11.642  1.00  1.52           H  
ATOM   1659  HD2 TYR A 112      -0.016   4.690 -11.032  1.00  1.52           H  
ATOM   1660  HE1 TYR A 112       4.612   3.355  -9.967  1.00  1.52           H  
ATOM   1661  HE2 TYR A 112       0.403   2.928  -9.351  1.00  1.52           H  
ATOM   1662  HH  TYR A 112       1.945   1.681  -8.327  1.00  1.52           H  
ATOM   1663  N   TRP A 113       0.244   7.165 -14.889  1.00  1.15           N  
ATOM   1664  CA  TRP A 113      -0.077   8.348 -15.682  1.00  1.15           C  
ATOM   1665  C   TRP A 113      -1.188   9.179 -15.060  1.00  1.15           C  
ATOM   1666  O   TRP A 113      -2.037   8.657 -14.332  1.00  1.15           O  
ATOM   1667  CB  TRP A 113      -0.476   7.921 -17.096  1.00  1.15           C  
ATOM   1668  CG  TRP A 113      -1.621   6.962 -17.114  1.00  1.15           C  
ATOM   1669  CD1 TRP A 113      -2.941   7.252 -17.283  1.00  1.15           C  
ATOM   1670  CD2 TRP A 113      -1.542   5.519 -16.947  1.00  1.15           C  
ATOM   1671  NE1 TRP A 113      -3.692   6.091 -17.229  1.00  1.15           N  
ATOM   1672  CE2 TRP A 113      -2.848   5.026 -17.019  1.00  1.15           C  
ATOM   1673  CE3 TRP A 113      -0.478   4.619 -16.740  1.00  1.15           C  
ATOM   1674  CZ2 TRP A 113      -3.128   3.672 -16.889  1.00  1.15           C  
ATOM   1675  CZ3 TRP A 113      -0.757   3.273 -16.606  1.00  1.15           C  
ATOM   1676  CH2 TRP A 113      -2.048   2.807 -16.677  1.00  1.15           C  
ATOM   1677  H   TRP A 113      -0.496   6.667 -14.415  1.00  1.15           H  
ATOM   1678  HA  TRP A 113       0.806   8.969 -15.750  1.00  1.15           H  
ATOM   1679 1HB  TRP A 113      -0.757   8.807 -17.672  1.00  1.15           H  
ATOM   1680 2HB  TRP A 113       0.378   7.463 -17.594  1.00  1.15           H  
ATOM   1681  HD1 TRP A 113      -3.344   8.258 -17.434  1.00  1.15           H  
ATOM   1682  HE1 TRP A 113      -4.695   6.040 -17.324  1.00  1.15           H  
ATOM   1683  HE3 TRP A 113       0.551   4.962 -16.689  1.00  1.15           H  
ATOM   1684  HZ2 TRP A 113      -4.145   3.283 -16.944  1.00  1.15           H  
ATOM   1685  HZ3 TRP A 113       0.087   2.587 -16.443  1.00  1.15           H  
ATOM   1686  HH2 TRP A 113      -2.229   1.738 -16.568  1.00  1.15           H  
ATOM   1687  N   GLY A 114      -1.185  10.472 -15.385  1.00  0.92           N  
ATOM   1688  CA  GLY A 114      -2.210  11.399 -14.916  1.00  0.92           C  
ATOM   1689  C   GLY A 114      -3.362  11.586 -15.899  1.00  0.92           C  
ATOM   1690  O   GLY A 114      -3.478  10.876 -16.896  1.00  0.92           O  
ATOM   1691  H   GLY A 114      -0.410  10.819 -15.953  1.00  0.92           H  
ATOM   1692 1HA  GLY A 114      -2.600  11.052 -13.959  1.00  0.92           H  
ATOM   1693 2HA  GLY A 114      -1.745  12.365 -14.723  1.00  0.92           H  
ATOM   1694  N   GLN A 115      -4.201  12.586 -15.617  1.00  0.78           N  
ATOM   1695  CA  GLN A 115      -5.374  12.917 -16.440  1.00  0.78           C  
ATOM   1696  C   GLN A 115      -5.032  13.480 -17.824  1.00  0.78           C  
ATOM   1697  O   GLN A 115      -5.743  13.243 -18.800  1.00  0.78           O  
ATOM   1698  CB  GLN A 115      -6.255  13.941 -15.719  1.00  0.78           C  
ATOM   1699  CG  GLN A 115      -6.959  13.427 -14.480  1.00  0.78           C  
ATOM   1700  CD  GLN A 115      -7.850  14.492 -13.840  1.00  0.78           C  
ATOM   1701  OE1 GLN A 115      -7.602  15.706 -13.936  1.00  0.78           O  
ATOM   1702  NE2 GLN A 115      -8.907  14.035 -13.172  1.00  0.78           N  
ATOM   1703  H   GLN A 115      -4.033  13.119 -14.775  1.00  0.78           H  
ATOM   1704  HA  GLN A 115      -5.949  12.003 -16.589  1.00  0.78           H  
ATOM   1705 1HB  GLN A 115      -5.645  14.797 -15.429  1.00  0.78           H  
ATOM   1706 2HB  GLN A 115      -7.014  14.308 -16.412  1.00  0.78           H  
ATOM   1707 1HG  GLN A 115      -7.582  12.576 -14.754  1.00  0.78           H  
ATOM   1708 2HG  GLN A 115      -6.209  13.124 -13.748  1.00  0.78           H  
ATOM   1709 1HE2 GLN A 115      -9.531  14.677 -12.725  1.00  0.78           H  
ATOM   1710 2HE2 GLN A 115      -9.074  13.052 -13.113  1.00  0.78           H  
ATOM   1711  N   GLY A 116      -3.954  14.250 -17.882  1.00  0.70           N  
ATOM   1712  CA  GLY A 116      -3.500  14.899 -19.107  1.00  0.70           C  
ATOM   1713  C   GLY A 116      -4.120  16.273 -19.352  1.00  0.70           C  
ATOM   1714  O   GLY A 116      -5.031  16.698 -18.637  1.00  0.70           O  
ATOM   1715  H   GLY A 116      -3.423  14.382 -17.039  1.00  0.70           H  
ATOM   1716 1HA  GLY A 116      -2.423  15.012 -19.048  1.00  0.70           H  
ATOM   1717 2HA  GLY A 116      -3.703  14.257 -19.963  1.00  0.70           H  
ATOM   1718  N   THR A 117      -3.578  16.967 -20.358  1.00  0.65           N  
ATOM   1719  CA  THR A 117      -4.014  18.304 -20.768  1.00  0.65           C  
ATOM   1720  C   THR A 117      -4.246  18.387 -22.267  1.00  0.65           C  
ATOM   1721  O   THR A 117      -3.567  17.718 -23.039  1.00  0.65           O  
ATOM   1722  CB  THR A 117      -2.941  19.347 -20.436  1.00  0.65           C  
ATOM   1723  OG1 THR A 117      -1.756  19.013 -21.154  1.00  0.65           O  
ATOM   1724  CG2 THR A 117      -2.650  19.381 -19.001  1.00  0.65           C  
ATOM   1725  H   THR A 117      -2.819  16.515 -20.860  1.00  0.65           H  
ATOM   1726  HA  THR A 117      -4.945  18.547 -20.256  1.00  0.65           H  
ATOM   1727  HB  THR A 117      -3.282  20.325 -20.757  1.00  0.65           H  
ATOM   1728  HG1 THR A 117      -1.383  18.204 -20.781  1.00  0.65           H  
ATOM   1729 1HG2 THR A 117      -1.878  20.114 -18.805  1.00  0.65           H  
ATOM   1730 2HG2 THR A 117      -3.552  19.633 -18.449  1.00  0.65           H  
ATOM   1731 3HG2 THR A 117      -2.314  18.420 -18.711  1.00  0.65           H  
ATOM   1732  N   GLN A 118      -5.122  19.285 -22.700  1.00  0.63           N  
ATOM   1733  CA  GLN A 118      -5.301  19.476 -24.138  1.00  0.63           C  
ATOM   1734  C   GLN A 118      -4.617  20.729 -24.647  1.00  0.63           C  
ATOM   1735  O   GLN A 118      -4.806  21.820 -24.096  1.00  0.63           O  
ATOM   1736  CB  GLN A 118      -6.784  19.536 -24.516  1.00  0.63           C  
ATOM   1737  CG  GLN A 118      -7.021  19.725 -26.022  1.00  0.63           C  
ATOM   1738  CD  GLN A 118      -8.496  19.766 -26.392  1.00  0.63           C  
ATOM   1739  OE1 GLN A 118      -9.320  19.072 -25.785  1.00  0.63           O  
ATOM   1740  NE2 GLN A 118      -8.843  20.591 -27.387  1.00  0.63           N  
ATOM   1741  H   GLN A 118      -5.669  19.821 -22.041  1.00  0.63           H  
ATOM   1742  HA  GLN A 118      -4.856  18.631 -24.663  1.00  0.63           H  
ATOM   1743 1HB  GLN A 118      -7.274  18.612 -24.212  1.00  0.63           H  
ATOM   1744 2HB  GLN A 118      -7.266  20.360 -23.988  1.00  0.63           H  
ATOM   1745 1HG  GLN A 118      -6.576  20.674 -26.335  1.00  0.63           H  
ATOM   1746 2HG  GLN A 118      -6.547  18.901 -26.559  1.00  0.63           H  
ATOM   1747 1HE2 GLN A 118      -9.801  20.659 -27.667  1.00  0.63           H  
ATOM   1748 2HE2 GLN A 118      -8.139  21.153 -27.871  1.00  0.63           H  
ATOM   1749  N   VAL A 119      -3.841  20.562 -25.708  1.00  0.63           N  
ATOM   1750  CA  VAL A 119      -3.190  21.674 -26.375  1.00  0.63           C  
ATOM   1751  C   VAL A 119      -3.640  21.741 -27.814  1.00  0.63           C  
ATOM   1752  O   VAL A 119      -3.548  20.762 -28.559  1.00  0.63           O  
ATOM   1753  CB  VAL A 119      -1.669  21.526 -26.327  1.00  0.63           C  
ATOM   1754  CG1 VAL A 119      -0.978  22.680 -27.104  1.00  0.63           C  
ATOM   1755  CG2 VAL A 119      -1.226  21.494 -24.843  1.00  0.63           C  
ATOM   1756  H   VAL A 119      -3.697  19.622 -26.079  1.00  0.63           H  
ATOM   1757  HA  VAL A 119      -3.470  22.602 -25.879  1.00  0.63           H  
ATOM   1758  HB  VAL A 119      -1.400  20.621 -26.803  1.00  0.63           H  
ATOM   1759 1HG1 VAL A 119       0.105  22.558 -27.067  1.00  0.63           H  
ATOM   1760 2HG1 VAL A 119      -1.306  22.662 -28.145  1.00  0.63           H  
ATOM   1761 3HG1 VAL A 119      -1.253  23.623 -26.670  1.00  0.63           H  
ATOM   1762 1HG2 VAL A 119      -0.163  21.366 -24.777  1.00  0.63           H  
ATOM   1763 2HG2 VAL A 119      -1.510  22.428 -24.363  1.00  0.63           H  
ATOM   1764 3HG2 VAL A 119      -1.710  20.662 -24.327  1.00  0.63           H  
ATOM   1765  N   THR A 120      -4.135  22.900 -28.203  1.00  0.67           N  
ATOM   1766  CA  THR A 120      -4.571  23.083 -29.573  1.00  0.67           C  
ATOM   1767  C   THR A 120      -3.836  24.234 -30.198  1.00  0.67           C  
ATOM   1768  O   THR A 120      -3.665  25.276 -29.570  1.00  0.67           O  
ATOM   1769  CB  THR A 120      -6.114  23.245 -29.670  1.00  0.67           C  
ATOM   1770  OG1 THR A 120      -6.743  22.031 -29.179  1.00  0.67           O  
ATOM   1771  CG2 THR A 120      -6.532  23.487 -31.125  1.00  0.67           C  
ATOM   1772  H   THR A 120      -4.198  23.666 -27.529  1.00  0.67           H  
ATOM   1773  HA  THR A 120      -4.292  22.214 -30.143  1.00  0.67           H  
ATOM   1774  HB  THR A 120      -6.433  24.083 -29.053  1.00  0.67           H  
ATOM   1775  HG1 THR A 120      -6.343  21.269 -29.618  1.00  0.67           H  
ATOM   1776 1HG2 THR A 120      -7.613  23.589 -31.179  1.00  0.67           H  
ATOM   1777 2HG2 THR A 120      -6.069  24.396 -31.502  1.00  0.67           H  
ATOM   1778 3HG2 THR A 120      -6.216  22.645 -31.740  1.00  0.67           H  
ATOM   1779  N   VAL A 121      -3.359  24.020 -31.418  1.00  0.78           N  
ATOM   1780  CA  VAL A 121      -2.654  25.068 -32.127  1.00  0.78           C  
ATOM   1781  C   VAL A 121      -3.515  25.484 -33.324  1.00  0.78           C  
ATOM   1782  O   VAL A 121      -3.954  24.632 -34.097  1.00  0.78           O  
ATOM   1783  CB  VAL A 121      -1.270  24.569 -32.566  1.00  0.78           C  
ATOM   1784  CG1 VAL A 121      -0.549  25.668 -33.315  1.00  0.78           C  
ATOM   1785  CG2 VAL A 121      -0.457  24.093 -31.351  1.00  0.78           C  
ATOM   1786  H   VAL A 121      -3.486  23.114 -31.874  1.00  0.78           H  
ATOM   1787  HA  VAL A 121      -2.519  25.915 -31.468  1.00  0.78           H  
ATOM   1788  HB  VAL A 121      -1.395  23.737 -33.230  1.00  0.78           H  
ATOM   1789 1HG1 VAL A 121       0.420  25.321 -33.637  1.00  0.78           H  
ATOM   1790 2HG1 VAL A 121      -1.133  25.964 -34.181  1.00  0.78           H  
ATOM   1791 3HG1 VAL A 121      -0.424  26.519 -32.649  1.00  0.78           H  
ATOM   1792 1HG2 VAL A 121       0.507  23.725 -31.690  1.00  0.78           H  
ATOM   1793 2HG2 VAL A 121      -0.309  24.907 -30.666  1.00  0.78           H  
ATOM   1794 3HG2 VAL A 121      -0.989  23.286 -30.848  1.00  0.78           H  
ATOM   1795  N   SER A 122      -3.770  26.784 -33.469  1.00  0.98           N  
ATOM   1796  CA  SER A 122      -4.660  27.262 -34.534  1.00  0.98           C  
ATOM   1797  C   SER A 122      -4.317  28.620 -35.116  1.00  0.98           C  
ATOM   1798  O   SER A 122      -3.855  29.523 -34.430  1.00  0.98           O  
ATOM   1799  CB  SER A 122      -6.078  27.378 -34.025  1.00  0.98           C  
ATOM   1800  OG  SER A 122      -6.935  27.878 -35.028  1.00  0.98           O  
ATOM   1801  H   SER A 122      -3.372  27.432 -32.787  1.00  0.98           H  
ATOM   1802  HA  SER A 122      -4.632  26.535 -35.346  1.00  0.98           H  
ATOM   1803 1HB  SER A 122      -6.439  26.417 -33.661  1.00  0.98           H  
ATOM   1804 2HB  SER A 122      -6.078  28.074 -33.193  1.00  0.98           H  
ATOM   1805  HG  SER A 122      -7.612  28.425 -34.554  1.00  0.98           H  
ATOM   1806  N   SER A 123      -4.617  28.779 -36.398  1.00  1.32           N  
ATOM   1807  CA  SER A 123      -4.428  30.045 -37.101  1.00  1.32           C  
ATOM   1808  C   SER A 123      -5.482  31.088 -36.709  1.00  1.32           C  
ATOM   1809  O   SER A 123      -5.364  32.265 -37.058  1.00  1.32           O  
ATOM   1810  CB  SER A 123      -4.470  29.814 -38.595  1.00  1.32           C  
ATOM   1811  OG  SER A 123      -5.750  29.418 -39.000  1.00  1.32           O  
ATOM   1812  H   SER A 123      -5.004  27.992 -36.900  1.00  1.32           H  
ATOM   1813  HA  SER A 123      -3.446  30.438 -36.837  1.00  1.32           H  
ATOM   1814 1HB  SER A 123      -4.192  30.734 -39.109  1.00  1.32           H  
ATOM   1815 2HB  SER A 123      -3.743  29.052 -38.870  1.00  1.32           H  
ATOM   1816  HG  SER A 123      -6.353  30.075 -38.635  1.00  1.32           H  
ATOM   1817  N   ALA A 124      -6.519  30.655 -35.991  1.00  1.86           N  
ATOM   1818  CA  ALA A 124      -7.578  31.552 -35.545  1.00  1.86           C  
ATOM   1819  C   ALA A 124      -8.139  31.111 -34.194  1.00  1.86           C  
ATOM   1820  O   ALA A 124      -8.234  29.916 -33.887  1.00  1.86           O  
ATOM   1821  CB  ALA A 124      -8.691  31.597 -36.574  1.00  1.86           C  
ATOM   1822  H   ALA A 124      -6.563  29.676 -35.738  1.00  1.86           H  
ATOM   1823  HA  ALA A 124      -7.156  32.547 -35.424  1.00  1.86           H  
ATOM   1824 1HB  ALA A 124      -9.468  32.286 -36.236  1.00  1.86           H  
ATOM   1825 2HB  ALA A 124      -8.291  31.939 -37.528  1.00  1.86           H  
ATOM   1826 3HB  ALA A 124      -9.117  30.603 -36.692  1.00  1.86           H  
ATOM   1827  N   ALA A 125      -8.539  32.098 -33.395  1.00  2.64           N  
ATOM   1828  CA  ALA A 125      -9.131  31.857 -32.085  1.00  2.64           C  
ATOM   1829  C   ALA A 125     -10.454  31.111 -32.180  1.00  2.64           C  
ATOM   1830  O   ALA A 125     -11.286  31.379 -33.051  1.00  2.64           O  
ATOM   1831  CB  ALA A 125      -9.332  33.173 -31.362  1.00  2.64           C  
ATOM   1832  H   ALA A 125      -8.430  33.051 -33.708  1.00  2.64           H  
ATOM   1833  HA  ALA A 125      -8.441  31.242 -31.512  1.00  2.64           H  
ATOM   1834 1HB  ALA A 125      -9.750  32.982 -30.372  1.00  2.64           H  
ATOM   1835 2HB  ALA A 125      -8.375  33.682 -31.261  1.00  2.64           H  
ATOM   1836 3HB  ALA A 125     -10.008  33.799 -31.926  1.00  2.64           H  
ATOM   1837  N   ALA A 126     -10.700  30.233 -31.212  1.00  3.61           N  
ATOM   1838  CA  ALA A 126     -11.948  29.483 -31.153  1.00  3.61           C  
ATOM   1839  C   ALA A 126     -13.048  30.341 -30.561  1.00  3.61           C  
ATOM   1840  O   ALA A 126     -13.498  30.131 -29.434  1.00  3.61           O  
ATOM   1841  CB  ALA A 126     -11.778  28.216 -30.334  1.00  3.61           C  
ATOM   1842  H   ALA A 126      -9.995  30.063 -30.513  1.00  3.61           H  
ATOM   1843  HA  ALA A 126     -12.237  29.215 -32.170  1.00  3.61           H  
ATOM   1844 1HB  ALA A 126     -12.725  27.666 -30.323  1.00  3.61           H  
ATOM   1845 2HB  ALA A 126     -11.004  27.594 -30.783  1.00  3.61           H  
ATOM   1846 3HB  ALA A 126     -11.495  28.473 -29.316  1.00  3.61           H  
ATOM   1847  N   LEU A 127     -13.499  31.307 -31.337  1.00  4.63           N  
ATOM   1848  CA  LEU A 127     -14.493  32.262 -30.866  1.00  4.63           C  
ATOM   1849  C   LEU A 127     -15.890  31.684 -31.006  1.00  4.63           C  
ATOM   1850  O   LEU A 127     -16.660  32.072 -31.887  1.00  4.63           O  
ATOM   1851  CB  LEU A 127     -14.364  33.562 -31.653  1.00  4.63           C  
ATOM   1852  CG  LEU A 127     -12.996  34.208 -31.540  1.00  4.63           C  
ATOM   1853  CD1 LEU A 127     -12.940  35.453 -32.389  1.00  4.63           C  
ATOM   1854  CD2 LEU A 127     -12.698  34.507 -30.083  1.00  4.63           C  
ATOM   1855  H   LEU A 127     -13.070  31.403 -32.257  1.00  4.63           H  
ATOM   1856  HA  LEU A 127     -14.310  32.467 -29.812  1.00  4.63           H  
ATOM   1857 1HB  LEU A 127     -14.556  33.356 -32.705  1.00  4.63           H  
ATOM   1858 2HB  LEU A 127     -15.110  34.268 -31.291  1.00  4.63           H  
ATOM   1859  HG  LEU A 127     -12.259  33.522 -31.921  1.00  4.63           H  
ATOM   1860 1HD1 LEU A 127     -11.948  35.897 -32.318  1.00  4.63           H  
ATOM   1861 2HD1 LEU A 127     -13.148  35.194 -33.427  1.00  4.63           H  
ATOM   1862 3HD1 LEU A 127     -13.683  36.167 -32.036  1.00  4.63           H  
ATOM   1863 1HD2 LEU A 127     -11.708  34.953 -29.999  1.00  4.63           H  
ATOM   1864 2HD2 LEU A 127     -13.443  35.201 -29.694  1.00  4.63           H  
ATOM   1865 3HD2 LEU A 127     -12.729  33.580 -29.510  1.00  4.63           H  
ATOM   1866  N   GLU A 128     -16.172  30.725 -30.133  1.00  5.50           N  
ATOM   1867  CA  GLU A 128     -17.403  29.952 -30.143  1.00  5.50           C  
ATOM   1868  C   GLU A 128     -18.228  30.214 -28.886  1.00  5.50           C  
ATOM   1869  O   GLU A 128     -18.190  31.312 -28.329  1.00  5.50           O  
ATOM   1870  OXT GLU A 128     -18.805  29.276 -28.339  1.00  5.50           O  
ATOM   1871  CB  GLU A 128     -17.062  28.459 -30.249  1.00  5.50           C  
ATOM   1872  CG  GLU A 128     -16.302  28.077 -31.526  1.00  5.50           C  
ATOM   1873  CD  GLU A 128     -15.981  26.593 -31.630  1.00  5.50           C  
ATOM   1874  OE1 GLU A 128     -16.353  25.849 -30.751  1.00  5.50           O  
ATOM   1875  OE2 GLU A 128     -15.353  26.216 -32.592  1.00  5.50           O  
ATOM   1876  H   GLU A 128     -15.433  30.499 -29.465  1.00  5.50           H  
ATOM   1877  HA  GLU A 128     -17.994  30.247 -31.010  1.00  5.50           H  
ATOM   1878 1HB  GLU A 128     -16.444  28.169 -29.398  1.00  5.50           H  
ATOM   1879 2HB  GLU A 128     -17.977  27.870 -30.209  1.00  5.50           H  
ATOM   1880 1HG  GLU A 128     -16.898  28.371 -32.388  1.00  5.50           H  
ATOM   1881 2HG  GLU A 128     -15.371  28.641 -31.558  1.00  5.50           H  
TER    1882
ENDMDL

