REMARK ID 435140 MODEL 1 2022-10-22_00000097_2_19
PFRMAT TS
TARGET 2022-10-22_00000097_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   GLY A   1       3.256   1.989  -0.439  1.00 10.50           N  
ATOM      2  CA  GLY A   1       3.057   2.667  -1.715  1.00 10.50           C  
ATOM      3  C   GLY A   1       4.090   3.771  -1.966  1.00 10.50           C  
ATOM      4  O   GLY A   1       3.703   4.911  -2.221  1.00 10.50           O  
ATOM      5  H   GLY A   1       2.500   1.976   0.233  1.00 10.50           H  
ATOM      6 1HA  GLY A   1       3.066   1.942  -2.529  1.00 10.50           H  
ATOM      7 2HA  GLY A   1       2.062   3.110  -1.722  1.00 10.50           H  
ATOM      8  N   PRO A   2       5.406   3.448  -1.996  1.00 10.42           N  
ATOM      9  CA  PRO A   2       6.529   4.366  -2.173  1.00 10.42           C  
ATOM     10  C   PRO A   2       6.479   5.070  -3.517  1.00 10.42           C  
ATOM     11  O   PRO A   2       7.070   6.125  -3.700  1.00 10.42           O  
ATOM     12  CB  PRO A   2       7.750   3.446  -2.075  1.00 10.42           C  
ATOM     13  CG  PRO A   2       7.228   2.071  -2.439  1.00 10.42           C  
ATOM     14  CD  PRO A   2       5.821   2.032  -1.884  1.00 10.42           C  
ATOM     15  HA  PRO A   2       6.526   5.099  -1.352  1.00 10.42           H  
ATOM     16 1HB  PRO A   2       8.538   3.797  -2.758  1.00 10.42           H  
ATOM     17 2HB  PRO A   2       8.166   3.488  -1.059  1.00 10.42           H  
ATOM     18 1HG  PRO A   2       7.257   1.934  -3.530  1.00 10.42           H  
ATOM     19 2HG  PRO A   2       7.875   1.295  -2.005  1.00 10.42           H  
ATOM     20 1HD  PRO A   2       5.210   1.368  -2.500  1.00 10.42           H  
ATOM     21 2HD  PRO A   2       5.853   1.717  -0.830  1.00 10.42           H  
ATOM     22  N   ALA A   3       5.732   4.511  -4.460  1.00 10.20           N  
ATOM     23  CA  ALA A   3       5.579   5.112  -5.776  1.00 10.20           C  
ATOM     24  C   ALA A   3       5.000   6.522  -5.655  1.00 10.20           C  
ATOM     25  O   ALA A   3       5.297   7.410  -6.459  1.00 10.20           O  
ATOM     26  CB  ALA A   3       4.671   4.251  -6.631  1.00 10.20           C  
ATOM     27  H   ALA A   3       5.262   3.642  -4.272  1.00 10.20           H  
ATOM     28  HA  ALA A   3       6.562   5.182  -6.240  1.00 10.20           H  
ATOM     29 1HB  ALA A   3       4.571   4.699  -7.619  1.00 10.20           H  
ATOM     30 2HB  ALA A   3       5.097   3.254  -6.723  1.00 10.20           H  
ATOM     31 3HB  ALA A   3       3.690   4.188  -6.160  1.00 10.20           H  
ATOM     32  N   ASN A   4       4.192   6.745  -4.616  1.00  9.80           N  
ATOM     33  CA  ASN A   4       3.550   8.028  -4.397  1.00  9.80           C  
ATOM     34  C   ASN A   4       4.572   9.122  -4.110  1.00  9.80           C  
ATOM     35  O   ASN A   4       4.307  10.307  -4.322  1.00  9.80           O  
ATOM     36  CB  ASN A   4       2.550   7.931  -3.273  1.00  9.80           C  
ATOM     37  CG  ASN A   4       1.319   7.163  -3.675  1.00  9.80           C  
ATOM     38  OD1 ASN A   4       0.997   7.038  -4.865  1.00  9.80           O  
ATOM     39  ND2 ASN A   4       0.621   6.638  -2.701  1.00  9.80           N  
ATOM     40  H   ASN A   4       4.017   6.003  -3.937  1.00  9.80           H  
ATOM     41  HA  ASN A   4       3.013   8.295  -5.304  1.00  9.80           H  
ATOM     42 1HB  ASN A   4       3.015   7.436  -2.417  1.00  9.80           H  
ATOM     43 2HB  ASN A   4       2.259   8.931  -2.956  1.00  9.80           H  
ATOM     44 1HD2 ASN A   4      -0.206   6.115  -2.904  1.00  9.80           H  
ATOM     45 2HD2 ASN A   4       0.920   6.757  -1.754  1.00  9.80           H  
ATOM     46  N   LEU A   5       5.762   8.735  -3.659  1.00  9.25           N  
ATOM     47  CA  LEU A   5       6.794   9.685  -3.301  1.00  9.25           C  
ATOM     48  C   LEU A   5       7.324  10.418  -4.531  1.00  9.25           C  
ATOM     49  O   LEU A   5       7.981  11.453  -4.411  1.00  9.25           O  
ATOM     50  CB  LEU A   5       7.930   8.960  -2.580  1.00  9.25           C  
ATOM     51  CG  LEU A   5       7.534   8.355  -1.229  1.00  9.25           C  
ATOM     52  CD1 LEU A   5       8.690   7.534  -0.684  1.00  9.25           C  
ATOM     53  CD2 LEU A   5       7.137   9.478  -0.278  1.00  9.25           C  
ATOM     54  H   LEU A   5       5.982   7.745  -3.563  1.00  9.25           H  
ATOM     55  HA  LEU A   5       6.357  10.411  -2.621  1.00  9.25           H  
ATOM     56 1HB  LEU A   5       8.310   8.170  -3.220  1.00  9.25           H  
ATOM     57 2HB  LEU A   5       8.733   9.671  -2.402  1.00  9.25           H  
ATOM     58  HG  LEU A   5       6.684   7.684  -1.368  1.00  9.25           H  
ATOM     59 1HD1 LEU A   5       8.405   7.091   0.270  1.00  9.25           H  
ATOM     60 2HD1 LEU A   5       8.930   6.740  -1.397  1.00  9.25           H  
ATOM     61 3HD1 LEU A   5       9.559   8.175  -0.543  1.00  9.25           H  
ATOM     62 1HD2 LEU A   5       6.843   9.058   0.683  1.00  9.25           H  
ATOM     63 2HD2 LEU A   5       7.979  10.156  -0.133  1.00  9.25           H  
ATOM     64 3HD2 LEU A   5       6.297  10.034  -0.701  1.00  9.25           H  
ATOM     65  N   GLY A   6       7.086   9.853  -5.721  1.00  8.58           N  
ATOM     66  CA  GLY A   6       7.540  10.466  -6.956  1.00  8.58           C  
ATOM     67  C   GLY A   6       6.500  11.417  -7.566  1.00  8.58           C  
ATOM     68  O   GLY A   6       6.720  11.949  -8.657  1.00  8.58           O  
ATOM     69  H   GLY A   6       6.538   8.993  -5.786  1.00  8.58           H  
ATOM     70 1HA  GLY A   6       8.465  11.010  -6.770  1.00  8.58           H  
ATOM     71 2HA  GLY A   6       7.773   9.681  -7.673  1.00  8.58           H  
ATOM     72  N   THR A   7       5.363  11.627  -6.887  1.00  7.86           N  
ATOM     73  CA  THR A   7       4.311  12.471  -7.451  1.00  7.86           C  
ATOM     74  C   THR A   7       4.533  13.958  -7.262  1.00  7.86           C  
ATOM     75  O   THR A   7       5.277  14.393  -6.379  1.00  7.86           O  
ATOM     76  CB  THR A   7       2.946  12.123  -6.834  1.00  7.86           C  
ATOM     77  OG1 THR A   7       2.976  12.378  -5.396  1.00  7.86           O  
ATOM     78  CG2 THR A   7       2.625  10.669  -7.105  1.00  7.86           C  
ATOM     79  H   THR A   7       5.206  11.181  -5.981  1.00  7.86           H  
ATOM     80  HA  THR A   7       4.263  12.277  -8.523  1.00  7.86           H  
ATOM     81  HB  THR A   7       2.174  12.746  -7.277  1.00  7.86           H  
ATOM     82  HG1 THR A   7       3.552  11.697  -4.960  1.00  7.86           H  
ATOM     83 1HG2 THR A   7       1.661  10.412  -6.667  1.00  7.86           H  
ATOM     84 2HG2 THR A   7       2.593  10.501  -8.180  1.00  7.86           H  
ATOM     85 3HG2 THR A   7       3.396  10.052  -6.677  1.00  7.86           H  
ATOM     86  N   GLU A   8       3.778  14.747  -8.027  1.00  7.14           N  
ATOM     87  CA  GLU A   8       3.849  16.195  -7.914  1.00  7.14           C  
ATOM     88  C   GLU A   8       3.338  16.645  -6.552  1.00  7.14           C  
ATOM     89  O   GLU A   8       3.826  17.624  -5.988  1.00  7.14           O  
ATOM     90  CB  GLU A   8       3.070  16.860  -9.045  1.00  7.14           C  
ATOM     91  CG  GLU A   8       3.681  16.631 -10.443  1.00  7.14           C  
ATOM     92  CD  GLU A   8       5.100  17.168 -10.602  1.00  7.14           C  
ATOM     93  OE1 GLU A   8       5.332  18.310 -10.302  1.00  7.14           O  
ATOM     94  OE2 GLU A   8       5.956  16.408 -11.025  1.00  7.14           O  
ATOM     95  H   GLU A   8       3.175  14.331  -8.723  1.00  7.14           H  
ATOM     96  HA  GLU A   8       4.892  16.494  -7.997  1.00  7.14           H  
ATOM     97 1HB  GLU A   8       2.049  16.481  -9.055  1.00  7.14           H  
ATOM     98 2HB  GLU A   8       3.021  17.934  -8.870  1.00  7.14           H  
ATOM     99 1HG  GLU A   8       3.693  15.560 -10.641  1.00  7.14           H  
ATOM    100 2HG  GLU A   8       3.037  17.100 -11.186  1.00  7.14           H  
ATOM    101  N   LEU A   9       2.354  15.924  -6.014  1.00  6.46           N  
ATOM    102  CA  LEU A   9       1.845  16.269  -4.700  1.00  6.46           C  
ATOM    103  C   LEU A   9       2.945  16.111  -3.674  1.00  6.46           C  
ATOM    104  O   LEU A   9       3.162  17.007  -2.859  1.00  6.46           O  
ATOM    105  CB  LEU A   9       0.654  15.413  -4.292  1.00  6.46           C  
ATOM    106  CG  LEU A   9       0.142  15.712  -2.876  1.00  6.46           C  
ATOM    107  CD1 LEU A   9      -0.295  17.175  -2.799  1.00  6.46           C  
ATOM    108  CD2 LEU A   9      -1.006  14.779  -2.547  1.00  6.46           C  
ATOM    109  H   LEU A   9       1.981  15.134  -6.514  1.00  6.46           H  
ATOM    110  HA  LEU A   9       1.532  17.311  -4.711  1.00  6.46           H  
ATOM    111 1HB  LEU A   9      -0.159  15.580  -4.994  1.00  6.46           H  
ATOM    112 2HB  LEU A   9       0.946  14.360  -4.335  1.00  6.46           H  
ATOM    113  HG  LEU A   9       0.950  15.559  -2.156  1.00  6.46           H  
ATOM    114 1HD1 LEU A   9      -0.648  17.396  -1.792  1.00  6.46           H  
ATOM    115 2HD1 LEU A   9       0.553  17.819  -3.034  1.00  6.46           H  
ATOM    116 3HD1 LEU A   9      -1.097  17.355  -3.513  1.00  6.46           H  
ATOM    117 1HD2 LEU A   9      -1.367  14.987  -1.539  1.00  6.46           H  
ATOM    118 2HD2 LEU A   9      -1.816  14.931  -3.261  1.00  6.46           H  
ATOM    119 3HD2 LEU A   9      -0.660  13.746  -2.603  1.00  6.46           H  
ATOM    120  N   GLU A  10       3.665  14.984  -3.698  1.00  5.81           N  
ATOM    121  CA  GLU A  10       4.715  14.837  -2.696  1.00  5.81           C  
ATOM    122  C   GLU A  10       5.746  15.956  -2.844  1.00  5.81           C  
ATOM    123  O   GLU A  10       6.222  16.500  -1.848  1.00  5.81           O  
ATOM    124  CB  GLU A  10       5.425  13.492  -2.797  1.00  5.81           C  
ATOM    125  CG  GLU A  10       6.455  13.252  -1.677  1.00  5.81           C  
ATOM    126  CD  GLU A  10       5.834  13.037  -0.314  1.00  5.81           C  
ATOM    127  OE1 GLU A  10       4.667  12.732  -0.247  1.00  5.81           O  
ATOM    128  OE2 GLU A  10       6.539  13.162   0.660  1.00  5.81           O  
ATOM    129  H   GLU A  10       3.480  14.238  -4.378  1.00  5.81           H  
ATOM    130  HA  GLU A  10       4.262  14.917  -1.708  1.00  5.81           H  
ATOM    131 1HB  GLU A  10       4.692  12.684  -2.769  1.00  5.81           H  
ATOM    132 2HB  GLU A  10       5.944  13.423  -3.758  1.00  5.81           H  
ATOM    133 1HG  GLU A  10       7.091  12.414  -1.924  1.00  5.81           H  
ATOM    134 2HG  GLU A  10       7.086  14.131  -1.632  1.00  5.81           H  
ATOM    135  N   LYS A  11       6.071  16.340  -4.086  1.00  5.22           N  
ATOM    136  CA  LYS A  11       7.051  17.405  -4.278  1.00  5.22           C  
ATOM    137  C   LYS A  11       6.541  18.704  -3.658  1.00  5.22           C  
ATOM    138  O   LYS A  11       7.285  19.411  -2.973  1.00  5.22           O  
ATOM    139  CB  LYS A  11       7.298  17.636  -5.766  1.00  5.22           C  
ATOM    140  CG  LYS A  11       8.033  16.523  -6.490  1.00  5.22           C  
ATOM    141  CD  LYS A  11       8.141  16.854  -7.976  1.00  5.22           C  
ATOM    142  CE  LYS A  11       8.719  15.713  -8.783  1.00  5.22           C  
ATOM    143  NZ  LYS A  11       8.716  16.035 -10.246  1.00  5.22           N  
ATOM    144  H   LYS A  11       5.666  15.855  -4.890  1.00  5.22           H  
ATOM    145  HA  LYS A  11       7.980  17.125  -3.787  1.00  5.22           H  
ATOM    146 1HB  LYS A  11       6.347  17.777  -6.272  1.00  5.22           H  
ATOM    147 2HB  LYS A  11       7.869  18.554  -5.898  1.00  5.22           H  
ATOM    148 1HG  LYS A  11       9.031  16.404  -6.069  1.00  5.22           H  
ATOM    149 2HG  LYS A  11       7.489  15.587  -6.370  1.00  5.22           H  
ATOM    150 1HD  LYS A  11       7.151  17.086  -8.370  1.00  5.22           H  
ATOM    151 2HD  LYS A  11       8.770  17.731  -8.108  1.00  5.22           H  
ATOM    152 1HE  LYS A  11       9.739  15.519  -8.462  1.00  5.22           H  
ATOM    153 2HE  LYS A  11       8.114  14.816  -8.618  1.00  5.22           H  
ATOM    154 1HZ  LYS A  11       9.089  15.260 -10.765  1.00  5.22           H  
ATOM    155 2HZ  LYS A  11       7.733  16.208 -10.546  1.00  5.22           H  
ATOM    156 3HZ  LYS A  11       9.265  16.858 -10.421  1.00  5.22           H  
ATOM    157  N   LYS A  12       5.247  18.987  -3.843  1.00  4.69           N  
ATOM    158  CA  LYS A  12       4.636  20.187  -3.289  1.00  4.69           C  
ATOM    159  C   LYS A  12       4.768  20.177  -1.777  1.00  4.69           C  
ATOM    160  O   LYS A  12       5.223  21.151  -1.174  1.00  4.69           O  
ATOM    161  CB  LYS A  12       3.158  20.263  -3.693  1.00  4.69           C  
ATOM    162  CG  LYS A  12       2.391  21.499  -3.217  1.00  4.69           C  
ATOM    163  CD  LYS A  12       0.939  21.447  -3.720  1.00  4.69           C  
ATOM    164  CE  LYS A  12       0.170  22.737  -3.416  1.00  4.69           C  
ATOM    165  NZ  LYS A  12      -0.042  22.938  -1.963  1.00  4.69           N  
ATOM    166  H   LYS A  12       4.677  18.365  -4.419  1.00  4.69           H  
ATOM    167  HA  LYS A  12       5.162  21.060  -3.674  1.00  4.69           H  
ATOM    168 1HB  LYS A  12       3.078  20.204  -4.779  1.00  4.69           H  
ATOM    169 2HB  LYS A  12       2.637  19.401  -3.293  1.00  4.69           H  
ATOM    170 1HG  LYS A  12       2.390  21.532  -2.121  1.00  4.69           H  
ATOM    171 2HG  LYS A  12       2.871  22.402  -3.590  1.00  4.69           H  
ATOM    172 1HD  LYS A  12       0.937  21.275  -4.797  1.00  4.69           H  
ATOM    173 2HD  LYS A  12       0.428  20.613  -3.239  1.00  4.69           H  
ATOM    174 1HE  LYS A  12       0.727  23.585  -3.809  1.00  4.69           H  
ATOM    175 2HE  LYS A  12      -0.801  22.693  -3.908  1.00  4.69           H  
ATOM    176 1HZ  LYS A  12      -0.541  23.792  -1.795  1.00  4.69           H  
ATOM    177 2HZ  LYS A  12      -0.558  22.173  -1.570  1.00  4.69           H  
ATOM    178 3HZ  LYS A  12       0.867  23.000  -1.485  1.00  4.69           H  
ATOM    179  N   VAL A  13       4.413  19.048  -1.168  1.00  4.22           N  
ATOM    180  CA  VAL A  13       4.452  18.915   0.278  1.00  4.22           C  
ATOM    181  C   VAL A  13       5.867  19.066   0.820  1.00  4.22           C  
ATOM    182  O   VAL A  13       6.081  19.752   1.821  1.00  4.22           O  
ATOM    183  CB  VAL A  13       3.873  17.560   0.703  1.00  4.22           C  
ATOM    184  CG1 VAL A  13       4.108  17.347   2.189  1.00  4.22           C  
ATOM    185  CG2 VAL A  13       2.370  17.523   0.370  1.00  4.22           C  
ATOM    186  H   VAL A  13       4.074  18.269  -1.736  1.00  4.22           H  
ATOM    187  HA  VAL A  13       3.831  19.703   0.707  1.00  4.22           H  
ATOM    188  HB  VAL A  13       4.390  16.761   0.161  1.00  4.22           H  
ATOM    189 1HG1 VAL A  13       3.706  16.377   2.482  1.00  4.22           H  
ATOM    190 2HG1 VAL A  13       5.180  17.372   2.394  1.00  4.22           H  
ATOM    191 3HG1 VAL A  13       3.610  18.136   2.753  1.00  4.22           H  
ATOM    192 1HG2 VAL A  13       1.955  16.558   0.657  1.00  4.22           H  
ATOM    193 2HG2 VAL A  13       1.860  18.318   0.914  1.00  4.22           H  
ATOM    194 3HG2 VAL A  13       2.229  17.672  -0.695  1.00  4.22           H  
ATOM    195  N   LYS A  14       6.842  18.439   0.162  1.00  3.79           N  
ATOM    196  CA  LYS A  14       8.224  18.553   0.601  1.00  3.79           C  
ATOM    197  C   LYS A  14       8.681  20.005   0.563  1.00  3.79           C  
ATOM    198  O   LYS A  14       9.372  20.471   1.481  1.00  3.79           O  
ATOM    199  CB  LYS A  14       9.128  17.718  -0.298  1.00  3.79           C  
ATOM    200  CG  LYS A  14       9.043  16.208  -0.099  1.00  3.79           C  
ATOM    201  CD  LYS A  14       9.762  15.508  -1.243  1.00  3.79           C  
ATOM    202  CE  LYS A  14      11.258  15.789  -1.220  1.00  3.79           C  
ATOM    203  NZ  LYS A  14      11.953  15.159  -2.364  1.00  3.79           N  
ATOM    204  H   LYS A  14       6.618  17.866  -0.651  1.00  3.79           H  
ATOM    205  HA  LYS A  14       8.298  18.193   1.625  1.00  3.79           H  
ATOM    206 1HB  LYS A  14       8.876  17.923  -1.342  1.00  3.79           H  
ATOM    207 2HB  LYS A  14      10.164  18.020  -0.150  1.00  3.79           H  
ATOM    208 1HG  LYS A  14       9.512  15.930   0.845  1.00  3.79           H  
ATOM    209 2HG  LYS A  14       7.997  15.892  -0.076  1.00  3.79           H  
ATOM    210 1HD  LYS A  14       9.596  14.432  -1.169  1.00  3.79           H  
ATOM    211 2HD  LYS A  14       9.348  15.852  -2.189  1.00  3.79           H  
ATOM    212 1HE  LYS A  14      11.427  16.866  -1.257  1.00  3.79           H  
ATOM    213 2HE  LYS A  14      11.679  15.397  -0.294  1.00  3.79           H  
ATOM    214 1HZ  LYS A  14      12.945  15.385  -2.314  1.00  3.79           H  
ATOM    215 2HZ  LYS A  14      11.830  14.165  -2.359  1.00  3.79           H  
ATOM    216 3HZ  LYS A  14      11.590  15.549  -3.232  1.00  3.79           H  
ATOM    217  N   LEU A  15       8.279  20.742  -0.476  1.00  3.38           N  
ATOM    218  CA  LEU A  15       8.661  22.139  -0.563  1.00  3.38           C  
ATOM    219  C   LEU A  15       7.983  22.957   0.527  1.00  3.38           C  
ATOM    220  O   LEU A  15       8.631  23.779   1.176  1.00  3.38           O  
ATOM    221  CB  LEU A  15       8.318  22.680  -1.947  1.00  3.38           C  
ATOM    222  CG  LEU A  15       9.172  22.102  -3.075  1.00  3.38           C  
ATOM    223  CD1 LEU A  15       8.611  22.547  -4.408  1.00  3.38           C  
ATOM    224  CD2 LEU A  15      10.611  22.556  -2.897  1.00  3.38           C  
ATOM    225  H   LEU A  15       7.724  20.321  -1.226  1.00  3.38           H  
ATOM    226  HA  LEU A  15       9.738  22.208  -0.427  1.00  3.38           H  
ATOM    227 1HB  LEU A  15       7.276  22.439  -2.163  1.00  3.38           H  
ATOM    228 2HB  LEU A  15       8.431  23.762  -1.944  1.00  3.38           H  
ATOM    229  HG  LEU A  15       9.138  21.019  -3.041  1.00  3.38           H  
ATOM    230 1HD1 LEU A  15       9.213  22.126  -5.213  1.00  3.38           H  
ATOM    231 2HD1 LEU A  15       7.582  22.193  -4.498  1.00  3.38           H  
ATOM    232 3HD1 LEU A  15       8.631  23.633  -4.468  1.00  3.38           H  
ATOM    233 1HD2 LEU A  15      11.204  22.136  -3.699  1.00  3.38           H  
ATOM    234 2HD2 LEU A  15      10.665  23.644  -2.936  1.00  3.38           H  
ATOM    235 3HD2 LEU A  15      10.993  22.207  -1.937  1.00  3.38           H  
ATOM    236  N   GLU A  16       6.700  22.696   0.793  1.00  2.99           N  
ATOM    237  CA  GLU A  16       6.026  23.452   1.841  1.00  2.99           C  
ATOM    238  C   GLU A  16       6.683  23.167   3.183  1.00  2.99           C  
ATOM    239  O   GLU A  16       6.883  24.060   4.008  1.00  2.99           O  
ATOM    240  CB  GLU A  16       4.535  23.096   1.919  1.00  2.99           C  
ATOM    241  CG  GLU A  16       3.689  23.580   0.740  1.00  2.99           C  
ATOM    242  CD  GLU A  16       2.238  23.148   0.826  1.00  2.99           C  
ATOM    243  OE1 GLU A  16       1.880  22.456   1.749  1.00  2.99           O  
ATOM    244  OE2 GLU A  16       1.484  23.502  -0.065  1.00  2.99           O  
ATOM    245  H   GLU A  16       6.189  22.007   0.239  1.00  2.99           H  
ATOM    246  HA  GLU A  16       6.126  24.517   1.624  1.00  2.99           H  
ATOM    247 1HB  GLU A  16       4.431  22.010   1.973  1.00  2.99           H  
ATOM    248 2HB  GLU A  16       4.111  23.511   2.832  1.00  2.99           H  
ATOM    249 1HG  GLU A  16       3.732  24.668   0.706  1.00  2.99           H  
ATOM    250 2HG  GLU A  16       4.123  23.203  -0.181  1.00  2.99           H  
ATOM    251  N   ALA A  17       7.051  21.910   3.412  1.00  2.62           N  
ATOM    252  CA  ALA A  17       7.707  21.571   4.656  1.00  2.62           C  
ATOM    253  C   ALA A  17       9.052  22.281   4.772  1.00  2.62           C  
ATOM    254  O   ALA A  17       9.356  22.896   5.792  1.00  2.62           O  
ATOM    255  CB  ALA A  17       7.901  20.069   4.743  1.00  2.62           C  
ATOM    256  H   ALA A  17       6.853  21.183   2.725  1.00  2.62           H  
ATOM    257  HA  ALA A  17       7.073  21.905   5.477  1.00  2.62           H  
ATOM    258 1HB  ALA A  17       8.376  19.816   5.688  1.00  2.62           H  
ATOM    259 2HB  ALA A  17       6.932  19.575   4.673  1.00  2.62           H  
ATOM    260 3HB  ALA A  17       8.532  19.741   3.919  1.00  2.62           H  
ATOM    261  N   SER A  18       9.818  22.291   3.677  1.00  2.26           N  
ATOM    262  CA  SER A  18      11.149  22.889   3.655  1.00  2.26           C  
ATOM    263  C   SER A  18      11.096  24.390   3.938  1.00  2.26           C  
ATOM    264  O   SER A  18      11.908  24.930   4.689  1.00  2.26           O  
ATOM    265  CB  SER A  18      11.776  22.640   2.303  1.00  2.26           C  
ATOM    266  OG  SER A  18      11.962  21.264   2.079  1.00  2.26           O  
ATOM    267  H   SER A  18       9.501  21.798   2.843  1.00  2.26           H  
ATOM    268  HA  SER A  18      11.755  22.410   4.427  1.00  2.26           H  
ATOM    269 1HB  SER A  18      11.145  23.057   1.523  1.00  2.26           H  
ATOM    270 2HB  SER A  18      12.736  23.145   2.259  1.00  2.26           H  
ATOM    271  HG  SER A  18      11.056  20.884   1.985  1.00  2.26           H  
ATOM    272  N   GLN A  19      10.081  25.052   3.396  1.00  1.92           N  
ATOM    273  CA  GLN A  19       9.879  26.488   3.568  1.00  1.92           C  
ATOM    274  C   GLN A  19       9.608  26.878   5.016  1.00  1.92           C  
ATOM    275  O   GLN A  19       9.763  28.046   5.382  1.00  1.92           O  
ATOM    276  CB  GLN A  19       8.734  26.965   2.670  1.00  1.92           C  
ATOM    277  CG  GLN A  19       9.074  26.942   1.181  1.00  1.92           C  
ATOM    278  CD  GLN A  19       7.887  27.249   0.294  1.00  1.92           C  
ATOM    279  OE1 GLN A  19       6.723  27.148   0.703  1.00  1.92           O  
ATOM    280  NE2 GLN A  19       8.174  27.626  -0.947  1.00  1.92           N  
ATOM    281  H   GLN A  19       9.439  24.542   2.788  1.00  1.92           H  
ATOM    282  HA  GLN A  19      10.787  26.998   3.267  1.00  1.92           H  
ATOM    283 1HB  GLN A  19       7.867  26.319   2.825  1.00  1.92           H  
ATOM    284 2HB  GLN A  19       8.445  27.976   2.949  1.00  1.92           H  
ATOM    285 1HG  GLN A  19       9.820  27.714   1.001  1.00  1.92           H  
ATOM    286 2HG  GLN A  19       9.484  25.982   0.909  1.00  1.92           H  
ATOM    287 1HE2 GLN A  19       7.437  27.842  -1.587  1.00  1.92           H  
ATOM    288 2HE2 GLN A  19       9.127  27.694  -1.239  1.00  1.92           H  
ATOM    289  N   HIS A  20       9.171  25.920   5.835  1.00  1.60           N  
ATOM    290  CA  HIS A  20       8.875  26.185   7.224  1.00  1.60           C  
ATOM    291  C   HIS A  20       9.909  25.553   8.161  1.00  1.60           C  
ATOM    292  O   HIS A  20       9.671  25.449   9.368  1.00  1.60           O  
ATOM    293  CB  HIS A  20       7.461  25.702   7.553  1.00  1.60           C  
ATOM    294  CG  HIS A  20       6.383  26.474   6.808  1.00  1.60           C  
ATOM    295  ND1 HIS A  20       5.996  26.170   5.516  1.00  1.60           N  
ATOM    296  CD2 HIS A  20       5.630  27.535   7.183  1.00  1.60           C  
ATOM    297  CE1 HIS A  20       5.054  27.008   5.130  1.00  1.60           C  
ATOM    298  NE2 HIS A  20       4.810  27.849   6.124  1.00  1.60           N  
ATOM    299  H   HIS A  20       9.079  24.958   5.511  1.00  1.60           H  
ATOM    300  HA  HIS A  20       8.901  27.258   7.399  1.00  1.60           H  
ATOM    301 1HB  HIS A  20       7.374  24.645   7.281  1.00  1.60           H  
ATOM    302 2HB  HIS A  20       7.280  25.788   8.622  1.00  1.60           H  
ATOM    303  HD1 HIS A  20       6.358  25.426   4.929  1.00  1.60           H  
ATOM    304  HD2 HIS A  20       5.582  28.119   8.102  1.00  1.60           H  
ATOM    305  HE1 HIS A  20       4.620  26.926   4.132  1.00  1.60           H  
ATOM    306  N   GLU A  21      11.062  25.150   7.612  1.00  1.34           N  
ATOM    307  CA  GLU A  21      12.148  24.598   8.413  1.00  1.34           C  
ATOM    308  C   GLU A  21      13.212  25.675   8.571  1.00  1.34           C  
ATOM    309  O   GLU A  21      13.758  26.172   7.585  1.00  1.34           O  
ATOM    310  CB  GLU A  21      12.717  23.326   7.769  1.00  1.34           C  
ATOM    311  CG  GLU A  21      13.839  22.625   8.559  1.00  1.34           C  
ATOM    312  CD  GLU A  21      14.251  21.308   7.914  1.00  1.34           C  
ATOM    313  OE1 GLU A  21      13.796  21.045   6.841  1.00  1.34           O  
ATOM    314  OE2 GLU A  21      14.982  20.547   8.507  1.00  1.34           O  
ATOM    315  H   GLU A  21      11.203  25.232   6.605  1.00  1.34           H  
ATOM    316  HA  GLU A  21      11.766  24.343   9.401  1.00  1.34           H  
ATOM    317 1HB  GLU A  21      11.909  22.608   7.612  1.00  1.34           H  
ATOM    318 2HB  GLU A  21      13.117  23.576   6.784  1.00  1.34           H  
ATOM    319 1HG  GLU A  21      14.700  23.283   8.596  1.00  1.34           H  
ATOM    320 2HG  GLU A  21      13.504  22.446   9.579  1.00  1.34           H  
ATOM    321  N   ASP A  22      13.554  26.007   9.814  1.00  1.14           N  
ATOM    322  CA  ASP A  22      14.502  27.094  10.075  1.00  1.14           C  
ATOM    323  C   ASP A  22      15.841  26.910   9.376  1.00  1.14           C  
ATOM    324  O   ASP A  22      16.429  27.874   8.886  1.00  1.14           O  
ATOM    325  CB  ASP A  22      14.773  27.216  11.574  1.00  1.14           C  
ATOM    326  CG  ASP A  22      13.615  27.796  12.381  1.00  1.14           C  
ATOM    327  OD1 ASP A  22      12.717  28.358  11.801  1.00  1.14           O  
ATOM    328  OD2 ASP A  22      13.640  27.655  13.581  1.00  1.14           O  
ATOM    329  H   ASP A  22      13.101  25.543  10.589  1.00  1.14           H  
ATOM    330  HA  ASP A  22      14.056  28.024   9.721  1.00  1.14           H  
ATOM    331 1HB  ASP A  22      15.016  26.234  11.976  1.00  1.14           H  
ATOM    332 2HB  ASP A  22      15.647  27.850  11.728  1.00  1.14           H  
ATOM    333  N   ALA A  23      16.297  25.670   9.257  1.00  0.98           N  
ATOM    334  CA  ALA A  23      17.588  25.387   8.645  1.00  0.98           C  
ATOM    335  C   ALA A  23      17.689  25.927   7.228  1.00  0.98           C  
ATOM    336  O   ALA A  23      18.768  26.315   6.782  1.00  0.98           O  
ATOM    337  CB  ALA A  23      17.834  23.890   8.596  1.00  0.98           C  
ATOM    338  H   ALA A  23      15.749  24.908   9.633  1.00  0.98           H  
ATOM    339  HA  ALA A  23      18.360  25.864   9.249  1.00  0.98           H  
ATOM    340 1HB  ALA A  23      18.808  23.701   8.156  1.00  0.98           H  
ATOM    341 2HB  ALA A  23      17.801  23.477   9.603  1.00  0.98           H  
ATOM    342 3HB  ALA A  23      17.068  23.412   7.983  1.00  0.98           H  
ATOM    343  N   TRP A  24      16.579  25.934   6.495  1.00  0.87           N  
ATOM    344  CA  TRP A  24      16.628  26.334   5.104  1.00  0.87           C  
ATOM    345  C   TRP A  24      16.134  27.753   4.870  1.00  0.87           C  
ATOM    346  O   TRP A  24      16.149  28.231   3.739  1.00  0.87           O  
ATOM    347  CB  TRP A  24      15.774  25.390   4.274  1.00  0.87           C  
ATOM    348  CG  TRP A  24      16.164  23.945   4.402  1.00  0.87           C  
ATOM    349  CD1 TRP A  24      15.287  22.922   4.453  1.00  0.87           C  
ATOM    350  CD2 TRP A  24      17.491  23.334   4.540  1.00  0.87           C  
ATOM    351  NE1 TRP A  24      15.947  21.731   4.588  1.00  0.87           N  
ATOM    352  CE2 TRP A  24      17.289  21.960   4.642  1.00  0.87           C  
ATOM    353  CE3 TRP A  24      18.802  23.829   4.587  1.00  0.87           C  
ATOM    354  CZ2 TRP A  24      18.333  21.070   4.779  1.00  0.87           C  
ATOM    355  CZ3 TRP A  24      19.847  22.919   4.726  1.00  0.87           C  
ATOM    356  CH2 TRP A  24      19.620  21.583   4.816  1.00  0.87           C  
ATOM    357  H   TRP A  24      15.676  25.691   6.907  1.00  0.87           H  
ATOM    358  HA  TRP A  24      17.657  26.264   4.767  1.00  0.87           H  
ATOM    359 1HB  TRP A  24      14.724  25.489   4.582  1.00  0.87           H  
ATOM    360 2HB  TRP A  24      15.834  25.672   3.227  1.00  0.87           H  
ATOM    361  HD1 TRP A  24      14.205  23.029   4.398  1.00  0.87           H  
ATOM    362  HE1 TRP A  24      15.490  20.827   4.653  1.00  0.87           H  
ATOM    363  HE3 TRP A  24      19.002  24.898   4.513  1.00  0.87           H  
ATOM    364  HZ2 TRP A  24      18.156  20.007   4.852  1.00  0.87           H  
ATOM    365  HZ3 TRP A  24      20.851  23.294   4.752  1.00  0.87           H  
ATOM    366  HH2 TRP A  24      20.468  20.908   4.920  1.00  0.87           H  
ATOM    367  N   LYS A  25      15.735  28.458   5.928  1.00  0.80           N  
ATOM    368  CA  LYS A  25      15.049  29.743   5.772  1.00  0.80           C  
ATOM    369  C   LYS A  25      15.715  30.731   4.812  1.00  0.80           C  
ATOM    370  O   LYS A  25      15.038  31.345   3.989  1.00  0.80           O  
ATOM    371  CB  LYS A  25      14.882  30.389   7.146  1.00  0.80           C  
ATOM    372  CG  LYS A  25      14.129  31.713   7.145  1.00  0.80           C  
ATOM    373  CD  LYS A  25      13.962  32.248   8.565  1.00  0.80           C  
ATOM    374  CE  LYS A  25      13.241  33.588   8.580  1.00  0.80           C  
ATOM    375  NZ  LYS A  25      13.069  34.106   9.965  1.00  0.80           N  
ATOM    376  H   LYS A  25      15.855  28.080   6.869  1.00  0.80           H  
ATOM    377  HA  LYS A  25      14.054  29.533   5.377  1.00  0.80           H  
ATOM    378 1HB  LYS A  25      14.346  29.699   7.800  1.00  0.80           H  
ATOM    379 2HB  LYS A  25      15.863  30.553   7.592  1.00  0.80           H  
ATOM    380 1HG  LYS A  25      14.681  32.442   6.549  1.00  0.80           H  
ATOM    381 2HG  LYS A  25      13.146  31.572   6.696  1.00  0.80           H  
ATOM    382 1HD  LYS A  25      13.392  31.529   9.157  1.00  0.80           H  
ATOM    383 2HD  LYS A  25      14.944  32.367   9.022  1.00  0.80           H  
ATOM    384 1HE  LYS A  25      13.814  34.310   8.000  1.00  0.80           H  
ATOM    385 2HE  LYS A  25      12.258  33.470   8.123  1.00  0.80           H  
ATOM    386 1HZ  LYS A  25      12.587  34.993   9.937  1.00  0.80           H  
ATOM    387 2HZ  LYS A  25      12.528  33.444  10.507  1.00  0.80           H  
ATOM    388 3HZ  LYS A  25      13.975  34.230  10.394  1.00  0.80           H  
ATOM    389  N   GLY A  26      17.027  30.897   4.916  1.00  0.75           N  
ATOM    390  CA  GLY A  26      17.750  31.803   4.033  1.00  0.75           C  
ATOM    391  C   GLY A  26      18.693  31.052   3.097  1.00  0.75           C  
ATOM    392  O   GLY A  26      19.580  31.665   2.491  1.00  0.75           O  
ATOM    393  H   GLY A  26      17.536  30.371   5.612  1.00  0.75           H  
ATOM    394 1HA  GLY A  26      17.043  32.387   3.445  1.00  0.75           H  
ATOM    395 2HA  GLY A  26      18.321  32.506   4.636  1.00  0.75           H  
ATOM    396  N   ALA A  27      18.551  29.725   3.014  1.00  0.72           N  
ATOM    397  CA  ALA A  27      19.519  28.965   2.238  1.00  0.72           C  
ATOM    398  C   ALA A  27      19.556  29.409   0.807  1.00  0.72           C  
ATOM    399  O   ALA A  27      18.540  29.449   0.111  1.00  0.72           O  
ATOM    400  CB  ALA A  27      19.228  27.477   2.281  1.00  0.72           C  
ATOM    401  H   ALA A  27      17.766  29.257   3.459  1.00  0.72           H  
ATOM    402  HA  ALA A  27      20.503  29.138   2.670  1.00  0.72           H  
ATOM    403 1HB  ALA A  27      19.990  26.955   1.719  1.00  0.72           H  
ATOM    404 2HB  ALA A  27      19.244  27.142   3.309  1.00  0.72           H  
ATOM    405 3HB  ALA A  27      18.251  27.277   1.850  1.00  0.72           H  
ATOM    406  N   GLY A  28      20.756  29.697   0.351  1.00  0.71           N  
ATOM    407  CA  GLY A  28      20.976  30.051  -1.033  1.00  0.71           C  
ATOM    408  C   GLY A  28      20.616  31.486  -1.410  1.00  0.71           C  
ATOM    409  O   GLY A  28      20.627  31.826  -2.596  1.00  0.71           O  
ATOM    410  H   GLY A  28      21.548  29.676   1.003  1.00  0.71           H  
ATOM    411 1HA  GLY A  28      22.031  29.889  -1.245  1.00  0.71           H  
ATOM    412 2HA  GLY A  28      20.418  29.364  -1.663  1.00  0.71           H  
ATOM    413  N   LYS A  29      20.253  32.325  -0.429  1.00  0.70           N  
ATOM    414  CA  LYS A  29      19.849  33.706  -0.717  1.00  0.70           C  
ATOM    415  C   LYS A  29      20.959  34.604  -1.287  1.00  0.70           C  
ATOM    416  O   LYS A  29      20.670  35.624  -1.915  1.00  0.70           O  
ATOM    417  CB  LYS A  29      19.302  34.379   0.546  1.00  0.70           C  
ATOM    418  CG  LYS A  29      20.359  34.683   1.614  1.00  0.70           C  
ATOM    419  CD  LYS A  29      19.753  35.306   2.863  1.00  0.70           C  
ATOM    420  CE  LYS A  29      20.839  35.647   3.882  1.00  0.70           C  
ATOM    421  NZ  LYS A  29      20.277  36.262   5.118  1.00  0.70           N  
ATOM    422  H   LYS A  29      20.226  31.992   0.540  1.00  0.70           H  
ATOM    423  HA  LYS A  29      19.050  33.669  -1.458  1.00  0.70           H  
ATOM    424 1HB  LYS A  29      18.815  35.315   0.278  1.00  0.70           H  
ATOM    425 2HB  LYS A  29      18.549  33.732   1.002  1.00  0.70           H  
ATOM    426 1HG  LYS A  29      20.893  33.770   1.882  1.00  0.70           H  
ATOM    427 2HG  LYS A  29      21.071  35.394   1.212  1.00  0.70           H  
ATOM    428 1HD  LYS A  29      19.217  36.216   2.593  1.00  0.70           H  
ATOM    429 2HD  LYS A  29      19.049  34.604   3.309  1.00  0.70           H  
ATOM    430 1HE  LYS A  29      21.372  34.735   4.149  1.00  0.70           H  
ATOM    431 2HE  LYS A  29      21.541  36.344   3.429  1.00  0.70           H  
ATOM    432 1HZ  LYS A  29      21.028  36.472   5.760  1.00  0.70           H  
ATOM    433 2HZ  LYS A  29      19.794  37.115   4.874  1.00  0.70           H  
ATOM    434 3HZ  LYS A  29      19.631  35.620   5.552  1.00  0.70           H  
ATOM    435  N   GLN A  30      22.222  34.251  -1.051  1.00  0.70           N  
ATOM    436  CA  GLN A  30      23.335  35.084  -1.498  1.00  0.70           C  
ATOM    437  C   GLN A  30      24.606  34.284  -1.701  1.00  0.70           C  
ATOM    438  O   GLN A  30      24.756  33.192  -1.160  1.00  0.70           O  
ATOM    439  CB  GLN A  30      23.638  36.184  -0.480  1.00  0.70           C  
ATOM    440  CG  GLN A  30      24.153  35.653   0.846  1.00  0.70           C  
ATOM    441  CD  GLN A  30      24.423  36.745   1.849  1.00  0.70           C  
ATOM    442  OE1 GLN A  30      23.553  37.569   2.155  1.00  0.70           O  
ATOM    443  NE2 GLN A  30      25.645  36.768   2.365  1.00  0.70           N  
ATOM    444  H   GLN A  30      22.403  33.397  -0.546  1.00  0.70           H  
ATOM    445  HA  GLN A  30      23.067  35.538  -2.452  1.00  0.70           H  
ATOM    446 1HB  GLN A  30      24.395  36.855  -0.884  1.00  0.70           H  
ATOM    447 2HB  GLN A  30      22.740  36.772  -0.293  1.00  0.70           H  
ATOM    448 1HG  GLN A  30      23.431  34.961   1.270  1.00  0.70           H  
ATOM    449 2HG  GLN A  30      25.097  35.132   0.658  1.00  0.70           H  
ATOM    450 1HE2 GLN A  30      25.896  37.471   3.027  1.00  0.70           H  
ATOM    451 2HE2 GLN A  30      26.323  36.083   2.074  1.00  0.70           H  
ATOM    452  N   VAL A  31      25.548  34.872  -2.427  1.00  0.70           N  
ATOM    453  CA  VAL A  31      26.857  34.276  -2.665  1.00  0.70           C  
ATOM    454  C   VAL A  31      27.655  34.087  -1.382  1.00  0.70           C  
ATOM    455  O   VAL A  31      27.731  34.991  -0.542  1.00  0.70           O  
ATOM    456  CB  VAL A  31      27.640  35.143  -3.656  1.00  0.70           C  
ATOM    457  CG1 VAL A  31      29.066  34.642  -3.821  1.00  0.70           C  
ATOM    458  CG2 VAL A  31      26.906  35.122  -4.937  1.00  0.70           C  
ATOM    459  H   VAL A  31      25.347  35.769  -2.845  1.00  0.70           H  
ATOM    460  HA  VAL A  31      26.704  33.304  -3.117  1.00  0.70           H  
ATOM    461  HB  VAL A  31      27.697  36.162  -3.283  1.00  0.70           H  
ATOM    462 1HG1 VAL A  31      29.593  35.277  -4.528  1.00  0.70           H  
ATOM    463 2HG1 VAL A  31      29.576  34.676  -2.860  1.00  0.70           H  
ATOM    464 3HG1 VAL A  31      29.065  33.630  -4.185  1.00  0.70           H  
ATOM    465 1HG2 VAL A  31      27.422  35.743  -5.669  1.00  0.70           H  
ATOM    466 2HG2 VAL A  31      26.836  34.116  -5.301  1.00  0.70           H  
ATOM    467 3HG2 VAL A  31      25.905  35.509  -4.769  1.00  0.70           H  
ATOM    468  N   GLY A  32      28.220  32.888  -1.228  1.00  0.69           N  
ATOM    469  CA  GLY A  32      28.996  32.538  -0.044  1.00  0.69           C  
ATOM    470  C   GLY A  32      28.793  31.081   0.360  1.00  0.69           C  
ATOM    471  O   GLY A  32      28.248  30.276  -0.403  1.00  0.69           O  
ATOM    472  H   GLY A  32      28.123  32.224  -1.995  1.00  0.69           H  
ATOM    473 1HA  GLY A  32      30.052  32.720  -0.240  1.00  0.69           H  
ATOM    474 2HA  GLY A  32      28.709  33.189   0.781  1.00  0.69           H  
ATOM    475  N   VAL A  33      29.267  30.728   1.557  1.00  0.68           N  
ATOM    476  CA  VAL A  33      29.154  29.351   2.041  1.00  0.68           C  
ATOM    477  C   VAL A  33      28.356  29.274   3.345  1.00  0.68           C  
ATOM    478  O   VAL A  33      28.600  30.035   4.284  1.00  0.68           O  
ATOM    479  CB  VAL A  33      30.550  28.701   2.237  1.00  0.68           C  
ATOM    480  CG1 VAL A  33      30.400  27.279   2.800  1.00  0.68           C  
ATOM    481  CG2 VAL A  33      31.283  28.628   0.889  1.00  0.68           C  
ATOM    482  H   VAL A  33      29.705  31.424   2.144  1.00  0.68           H  
ATOM    483  HA  VAL A  33      28.630  28.772   1.292  1.00  0.68           H  
ATOM    484  HB  VAL A  33      31.128  29.290   2.949  1.00  0.68           H  
ATOM    485 1HG1 VAL A  33      31.385  26.830   2.934  1.00  0.68           H  
ATOM    486 2HG1 VAL A  33      29.891  27.315   3.756  1.00  0.68           H  
ATOM    487 3HG1 VAL A  33      29.816  26.679   2.099  1.00  0.68           H  
ATOM    488 1HG2 VAL A  33      32.263  28.170   1.033  1.00  0.68           H  
ATOM    489 2HG2 VAL A  33      30.700  28.028   0.198  1.00  0.68           H  
ATOM    490 3HG2 VAL A  33      31.412  29.626   0.482  1.00  0.68           H  
ATOM    491  N   GLU A  34      27.393  28.352   3.380  1.00  0.66           N  
ATOM    492  CA  GLU A  34      26.555  28.118   4.553  1.00  0.66           C  
ATOM    493  C   GLU A  34      26.767  26.691   5.026  1.00  0.66           C  
ATOM    494  O   GLU A  34      26.754  25.753   4.223  1.00  0.66           O  
ATOM    495  CB  GLU A  34      25.076  28.306   4.210  1.00  0.66           C  
ATOM    496  CG  GLU A  34      24.666  29.689   3.758  1.00  0.66           C  
ATOM    497  CD  GLU A  34      23.225  29.721   3.320  1.00  0.66           C  
ATOM    498  OE1 GLU A  34      22.354  29.747   4.154  1.00  0.66           O  
ATOM    499  OE2 GLU A  34      23.006  29.708   2.118  1.00  0.66           O  
ATOM    500  H   GLU A  34      27.254  27.783   2.545  1.00  0.66           H  
ATOM    501  HA  GLU A  34      26.844  28.802   5.350  1.00  0.66           H  
ATOM    502 1HB  GLU A  34      24.813  27.621   3.412  1.00  0.66           H  
ATOM    503 2HB  GLU A  34      24.469  28.040   5.077  1.00  0.66           H  
ATOM    504 1HG  GLU A  34      24.810  30.393   4.577  1.00  0.66           H  
ATOM    505 2HG  GLU A  34      25.303  29.996   2.928  1.00  0.66           H  
ATOM    506  N   ILE A  35      26.966  26.517   6.324  1.00  0.65           N  
ATOM    507  CA  ILE A  35      27.210  25.185   6.855  1.00  0.65           C  
ATOM    508  C   ILE A  35      26.259  24.805   7.964  1.00  0.65           C  
ATOM    509  O   ILE A  35      26.026  25.589   8.891  1.00  0.65           O  
ATOM    510  CB  ILE A  35      28.664  25.021   7.342  1.00  0.65           C  
ATOM    511  CG1 ILE A  35      29.582  25.260   6.186  1.00  0.65           C  
ATOM    512  CG2 ILE A  35      28.886  23.632   7.960  1.00  0.65           C  
ATOM    513  CD1 ILE A  35      31.023  25.187   6.496  1.00  0.65           C  
ATOM    514  H   ILE A  35      26.960  27.313   6.945  1.00  0.65           H  
ATOM    515  HA  ILE A  35      27.061  24.469   6.051  1.00  0.65           H  
ATOM    516  HB  ILE A  35      28.878  25.775   8.090  1.00  0.65           H  
ATOM    517 1HG1 ILE A  35      29.336  24.573   5.430  1.00  0.65           H  
ATOM    518 2HG1 ILE A  35      29.401  26.258   5.812  1.00  0.65           H  
ATOM    519 1HG2 ILE A  35      29.914  23.548   8.297  1.00  0.65           H  
ATOM    520 2HG2 ILE A  35      28.225  23.497   8.807  1.00  0.65           H  
ATOM    521 3HG2 ILE A  35      28.677  22.861   7.221  1.00  0.65           H  
ATOM    522 1HD1 ILE A  35      31.562  25.393   5.590  1.00  0.65           H  
ATOM    523 2HD1 ILE A  35      31.269  25.910   7.243  1.00  0.65           H  
ATOM    524 3HD1 ILE A  35      31.270  24.193   6.855  1.00  0.65           H  
ATOM    525  N   TRP A  36      25.707  23.600   7.847  1.00  0.66           N  
ATOM    526  CA  TRP A  36      24.818  23.069   8.855  1.00  0.66           C  
ATOM    527  C   TRP A  36      25.365  21.746   9.383  1.00  0.66           C  
ATOM    528  O   TRP A  36      25.972  20.964   8.650  1.00  0.66           O  
ATOM    529  CB  TRP A  36      23.440  22.781   8.295  1.00  0.66           C  
ATOM    530  CG  TRP A  36      22.700  23.918   7.719  1.00  0.66           C  
ATOM    531  CD1 TRP A  36      21.737  24.678   8.296  1.00  0.66           C  
ATOM    532  CD2 TRP A  36      22.830  24.392   6.375  1.00  0.66           C  
ATOM    533  NE1 TRP A  36      21.272  25.592   7.397  1.00  0.66           N  
ATOM    534  CE2 TRP A  36      21.932  25.432   6.220  1.00  0.66           C  
ATOM    535  CE3 TRP A  36      23.613  24.011   5.307  1.00  0.66           C  
ATOM    536  CZ2 TRP A  36      21.796  26.109   5.019  1.00  0.66           C  
ATOM    537  CZ3 TRP A  36      23.488  24.667   4.115  1.00  0.66           C  
ATOM    538  CH2 TRP A  36      22.598  25.699   3.965  1.00  0.66           C  
ATOM    539  H   TRP A  36      25.930  23.036   7.026  1.00  0.66           H  
ATOM    540  HA  TRP A  36      24.747  23.772   9.677  1.00  0.66           H  
ATOM    541 1HB  TRP A  36      23.504  21.992   7.548  1.00  0.66           H  
ATOM    542 2HB  TRP A  36      22.859  22.406   9.117  1.00  0.66           H  
ATOM    543  HD1 TRP A  36      21.373  24.563   9.313  1.00  0.66           H  
ATOM    544  HE1 TRP A  36      20.523  26.270   7.539  1.00  0.66           H  
ATOM    545  HE3 TRP A  36      24.304  23.202   5.415  1.00  0.66           H  
ATOM    546  HZ2 TRP A  36      21.088  26.928   4.895  1.00  0.66           H  
ATOM    547  HZ3 TRP A  36      24.119  24.336   3.306  1.00  0.66           H  
ATOM    548  HH2 TRP A  36      22.517  26.205   3.010  1.00  0.66           H  
ATOM    549  N   ARG A  37      25.105  21.481  10.643  1.00  0.67           N  
ATOM    550  CA  ARG A  37      25.481  20.240  11.307  1.00  0.67           C  
ATOM    551  C   ARG A  37      24.242  19.431  11.566  1.00  0.67           C  
ATOM    552  O   ARG A  37      23.182  19.996  11.822  1.00  0.67           O  
ATOM    553  CB  ARG A  37      26.184  20.506  12.629  1.00  0.67           C  
ATOM    554  CG  ARG A  37      26.657  19.258  13.389  1.00  0.67           C  
ATOM    555  CD  ARG A  37      27.408  19.588  14.640  1.00  0.67           C  
ATOM    556  NE  ARG A  37      26.574  20.252  15.639  1.00  0.67           N  
ATOM    557  CZ  ARG A  37      26.674  21.544  15.999  1.00  0.67           C  
ATOM    558  NH1 ARG A  37      27.581  22.322  15.449  1.00  0.67           N  
ATOM    559  NH2 ARG A  37      25.856  22.028  16.918  1.00  0.67           N  
ATOM    560  H   ARG A  37      24.587  22.177  11.169  1.00  0.67           H  
ATOM    561  HA  ARG A  37      26.144  19.665  10.660  1.00  0.67           H  
ATOM    562 1HB  ARG A  37      27.036  21.134  12.464  1.00  0.67           H  
ATOM    563 2HB  ARG A  37      25.508  21.049  13.287  1.00  0.67           H  
ATOM    564 1HG  ARG A  37      25.798  18.668  13.700  1.00  0.67           H  
ATOM    565 2HG  ARG A  37      27.296  18.649  12.745  1.00  0.67           H  
ATOM    566 1HD  ARG A  37      27.762  18.665  15.078  1.00  0.67           H  
ATOM    567 2HD  ARG A  37      28.258  20.227  14.412  1.00  0.67           H  
ATOM    568  HE  ARG A  37      25.855  19.699  16.097  1.00  0.67           H  
ATOM    569 1HH1 ARG A  37      28.210  21.950  14.750  1.00  0.67           H  
ATOM    570 2HH1 ARG A  37      27.648  23.289  15.729  1.00  0.67           H  
ATOM    571 1HH2 ARG A  37      25.155  21.407  17.350  1.00  0.67           H  
ATOM    572 2HH2 ARG A  37      25.919  22.994  17.197  1.00  0.67           H  
ATOM    573  N   ILE A  38      24.339  18.116  11.492  1.00  0.70           N  
ATOM    574  CA  ILE A  38      23.160  17.354  11.854  1.00  0.70           C  
ATOM    575  C   ILE A  38      23.369  16.810  13.265  1.00  0.70           C  
ATOM    576  O   ILE A  38      24.395  16.197  13.561  1.00  0.70           O  
ATOM    577  CB  ILE A  38      22.871  16.238  10.863  1.00  0.70           C  
ATOM    578  CG1 ILE A  38      22.690  16.826   9.472  1.00  0.70           C  
ATOM    579  CG2 ILE A  38      21.550  15.619  11.251  1.00  0.70           C  
ATOM    580  CD1 ILE A  38      23.964  17.134   8.745  1.00  0.70           C  
ATOM    581  H   ILE A  38      25.211  17.664  11.205  1.00  0.70           H  
ATOM    582  HA  ILE A  38      22.296  18.006  11.866  1.00  0.70           H  
ATOM    583  HB  ILE A  38      23.671  15.496  10.867  1.00  0.70           H  
ATOM    584 1HG1 ILE A  38      22.100  16.133   8.872  1.00  0.70           H  
ATOM    585 2HG1 ILE A  38      22.151  17.748   9.574  1.00  0.70           H  
ATOM    586 1HG2 ILE A  38      21.312  14.825  10.559  1.00  0.70           H  
ATOM    587 2HG2 ILE A  38      21.613  15.228  12.250  1.00  0.70           H  
ATOM    588 3HG2 ILE A  38      20.769  16.379  11.224  1.00  0.70           H  
ATOM    589 1HD1 ILE A  38      23.715  17.552   7.797  1.00  0.70           H  
ATOM    590 2HD1 ILE A  38      24.554  17.843   9.299  1.00  0.70           H  
ATOM    591 3HD1 ILE A  38      24.540  16.232   8.607  1.00  0.70           H  
ATOM    592  N   GLN A  39      22.430  17.123  14.147  1.00  0.73           N  
ATOM    593  CA  GLN A  39      22.511  16.778  15.560  1.00  0.73           C  
ATOM    594  C   GLN A  39      21.195  16.242  16.060  1.00  0.73           C  
ATOM    595  O   GLN A  39      20.165  16.875  15.857  1.00  0.73           O  
ATOM    596  CB  GLN A  39      22.890  18.036  16.341  1.00  0.73           C  
ATOM    597  CG  GLN A  39      23.020  17.838  17.822  1.00  0.73           C  
ATOM    598  CD  GLN A  39      23.682  19.026  18.470  1.00  0.73           C  
ATOM    599  OE1 GLN A  39      24.012  20.003  17.773  1.00  0.73           O  
ATOM    600  NE2 GLN A  39      23.882  18.961  19.783  1.00  0.73           N  
ATOM    601  H   GLN A  39      21.619  17.641  13.814  1.00  0.73           H  
ATOM    602  HA  GLN A  39      23.268  16.006  15.696  1.00  0.73           H  
ATOM    603 1HB  GLN A  39      23.822  18.439  15.956  1.00  0.73           H  
ATOM    604 2HB  GLN A  39      22.124  18.797  16.177  1.00  0.73           H  
ATOM    605 1HG  GLN A  39      22.018  17.747  18.241  1.00  0.73           H  
ATOM    606 2HG  GLN A  39      23.581  16.934  18.025  1.00  0.73           H  
ATOM    607 1HE2 GLN A  39      24.315  19.724  20.267  1.00  0.73           H  
ATOM    608 2HE2 GLN A  39      23.590  18.149  20.293  1.00  0.73           H  
ATOM    609  N   GLN A  40      21.197  15.067  16.694  1.00  0.75           N  
ATOM    610  CA  GLN A  40      19.946  14.477  17.151  1.00  0.75           C  
ATOM    611  C   GLN A  40      18.919  14.447  16.017  1.00  0.75           C  
ATOM    612  O   GLN A  40      17.766  14.830  16.218  1.00  0.75           O  
ATOM    613  CB  GLN A  40      19.393  15.259  18.347  1.00  0.75           C  
ATOM    614  CG  GLN A  40      20.298  15.265  19.572  1.00  0.75           C  
ATOM    615  CD  GLN A  40      19.725  16.136  20.681  1.00  0.75           C  
ATOM    616  OE1 GLN A  40      19.032  17.118  20.389  1.00  0.75           O  
ATOM    617  NE2 GLN A  40      19.994  15.809  21.941  1.00  0.75           N  
ATOM    618  H   GLN A  40      22.065  14.563  16.886  1.00  0.75           H  
ATOM    619  HA  GLN A  40      20.139  13.459  17.462  1.00  0.75           H  
ATOM    620 1HB  GLN A  40      19.199  16.292  18.066  1.00  0.75           H  
ATOM    621 2HB  GLN A  40      18.441  14.825  18.644  1.00  0.75           H  
ATOM    622 1HG  GLN A  40      20.373  14.244  19.947  1.00  0.75           H  
ATOM    623 2HG  GLN A  40      21.288  15.631  19.303  1.00  0.75           H  
ATOM    624 1HE2 GLN A  40      19.631  16.361  22.689  1.00  0.75           H  
ATOM    625 2HE2 GLN A  40      20.577  15.000  22.178  1.00  0.75           H  
ATOM    626  N   PHE A  41      19.350  14.017  14.819  1.00  0.77           N  
ATOM    627  CA  PHE A  41      18.504  13.978  13.610  1.00  0.77           C  
ATOM    628  C   PHE A  41      17.991  15.354  13.101  1.00  0.77           C  
ATOM    629  O   PHE A  41      17.151  15.394  12.196  1.00  0.77           O  
ATOM    630  CB  PHE A  41      17.241  13.121  13.841  1.00  0.77           C  
ATOM    631  CG  PHE A  41      17.457  11.698  14.278  1.00  0.77           C  
ATOM    632  CD1 PHE A  41      17.306  11.323  15.612  1.00  0.77           C  
ATOM    633  CD2 PHE A  41      17.756  10.723  13.350  1.00  0.77           C  
ATOM    634  CE1 PHE A  41      17.461  10.005  15.990  1.00  0.77           C  
ATOM    635  CE2 PHE A  41      17.902   9.414  13.730  1.00  0.77           C  
ATOM    636  CZ  PHE A  41      17.760   9.053  15.047  1.00  0.77           C  
ATOM    637  H   PHE A  41      20.321  13.675  14.737  1.00  0.77           H  
ATOM    638  HA  PHE A  41      19.099  13.523  12.813  1.00  0.77           H  
ATOM    639 1HB  PHE A  41      16.583  13.602  14.556  1.00  0.77           H  
ATOM    640 2HB  PHE A  41      16.688  13.087  12.904  1.00  0.77           H  
ATOM    641  HD1 PHE A  41      17.052  12.084  16.354  1.00  0.77           H  
ATOM    642  HD2 PHE A  41      17.864  11.003  12.299  1.00  0.77           H  
ATOM    643  HE1 PHE A  41      17.333   9.716  17.024  1.00  0.77           H  
ATOM    644  HE2 PHE A  41      18.123   8.654  12.984  1.00  0.77           H  
ATOM    645  HZ  PHE A  41      17.876   8.010  15.329  1.00  0.77           H  
ATOM    646  N   LYS A  42      18.478  16.471  13.652  1.00  0.78           N  
ATOM    647  CA  LYS A  42      18.038  17.809  13.246  1.00  0.78           C  
ATOM    648  C   LYS A  42      19.143  18.621  12.589  1.00  0.78           C  
ATOM    649  O   LYS A  42      20.282  18.635  13.049  1.00  0.78           O  
ATOM    650  CB  LYS A  42      17.493  18.593  14.453  1.00  0.78           C  
ATOM    651  CG  LYS A  42      16.998  20.011  14.110  1.00  0.78           C  
ATOM    652  CD  LYS A  42      16.433  20.739  15.321  1.00  0.78           C  
ATOM    653  CE  LYS A  42      15.975  22.146  14.936  1.00  0.78           C  
ATOM    654  NZ  LYS A  42      15.405  22.894  16.098  1.00  0.78           N  
ATOM    655  H   LYS A  42      19.144  16.404  14.413  1.00  0.78           H  
ATOM    656  HA  LYS A  42      17.235  17.700  12.519  1.00  0.78           H  
ATOM    657 1HB  LYS A  42      16.669  18.039  14.904  1.00  0.78           H  
ATOM    658 2HB  LYS A  42      18.279  18.680  15.208  1.00  0.78           H  
ATOM    659 1HG  LYS A  42      17.827  20.602  13.725  1.00  0.78           H  
ATOM    660 2HG  LYS A  42      16.233  19.954  13.337  1.00  0.78           H  
ATOM    661 1HD  LYS A  42      15.589  20.181  15.729  1.00  0.78           H  
ATOM    662 2HD  LYS A  42      17.206  20.815  16.086  1.00  0.78           H  
ATOM    663 1HE  LYS A  42      16.828  22.699  14.541  1.00  0.78           H  
ATOM    664 2HE  LYS A  42      15.216  22.069  14.159  1.00  0.78           H  
ATOM    665 1HZ  LYS A  42      15.115  23.818  15.795  1.00  0.78           H  
ATOM    666 2HZ  LYS A  42      14.606  22.394  16.462  1.00  0.78           H  
ATOM    667 3HZ  LYS A  42      16.105  22.981  16.820  1.00  0.78           H  
ATOM    668  N   VAL A  43      18.818  19.304  11.501  1.00  0.78           N  
ATOM    669  CA  VAL A  43      19.818  20.136  10.848  1.00  0.78           C  
ATOM    670  C   VAL A  43      19.878  21.498  11.533  1.00  0.78           C  
ATOM    671  O   VAL A  43      18.862  22.192  11.624  1.00  0.78           O  
ATOM    672  CB  VAL A  43      19.444  20.336   9.372  1.00  0.78           C  
ATOM    673  CG1 VAL A  43      20.427  21.218   8.708  1.00  0.78           C  
ATOM    674  CG2 VAL A  43      19.390  19.040   8.676  1.00  0.78           C  
ATOM    675  H   VAL A  43      17.878  19.261  11.136  1.00  0.78           H  
ATOM    676  HA  VAL A  43      20.793  19.656  10.919  1.00  0.78           H  
ATOM    677  HB  VAL A  43      18.468  20.824   9.319  1.00  0.78           H  
ATOM    678 1HG1 VAL A  43      20.147  21.372   7.672  1.00  0.78           H  
ATOM    679 2HG1 VAL A  43      20.454  22.172   9.223  1.00  0.78           H  
ATOM    680 3HG1 VAL A  43      21.400  20.736   8.758  1.00  0.78           H  
ATOM    681 1HG2 VAL A  43      19.114  19.222   7.644  1.00  0.78           H  
ATOM    682 2HG2 VAL A  43      20.346  18.565   8.708  1.00  0.78           H  
ATOM    683 3HG2 VAL A  43      18.650  18.404   9.157  1.00  0.78           H  
ATOM    684  N   VAL A  44      21.055  21.881  12.019  1.00  0.78           N  
ATOM    685  CA  VAL A  44      21.186  23.160  12.695  1.00  0.78           C  
ATOM    686  C   VAL A  44      22.330  23.930  12.047  1.00  0.78           C  
ATOM    687  O   VAL A  44      23.299  23.325  11.610  1.00  0.78           O  
ATOM    688  CB  VAL A  44      21.493  22.928  14.200  1.00  0.78           C  
ATOM    689  CG1 VAL A  44      20.344  22.155  14.854  1.00  0.78           C  
ATOM    690  CG2 VAL A  44      22.815  22.176  14.352  1.00  0.78           C  
ATOM    691  H   VAL A  44      21.855  21.257  11.932  1.00  0.78           H  
ATOM    692  HA  VAL A  44      20.250  23.701  12.592  1.00  0.78           H  
ATOM    693  HB  VAL A  44      21.571  23.888  14.702  1.00  0.78           H  
ATOM    694 1HG1 VAL A  44      20.556  22.013  15.912  1.00  0.78           H  
ATOM    695 2HG1 VAL A  44      19.419  22.716  14.739  1.00  0.78           H  
ATOM    696 3HG1 VAL A  44      20.240  21.178  14.378  1.00  0.78           H  
ATOM    697 1HG2 VAL A  44      23.032  22.025  15.409  1.00  0.78           H  
ATOM    698 2HG2 VAL A  44      22.736  21.212  13.867  1.00  0.78           H  
ATOM    699 3HG2 VAL A  44      23.618  22.755  13.894  1.00  0.78           H  
ATOM    700  N   PRO A  45      22.297  25.257  11.996  1.00  0.80           N  
ATOM    701  CA  PRO A  45      23.367  26.045  11.429  1.00  0.80           C  
ATOM    702  C   PRO A  45      24.601  26.002  12.307  1.00  0.80           C  
ATOM    703  O   PRO A  45      24.509  25.948  13.534  1.00  0.80           O  
ATOM    704  CB  PRO A  45      22.751  27.449  11.372  1.00  0.80           C  
ATOM    705  CG  PRO A  45      21.681  27.446  12.458  1.00  0.80           C  
ATOM    706  CD  PRO A  45      21.142  26.020  12.480  1.00  0.80           C  
ATOM    707  HA  PRO A  45      23.601  25.689  10.420  1.00  0.80           H  
ATOM    708 1HB  PRO A  45      23.537  28.201  11.541  1.00  0.80           H  
ATOM    709 2HB  PRO A  45      22.346  27.631  10.363  1.00  0.80           H  
ATOM    710 1HG  PRO A  45      22.128  27.742  13.421  1.00  0.80           H  
ATOM    711 2HG  PRO A  45      20.906  28.192  12.228  1.00  0.80           H  
ATOM    712 1HD  PRO A  45      20.878  25.752  13.507  1.00  0.80           H  
ATOM    713 2HD  PRO A  45      20.291  25.918  11.785  1.00  0.80           H  
ATOM    714  N   VAL A  46      25.749  26.117  11.666  1.00  0.84           N  
ATOM    715  CA  VAL A  46      27.023  26.233  12.347  1.00  0.84           C  
ATOM    716  C   VAL A  46      27.459  27.703  12.260  1.00  0.84           C  
ATOM    717  O   VAL A  46      27.391  28.281  11.174  1.00  0.84           O  
ATOM    718  CB  VAL A  46      28.059  25.306  11.689  1.00  0.84           C  
ATOM    719  CG1 VAL A  46      29.413  25.456  12.355  1.00  0.84           C  
ATOM    720  CG2 VAL A  46      27.554  23.882  11.774  1.00  0.84           C  
ATOM    721  H   VAL A  46      25.749  26.096  10.648  1.00  0.84           H  
ATOM    722  HA  VAL A  46      26.896  25.896  13.364  1.00  0.84           H  
ATOM    723  HB  VAL A  46      28.179  25.591  10.642  1.00  0.84           H  
ATOM    724 1HG1 VAL A  46      30.138  24.804  11.865  1.00  0.84           H  
ATOM    725 2HG1 VAL A  46      29.740  26.488  12.268  1.00  0.84           H  
ATOM    726 3HG1 VAL A  46      29.337  25.187  13.405  1.00  0.84           H  
ATOM    727 1HG2 VAL A  46      28.262  23.212  11.296  1.00  0.84           H  
ATOM    728 2HG2 VAL A  46      27.433  23.603  12.815  1.00  0.84           H  
ATOM    729 3HG2 VAL A  46      26.599  23.818  11.271  1.00  0.84           H  
ATOM    730  N   PRO A  47      27.824  28.369  13.373  1.00  0.88           N  
ATOM    731  CA  PRO A  47      28.271  29.752  13.404  1.00  0.88           C  
ATOM    732  C   PRO A  47      29.450  29.937  12.477  1.00  0.88           C  
ATOM    733  O   PRO A  47      30.301  29.054  12.376  1.00  0.88           O  
ATOM    734  CB  PRO A  47      28.680  29.951  14.867  1.00  0.88           C  
ATOM    735  CG  PRO A  47      27.847  28.948  15.631  1.00  0.88           C  
ATOM    736  CD  PRO A  47      27.726  27.745  14.712  1.00  0.88           C  
ATOM    737  HA  PRO A  47      27.437  30.413  13.120  1.00  0.88           H  
ATOM    738 1HB  PRO A  47      29.761  29.799  14.974  1.00  0.88           H  
ATOM    739 2HB  PRO A  47      28.476  30.987  15.174  1.00  0.88           H  
ATOM    740 1HG  PRO A  47      28.329  28.704  16.592  1.00  0.88           H  
ATOM    741 2HG  PRO A  47      26.866  29.384  15.874  1.00  0.88           H  
ATOM    742 1HD  PRO A  47      28.539  27.026  14.882  1.00  0.88           H  
ATOM    743 2HD  PRO A  47      26.724  27.320  14.888  1.00  0.88           H  
ATOM    744  N   LYS A  48      29.553  31.113  11.860  1.00  0.91           N  
ATOM    745  CA  LYS A  48      30.634  31.393  10.908  1.00  0.91           C  
ATOM    746  C   LYS A  48      32.020  31.244  11.522  1.00  0.91           C  
ATOM    747  O   LYS A  48      32.975  30.867  10.843  1.00  0.91           O  
ATOM    748  CB  LYS A  48      30.471  32.784  10.313  1.00  0.91           C  
ATOM    749  CG  LYS A  48      29.295  32.909   9.354  1.00  0.91           C  
ATOM    750  CD  LYS A  48      29.177  34.323   8.806  1.00  0.91           C  
ATOM    751  CE  LYS A  48      28.010  34.451   7.838  1.00  0.91           C  
ATOM    752  NZ  LYS A  48      27.868  35.842   7.329  1.00  0.91           N  
ATOM    753  H   LYS A  48      28.837  31.812  12.006  1.00  0.91           H  
ATOM    754  HA  LYS A  48      30.559  30.688  10.092  1.00  0.91           H  
ATOM    755 1HB  LYS A  48      30.339  33.512  11.113  1.00  0.91           H  
ATOM    756 2HB  LYS A  48      31.377  33.053   9.770  1.00  0.91           H  
ATOM    757 1HG  LYS A  48      29.437  32.212   8.522  1.00  0.91           H  
ATOM    758 2HG  LYS A  48      28.375  32.642   9.871  1.00  0.91           H  
ATOM    759 1HD  LYS A  48      29.032  35.022   9.631  1.00  0.91           H  
ATOM    760 2HD  LYS A  48      30.098  34.589   8.286  1.00  0.91           H  
ATOM    761 1HE  LYS A  48      28.170  33.779   6.995  1.00  0.91           H  
ATOM    762 2HE  LYS A  48      27.089  34.166   8.347  1.00  0.91           H  
ATOM    763 1HZ  LYS A  48      27.086  35.890   6.691  1.00  0.91           H  
ATOM    764 2HZ  LYS A  48      27.708  36.470   8.105  1.00  0.91           H  
ATOM    765 3HZ  LYS A  48      28.714  36.110   6.848  1.00  0.91           H  
ATOM    766  N   LYS A  49      32.117  31.462  12.830  1.00  0.93           N  
ATOM    767  CA  LYS A  49      33.376  31.350  13.559  1.00  0.93           C  
ATOM    768  C   LYS A  49      33.957  29.936  13.495  1.00  0.93           C  
ATOM    769  O   LYS A  49      35.147  29.740  13.750  1.00  0.93           O  
ATOM    770  CB  LYS A  49      33.182  31.743  15.022  1.00  0.93           C  
ATOM    771  CG  LYS A  49      32.899  33.223  15.247  1.00  0.93           C  
ATOM    772  CD  LYS A  49      32.709  33.533  16.729  1.00  0.93           C  
ATOM    773  CE  LYS A  49      32.436  35.016  16.960  1.00  0.93           C  
ATOM    774  NZ  LYS A  49      32.225  35.322  18.401  1.00  0.93           N  
ATOM    775  H   LYS A  49      31.287  31.739  13.329  1.00  0.93           H  
ATOM    776  HA  LYS A  49      34.098  32.028  13.104  1.00  0.93           H  
ATOM    777 1HB  LYS A  49      32.353  31.168  15.443  1.00  0.93           H  
ATOM    778 2HB  LYS A  49      34.077  31.479  15.587  1.00  0.93           H  
ATOM    779 1HG  LYS A  49      33.732  33.813  14.864  1.00  0.93           H  
ATOM    780 2HG  LYS A  49      31.997  33.505  14.705  1.00  0.93           H  
ATOM    781 1HD  LYS A  49      31.871  32.951  17.117  1.00  0.93           H  
ATOM    782 2HD  LYS A  49      33.608  33.251  17.276  1.00  0.93           H  
ATOM    783 1HE  LYS A  49      33.284  35.595  16.596  1.00  0.93           H  
ATOM    784 2HE  LYS A  49      31.545  35.305  16.403  1.00  0.93           H  
ATOM    785 1HZ  LYS A  49      32.048  36.310  18.514  1.00  0.93           H  
ATOM    786 2HZ  LYS A  49      31.433  34.797  18.746  1.00  0.93           H  
ATOM    787 3HZ  LYS A  49      33.050  35.067  18.924  1.00  0.93           H  
ATOM    788  N   HIS A  50      33.109  28.947  13.204  1.00  0.92           N  
ATOM    789  CA  HIS A  50      33.535  27.567  13.143  1.00  0.92           C  
ATOM    790  C   HIS A  50      33.504  26.997  11.728  1.00  0.92           C  
ATOM    791  O   HIS A  50      33.674  25.787  11.550  1.00  0.92           O  
ATOM    792  CB  HIS A  50      32.640  26.723  14.045  1.00  0.92           C  
ATOM    793  CG  HIS A  50      32.723  27.123  15.479  1.00  0.92           C  
ATOM    794  ND1 HIS A  50      33.851  26.922  16.245  1.00  0.92           N  
ATOM    795  CD2 HIS A  50      31.818  27.714  16.288  1.00  0.92           C  
ATOM    796  CE1 HIS A  50      33.637  27.379  17.465  1.00  0.92           C  
ATOM    797  NE2 HIS A  50      32.410  27.864  17.518  1.00  0.92           N  
ATOM    798  H   HIS A  50      32.136  29.152  12.986  1.00  0.92           H  
ATOM    799  HA  HIS A  50      34.559  27.486  13.505  1.00  0.92           H  
ATOM    800 1HB  HIS A  50      31.608  26.843  13.727  1.00  0.92           H  
ATOM    801 2HB  HIS A  50      32.901  25.669  13.950  1.00  0.92           H  
ATOM    802  HD1 HIS A  50      34.710  26.507  15.941  1.00  0.92           H  
ATOM    803  HD2 HIS A  50      30.803  28.053  16.129  1.00  0.92           H  
ATOM    804  HE1 HIS A  50      34.414  27.315  18.226  1.00  0.92           H  
ATOM    805  N   HIS A  51      33.282  27.829  10.711  1.00  0.88           N  
ATOM    806  CA  HIS A  51      33.228  27.241   9.383  1.00  0.88           C  
ATOM    807  C   HIS A  51      34.577  26.694   9.001  1.00  0.88           C  
ATOM    808  O   HIS A  51      35.616  27.283   9.290  1.00  0.88           O  
ATOM    809  CB  HIS A  51      32.712  28.222   8.332  1.00  0.88           C  
ATOM    810  CG  HIS A  51      31.244  28.418   8.436  1.00  0.88           C  
ATOM    811  ND1 HIS A  51      30.498  29.050   7.465  1.00  0.88           N  
ATOM    812  CD2 HIS A  51      30.379  28.044   9.397  1.00  0.88           C  
ATOM    813  CE1 HIS A  51      29.229  29.070   7.842  1.00  0.88           C  
ATOM    814  NE2 HIS A  51      29.139  28.468   9.016  1.00  0.88           N  
ATOM    815  H   HIS A  51      33.165  28.835  10.847  1.00  0.88           H  
ATOM    816  HA  HIS A  51      32.533  26.402   9.396  1.00  0.88           H  
ATOM    817 1HB  HIS A  51      33.196  29.191   8.473  1.00  0.88           H  
ATOM    818 2HB  HIS A  51      32.957  27.864   7.332  1.00  0.88           H  
ATOM    819  HD2 HIS A  51      30.625  27.517  10.313  1.00  0.88           H  
ATOM    820  HE1 HIS A  51      28.406  29.513   7.282  1.00  0.88           H  
ATOM    821  HE2 HIS A  51      28.300  28.328   9.593  1.00  0.88           H  
ATOM    822  N   GLY A  52      34.558  25.543   8.358  1.00  0.81           N  
ATOM    823  CA  GLY A  52      35.774  24.882   7.926  1.00  0.81           C  
ATOM    824  C   GLY A  52      36.310  23.918   8.993  1.00  0.81           C  
ATOM    825  O   GLY A  52      37.234  23.142   8.730  1.00  0.81           O  
ATOM    826  H   GLY A  52      33.668  25.105   8.161  1.00  0.81           H  
ATOM    827 1HA  GLY A  52      35.550  24.331   7.020  1.00  0.81           H  
ATOM    828 2HA  GLY A  52      36.535  25.622   7.675  1.00  0.81           H  
ATOM    829  N   SER A  53      35.723  23.959  10.187  1.00  0.75           N  
ATOM    830  CA  SER A  53      36.137  23.067  11.251  1.00  0.75           C  
ATOM    831  C   SER A  53      35.042  22.034  11.424  1.00  0.75           C  
ATOM    832  O   SER A  53      33.894  22.379  11.713  1.00  0.75           O  
ATOM    833  CB  SER A  53      36.346  23.821  12.550  1.00  0.75           C  
ATOM    834  OG  SER A  53      37.383  24.767  12.444  1.00  0.75           O  
ATOM    835  H   SER A  53      34.975  24.624  10.386  1.00  0.75           H  
ATOM    836  HA  SER A  53      37.059  22.563  10.972  1.00  0.75           H  
ATOM    837 1HB  SER A  53      35.420  24.319  12.839  1.00  0.75           H  
ATOM    838 2HB  SER A  53      36.589  23.107  13.325  1.00  0.75           H  
ATOM    839  HG  SER A  53      37.071  25.436  11.823  1.00  0.75           H  
ATOM    840  N   PHE A  54      35.379  20.772  11.216  1.00  0.70           N  
ATOM    841  CA  PHE A  54      34.360  19.744  11.310  1.00  0.70           C  
ATOM    842  C   PHE A  54      34.716  18.768  12.408  1.00  0.70           C  
ATOM    843  O   PHE A  54      35.891  18.493  12.627  1.00  0.70           O  
ATOM    844  CB  PHE A  54      34.226  18.978   9.985  1.00  0.70           C  
ATOM    845  CG  PHE A  54      33.813  19.823   8.772  1.00  0.70           C  
ATOM    846  CD1 PHE A  54      34.665  20.014   7.694  1.00  0.70           C  
ATOM    847  CD2 PHE A  54      32.592  20.456   8.735  1.00  0.70           C  
ATOM    848  CE1 PHE A  54      34.264  20.795   6.615  1.00  0.70           C  
ATOM    849  CE2 PHE A  54      32.201  21.232   7.669  1.00  0.70           C  
ATOM    850  CZ  PHE A  54      33.037  21.401   6.607  1.00  0.70           C  
ATOM    851  H   PHE A  54      36.350  20.545  10.992  1.00  0.70           H  
ATOM    852  HA  PHE A  54      33.400  20.201  11.553  1.00  0.70           H  
ATOM    853 1HB  PHE A  54      35.172  18.496   9.754  1.00  0.70           H  
ATOM    854 2HB  PHE A  54      33.492  18.200  10.112  1.00  0.70           H  
ATOM    855  HD1 PHE A  54      35.648  19.535   7.692  1.00  0.70           H  
ATOM    856  HD2 PHE A  54      31.934  20.342   9.574  1.00  0.70           H  
ATOM    857  HE1 PHE A  54      34.924  20.928   5.768  1.00  0.70           H  
ATOM    858  HE2 PHE A  54      31.227  21.710   7.676  1.00  0.70           H  
ATOM    859  HZ  PHE A  54      32.734  22.014   5.761  1.00  0.70           H  
ATOM    860  N   TYR A  55      33.723  18.207  13.076  1.00  0.65           N  
ATOM    861  CA  TYR A  55      34.024  17.165  14.041  1.00  0.65           C  
ATOM    862  C   TYR A  55      34.109  15.807  13.374  1.00  0.65           C  
ATOM    863  O   TYR A  55      33.302  15.467  12.505  1.00  0.65           O  
ATOM    864  CB  TYR A  55      33.016  17.153  15.169  1.00  0.65           C  
ATOM    865  CG  TYR A  55      33.188  18.255  16.176  1.00  0.65           C  
ATOM    866  CD1 TYR A  55      32.483  19.442  16.093  1.00  0.65           C  
ATOM    867  CD2 TYR A  55      34.073  18.056  17.199  1.00  0.65           C  
ATOM    868  CE1 TYR A  55      32.674  20.423  17.048  1.00  0.65           C  
ATOM    869  CE2 TYR A  55      34.272  19.024  18.150  1.00  0.65           C  
ATOM    870  CZ  TYR A  55      33.577  20.206  18.083  1.00  0.65           C  
ATOM    871  OH  TYR A  55      33.773  21.174  19.043  1.00  0.65           O  
ATOM    872  H   TYR A  55      32.761  18.503  12.930  1.00  0.65           H  
ATOM    873  HA  TYR A  55      34.999  17.368  14.479  1.00  0.65           H  
ATOM    874 1HB  TYR A  55      32.048  17.244  14.748  1.00  0.65           H  
ATOM    875 2HB  TYR A  55      33.062  16.211  15.677  1.00  0.65           H  
ATOM    876  HD1 TYR A  55      31.780  19.606  15.291  1.00  0.65           H  
ATOM    877  HD2 TYR A  55      34.625  17.118  17.251  1.00  0.65           H  
ATOM    878  HE1 TYR A  55      32.118  21.357  16.987  1.00  0.65           H  
ATOM    879  HE2 TYR A  55      34.984  18.847  18.958  1.00  0.65           H  
ATOM    880  HH  TYR A  55      34.506  20.914  19.609  1.00  0.65           H  
ATOM    881  N   THR A  56      35.047  15.001  13.844  1.00  0.62           N  
ATOM    882  CA  THR A  56      35.293  13.670  13.303  1.00  0.62           C  
ATOM    883  C   THR A  56      34.115  12.705  13.394  1.00  0.62           C  
ATOM    884  O   THR A  56      34.066  11.747  12.619  1.00  0.62           O  
ATOM    885  CB  THR A  56      36.522  13.036  13.972  1.00  0.62           C  
ATOM    886  OG1 THR A  56      36.877  11.838  13.267  1.00  0.62           O  
ATOM    887  CG2 THR A  56      36.260  12.732  15.434  1.00  0.62           C  
ATOM    888  H   THR A  56      35.657  15.357  14.581  1.00  0.62           H  
ATOM    889  HA  THR A  56      35.529  13.790  12.246  1.00  0.62           H  
ATOM    890  HB  THR A  56      37.349  13.730  13.918  1.00  0.62           H  
ATOM    891  HG1 THR A  56      36.924  12.029  12.309  1.00  0.62           H  
ATOM    892 1HG2 THR A  56      37.154  12.303  15.881  1.00  0.62           H  
ATOM    893 2HG2 THR A  56      36.009  13.661  15.936  1.00  0.62           H  
ATOM    894 3HG2 THR A  56      35.441  12.037  15.542  1.00  0.62           H  
ATOM    895  N   GLY A  57      33.211  12.902  14.360  1.00  0.60           N  
ATOM    896  CA  GLY A  57      32.050  12.035  14.495  1.00  0.60           C  
ATOM    897  C   GLY A  57      30.743  12.620  13.948  1.00  0.60           C  
ATOM    898  O   GLY A  57      29.686  12.013  14.130  1.00  0.60           O  
ATOM    899  H   GLY A  57      33.331  13.663  15.030  1.00  0.60           H  
ATOM    900 1HA  GLY A  57      32.249  11.105  13.979  1.00  0.60           H  
ATOM    901 2HA  GLY A  57      31.919  11.784  15.547  1.00  0.60           H  
ATOM    902  N   ASP A  58      30.788  13.798  13.313  1.00  0.59           N  
ATOM    903  CA  ASP A  58      29.562  14.450  12.832  1.00  0.59           C  
ATOM    904  C   ASP A  58      29.363  14.394  11.327  1.00  0.59           C  
ATOM    905  O   ASP A  58      30.291  14.127  10.563  1.00  0.59           O  
ATOM    906  CB  ASP A  58      29.525  15.913  13.203  1.00  0.59           C  
ATOM    907  CG  ASP A  58      29.471  16.212  14.610  1.00  0.59           C  
ATOM    908  OD1 ASP A  58      29.200  15.343  15.403  1.00  0.59           O  
ATOM    909  OD2 ASP A  58      29.732  17.358  14.914  1.00  0.59           O  
ATOM    910  H   ASP A  58      31.684  14.263  13.148  1.00  0.59           H  
ATOM    911  HA  ASP A  58      28.709  13.957  13.300  1.00  0.59           H  
ATOM    912 1HB  ASP A  58      30.442  16.325  12.866  1.00  0.59           H  
ATOM    913 2HB  ASP A  58      28.710  16.423  12.682  1.00  0.59           H  
ATOM    914  N   SER A  59      28.137  14.673  10.910  1.00  0.58           N  
ATOM    915  CA  SER A  59      27.840  14.845   9.501  1.00  0.58           C  
ATOM    916  C   SER A  59      27.458  16.307   9.294  1.00  0.58           C  
ATOM    917  O   SER A  59      26.842  16.925  10.178  1.00  0.58           O  
ATOM    918  CB  SER A  59      26.711  13.947   9.063  1.00  0.58           C  
ATOM    919  OG  SER A  59      27.035  12.595   9.184  1.00  0.58           O  
ATOM    920  H   SER A  59      27.404  14.818  11.593  1.00  0.58           H  
ATOM    921  HA  SER A  59      28.729  14.629   8.911  1.00  0.58           H  
ATOM    922 1HB  SER A  59      25.823  14.162   9.662  1.00  0.58           H  
ATOM    923 2HB  SER A  59      26.462  14.173   8.033  1.00  0.58           H  
ATOM    924  HG  SER A  59      26.251  12.113   8.901  1.00  0.58           H  
ATOM    925  N   TYR A  60      27.858  16.856   8.145  1.00  0.57           N  
ATOM    926  CA  TYR A  60      27.564  18.250   7.797  1.00  0.57           C  
ATOM    927  C   TYR A  60      27.053  18.429   6.378  1.00  0.57           C  
ATOM    928  O   TYR A  60      27.408  17.683   5.462  1.00  0.57           O  
ATOM    929  CB  TYR A  60      28.804  19.140   7.971  1.00  0.57           C  
ATOM    930  CG  TYR A  60      29.335  19.195   9.346  1.00  0.57           C  
ATOM    931  CD1 TYR A  60      30.164  18.210   9.747  1.00  0.57           C  
ATOM    932  CD2 TYR A  60      29.037  20.244  10.190  1.00  0.57           C  
ATOM    933  CE1 TYR A  60      30.695  18.208  10.976  1.00  0.57           C  
ATOM    934  CE2 TYR A  60      29.579  20.256  11.452  1.00  0.57           C  
ATOM    935  CZ  TYR A  60      30.397  19.227  11.848  1.00  0.57           C  
ATOM    936  OH  TYR A  60      30.930  19.218  13.100  1.00  0.57           O  
ATOM    937  H   TYR A  60      28.366  16.263   7.488  1.00  0.57           H  
ATOM    938  HA  TYR A  60      26.784  18.609   8.465  1.00  0.57           H  
ATOM    939 1HB  TYR A  60      29.596  18.802   7.315  1.00  0.57           H  
ATOM    940 2HB  TYR A  60      28.551  20.160   7.669  1.00  0.57           H  
ATOM    941  HD1 TYR A  60      30.385  17.430   9.073  1.00  0.57           H  
ATOM    942  HD2 TYR A  60      28.382  21.050   9.857  1.00  0.57           H  
ATOM    943  HE1 TYR A  60      31.360  17.398  11.268  1.00  0.57           H  
ATOM    944  HE2 TYR A  60      29.359  21.071  12.138  1.00  0.57           H  
ATOM    945  HH  TYR A  60      30.536  18.470  13.640  1.00  0.57           H  
ATOM    946  N   ILE A  61      26.265  19.471   6.198  1.00  0.57           N  
ATOM    947  CA  ILE A  61      25.818  19.893   4.883  1.00  0.57           C  
ATOM    948  C   ILE A  61      26.425  21.250   4.596  1.00  0.57           C  
ATOM    949  O   ILE A  61      26.353  22.170   5.413  1.00  0.57           O  
ATOM    950  CB  ILE A  61      24.278  19.915   4.765  1.00  0.57           C  
ATOM    951  CG1 ILE A  61      23.744  18.509   4.952  1.00  0.57           C  
ATOM    952  CG2 ILE A  61      23.846  20.491   3.397  1.00  0.57           C  
ATOM    953  CD1 ILE A  61      22.268  18.440   5.163  1.00  0.57           C  
ATOM    954  H   ILE A  61      26.016  20.024   7.015  1.00  0.57           H  
ATOM    955  HA  ILE A  61      26.191  19.193   4.140  1.00  0.57           H  
ATOM    956  HB  ILE A  61      23.865  20.532   5.561  1.00  0.57           H  
ATOM    957 1HG1 ILE A  61      23.985  17.928   4.056  1.00  0.57           H  
ATOM    958 2HG1 ILE A  61      24.246  18.059   5.778  1.00  0.57           H  
ATOM    959 1HG2 ILE A  61      22.758  20.504   3.329  1.00  0.57           H  
ATOM    960 2HG2 ILE A  61      24.226  21.507   3.287  1.00  0.57           H  
ATOM    961 3HG2 ILE A  61      24.255  19.863   2.600  1.00  0.57           H  
ATOM    962 1HD1 ILE A  61      21.998  17.403   5.270  1.00  0.57           H  
ATOM    963 2HD1 ILE A  61      21.993  18.991   6.065  1.00  0.57           H  
ATOM    964 3HD1 ILE A  61      21.753  18.865   4.303  1.00  0.57           H  
ATOM    965  N   VAL A  62      27.086  21.356   3.458  1.00  0.58           N  
ATOM    966  CA  VAL A  62      27.722  22.599   3.080  1.00  0.58           C  
ATOM    967  C   VAL A  62      27.167  23.088   1.750  1.00  0.58           C  
ATOM    968  O   VAL A  62      27.233  22.387   0.740  1.00  0.58           O  
ATOM    969  CB  VAL A  62      29.244  22.381   2.971  1.00  0.58           C  
ATOM    970  CG1 VAL A  62      29.942  23.681   2.562  1.00  0.58           C  
ATOM    971  CG2 VAL A  62      29.792  21.793   4.312  1.00  0.58           C  
ATOM    972  H   VAL A  62      27.145  20.548   2.844  1.00  0.58           H  
ATOM    973  HA  VAL A  62      27.522  23.353   3.841  1.00  0.58           H  
ATOM    974  HB  VAL A  62      29.433  21.680   2.186  1.00  0.58           H  
ATOM    975 1HG1 VAL A  62      31.011  23.507   2.456  1.00  0.58           H  
ATOM    976 2HG1 VAL A  62      29.536  24.025   1.609  1.00  0.58           H  
ATOM    977 3HG1 VAL A  62      29.777  24.438   3.303  1.00  0.58           H  
ATOM    978 1HG2 VAL A  62      30.852  21.622   4.231  1.00  0.58           H  
ATOM    979 2HG2 VAL A  62      29.614  22.464   5.115  1.00  0.58           H  
ATOM    980 3HG2 VAL A  62      29.294  20.846   4.529  1.00  0.58           H  
ATOM    981  N   LEU A  63      26.608  24.285   1.754  1.00  0.60           N  
ATOM    982  CA  LEU A  63      26.038  24.885   0.556  1.00  0.60           C  
ATOM    983  C   LEU A  63      26.900  26.033   0.086  1.00  0.60           C  
ATOM    984  O   LEU A  63      27.221  26.932   0.864  1.00  0.60           O  
ATOM    985  CB  LEU A  63      24.609  25.392   0.817  1.00  0.60           C  
ATOM    986  CG  LEU A  63      23.927  26.227  -0.333  1.00  0.60           C  
ATOM    987  CD1 LEU A  63      23.676  25.386  -1.511  1.00  0.60           C  
ATOM    988  CD2 LEU A  63      22.617  26.816   0.157  1.00  0.60           C  
ATOM    989  H   LEU A  63      26.592  24.813   2.628  1.00  0.60           H  
ATOM    990  HA  LEU A  63      26.003  24.136  -0.235  1.00  0.60           H  
ATOM    991 1HB  LEU A  63      23.986  24.538   1.016  1.00  0.60           H  
ATOM    992 2HB  LEU A  63      24.635  26.023   1.698  1.00  0.60           H  
ATOM    993  HG  LEU A  63      24.602  27.032  -0.632  1.00  0.60           H  
ATOM    994 1HD1 LEU A  63      23.224  25.983  -2.275  1.00  0.60           H  
ATOM    995 2HD1 LEU A  63      24.610  24.963  -1.881  1.00  0.60           H  
ATOM    996 3HD1 LEU A  63      22.999  24.613  -1.225  1.00  0.60           H  
ATOM    997 1HD2 LEU A  63      22.169  27.394  -0.646  1.00  0.60           H  
ATOM    998 2HD2 LEU A  63      21.941  26.029   0.447  1.00  0.60           H  
ATOM    999 3HD2 LEU A  63      22.807  27.462   1.012  1.00  0.60           H  
ATOM   1000  N   SER A  64      27.273  26.011  -1.184  1.00  0.63           N  
ATOM   1001  CA  SER A  64      28.053  27.094  -1.754  1.00  0.63           C  
ATOM   1002  C   SER A  64      27.306  27.729  -2.904  1.00  0.63           C  
ATOM   1003  O   SER A  64      26.917  27.058  -3.864  1.00  0.63           O  
ATOM   1004  CB  SER A  64      29.400  26.625  -2.217  1.00  0.63           C  
ATOM   1005  OG  SER A  64      30.099  27.682  -2.833  1.00  0.63           O  
ATOM   1006  H   SER A  64      27.011  25.215  -1.765  1.00  0.63           H  
ATOM   1007  HA  SER A  64      28.205  27.856  -0.993  1.00  0.63           H  
ATOM   1008 1HB  SER A  64      29.952  26.264  -1.356  1.00  0.63           H  
ATOM   1009 2HB  SER A  64      29.295  25.800  -2.906  1.00  0.63           H  
ATOM   1010  HG  SER A  64      29.842  28.487  -2.359  1.00  0.63           H  
ATOM   1011  N   THR A  65      27.081  29.027  -2.778  1.00  0.69           N  
ATOM   1012  CA  THR A  65      26.325  29.796  -3.751  1.00  0.69           C  
ATOM   1013  C   THR A  65      27.231  30.746  -4.507  1.00  0.69           C  
ATOM   1014  O   THR A  65      28.063  31.430  -3.901  1.00  0.69           O  
ATOM   1015  CB  THR A  65      25.227  30.591  -3.052  1.00  0.69           C  
ATOM   1016  OG1 THR A  65      24.349  29.697  -2.382  1.00  0.69           O  
ATOM   1017  CG2 THR A  65      24.451  31.447  -4.052  1.00  0.69           C  
ATOM   1018  H   THR A  65      27.446  29.505  -1.952  1.00  0.69           H  
ATOM   1019  HA  THR A  65      25.870  29.114  -4.468  1.00  0.69           H  
ATOM   1020  HB  THR A  65      25.680  31.234  -2.312  1.00  0.69           H  
ATOM   1021  HG1 THR A  65      24.760  29.419  -1.559  1.00  0.69           H  
ATOM   1022 1HG2 THR A  65      23.689  31.993  -3.509  1.00  0.69           H  
ATOM   1023 2HG2 THR A  65      25.112  32.151  -4.545  1.00  0.69           H  
ATOM   1024 3HG2 THR A  65      23.991  30.813  -4.801  1.00  0.69           H  
ATOM   1025  N   TYR A  66      27.072  30.793  -5.827  1.00  0.77           N  
ATOM   1026  CA  TYR A  66      27.891  31.673  -6.651  1.00  0.77           C  
ATOM   1027  C   TYR A  66      27.169  32.195  -7.889  1.00  0.77           C  
ATOM   1028  O   TYR A  66      26.118  31.688  -8.271  1.00  0.77           O  
ATOM   1029  CB  TYR A  66      29.180  30.939  -7.009  1.00  0.77           C  
ATOM   1030  CG  TYR A  66      29.006  29.684  -7.846  1.00  0.77           C  
ATOM   1031  CD1 TYR A  66      29.144  29.728  -9.230  1.00  0.77           C  
ATOM   1032  CD2 TYR A  66      28.707  28.475  -7.209  1.00  0.77           C  
ATOM   1033  CE1 TYR A  66      29.003  28.563  -9.970  1.00  0.77           C  
ATOM   1034  CE2 TYR A  66      28.559  27.324  -7.944  1.00  0.77           C  
ATOM   1035  CZ  TYR A  66      28.709  27.356  -9.314  1.00  0.77           C  
ATOM   1036  OH  TYR A  66      28.564  26.197 -10.042  1.00  0.77           O  
ATOM   1037  H   TYR A  66      26.377  30.178  -6.256  1.00  0.77           H  
ATOM   1038  HA  TYR A  66      28.170  32.533  -6.056  1.00  0.77           H  
ATOM   1039 1HB  TYR A  66      29.836  31.617  -7.555  1.00  0.77           H  
ATOM   1040 2HB  TYR A  66      29.699  30.660  -6.092  1.00  0.77           H  
ATOM   1041  HD1 TYR A  66      29.372  30.672  -9.729  1.00  0.77           H  
ATOM   1042  HD2 TYR A  66      28.593  28.437  -6.123  1.00  0.77           H  
ATOM   1043  HE1 TYR A  66      29.116  28.585 -11.051  1.00  0.77           H  
ATOM   1044  HE2 TYR A  66      28.326  26.379  -7.442  1.00  0.77           H  
ATOM   1045  HH  TYR A  66      28.432  25.448  -9.431  1.00  0.77           H  
ATOM   1046  N   HIS A  67      27.729  33.227  -8.511  1.00  0.88           N  
ATOM   1047  CA  HIS A  67      27.168  33.784  -9.744  1.00  0.88           C  
ATOM   1048  C   HIS A  67      28.160  33.542 -10.885  1.00  0.88           C  
ATOM   1049  O   HIS A  67      29.169  34.243 -10.951  1.00  0.88           O  
ATOM   1050  CB  HIS A  67      26.963  35.299  -9.675  1.00  0.88           C  
ATOM   1051  CG  HIS A  67      26.019  35.854  -8.661  1.00  0.88           C  
ATOM   1052  ND1 HIS A  67      25.812  37.210  -8.547  1.00  0.88           N  
ATOM   1053  CD2 HIS A  67      25.242  35.283  -7.726  1.00  0.88           C  
ATOM   1054  CE1 HIS A  67      24.962  37.453  -7.582  1.00  0.88           C  
ATOM   1055  NE2 HIS A  67      24.610  36.316  -7.034  1.00  0.88           N  
ATOM   1056  H   HIS A  67      28.579  33.627  -8.134  1.00  0.88           H  
ATOM   1057  HA  HIS A  67      26.206  33.327  -9.953  1.00  0.88           H  
ATOM   1058 1HB  HIS A  67      27.927  35.779  -9.520  1.00  0.88           H  
ATOM   1059 2HB  HIS A  67      26.605  35.629 -10.638  1.00  0.88           H  
ATOM   1060  HD1 HIS A  67      26.232  37.916  -9.117  1.00  0.88           H  
ATOM   1061  HD2 HIS A  67      25.084  34.251  -7.443  1.00  0.88           H  
ATOM   1062  HE1 HIS A  67      24.680  38.475  -7.341  1.00  0.88           H  
ATOM   1063  N   PRO A  68      27.962  32.554 -11.765  1.00  1.00           N  
ATOM   1064  CA  PRO A  68      28.922  32.186 -12.784  1.00  1.00           C  
ATOM   1065  C   PRO A  68      29.057  33.318 -13.785  1.00  1.00           C  
ATOM   1066  O   PRO A  68      28.079  33.984 -14.107  1.00  1.00           O  
ATOM   1067  CB  PRO A  68      28.294  30.934 -13.404  1.00  1.00           C  
ATOM   1068  CG  PRO A  68      26.802  31.067 -13.124  1.00  1.00           C  
ATOM   1069  CD  PRO A  68      26.697  31.819 -11.810  1.00  1.00           C  
ATOM   1070  HA  PRO A  68      29.889  31.960 -12.312  1.00  1.00           H  
ATOM   1071 1HB  PRO A  68      28.520  30.895 -14.480  1.00  1.00           H  
ATOM   1072 2HB  PRO A  68      28.733  30.033 -12.955  1.00  1.00           H  
ATOM   1073 1HG  PRO A  68      26.311  31.607 -13.941  1.00  1.00           H  
ATOM   1074 2HG  PRO A  68      26.331  30.075 -13.074  1.00  1.00           H  
ATOM   1075 1HD  PRO A  68      25.846  32.512 -11.911  1.00  1.00           H  
ATOM   1076 2HD  PRO A  68      26.595  31.143 -10.948  1.00  1.00           H  
ATOM   1077  N   LYS A  69      30.246  33.476 -14.356  1.00  1.12           N  
ATOM   1078  CA  LYS A  69      30.501  34.526 -15.348  1.00  1.12           C  
ATOM   1079  C   LYS A  69      29.652  34.410 -16.611  1.00  1.12           C  
ATOM   1080  O   LYS A  69      29.457  35.390 -17.329  1.00  1.12           O  
ATOM   1081  CB  LYS A  69      31.979  34.536 -15.735  1.00  1.12           C  
ATOM   1082  CG  LYS A  69      32.436  33.317 -16.525  1.00  1.12           C  
ATOM   1083  CD  LYS A  69      33.922  33.372 -16.829  1.00  1.12           C  
ATOM   1084  CE  LYS A  69      34.358  32.172 -17.655  1.00  1.12           C  
ATOM   1085  NZ  LYS A  69      35.816  32.197 -17.943  1.00  1.12           N  
ATOM   1086  H   LYS A  69      31.012  32.884 -14.069  1.00  1.12           H  
ATOM   1087  HA  LYS A  69      30.264  35.486 -14.885  1.00  1.12           H  
ATOM   1088 1HB  LYS A  69      32.187  35.418 -16.341  1.00  1.12           H  
ATOM   1089 2HB  LYS A  69      32.591  34.605 -14.836  1.00  1.12           H  
ATOM   1090 1HG  LYS A  69      32.209  32.407 -15.970  1.00  1.12           H  
ATOM   1091 2HG  LYS A  69      31.902  33.288 -17.472  1.00  1.12           H  
ATOM   1092 1HD  LYS A  69      34.146  34.286 -17.382  1.00  1.12           H  
ATOM   1093 2HD  LYS A  69      34.486  33.386 -15.896  1.00  1.12           H  
ATOM   1094 1HE  LYS A  69      34.121  31.260 -17.108  1.00  1.12           H  
ATOM   1095 2HE  LYS A  69      33.809  32.170 -18.598  1.00  1.12           H  
ATOM   1096 1HZ  LYS A  69      36.066  31.386 -18.491  1.00  1.12           H  
ATOM   1097 2HZ  LYS A  69      36.043  33.036 -18.460  1.00  1.12           H  
ATOM   1098 3HZ  LYS A  69      36.332  32.189 -17.075  1.00  1.12           H  
ATOM   1099  N   THR A  70      29.136  33.214 -16.876  1.00  1.19           N  
ATOM   1100  CA  THR A  70      28.331  32.977 -18.060  1.00  1.19           C  
ATOM   1101  C   THR A  70      26.864  33.335 -17.829  1.00  1.19           C  
ATOM   1102  O   THR A  70      26.075  33.383 -18.773  1.00  1.19           O  
ATOM   1103  CB  THR A  70      28.444  31.508 -18.494  1.00  1.19           C  
ATOM   1104  OG1 THR A  70      27.927  30.664 -17.458  1.00  1.19           O  
ATOM   1105  CG2 THR A  70      29.903  31.152 -18.737  1.00  1.19           C  
ATOM   1106  H   THR A  70      29.325  32.455 -16.242  1.00  1.19           H  
ATOM   1107  HA  THR A  70      28.708  33.606 -18.866  1.00  1.19           H  
ATOM   1108  HB  THR A  70      27.867  31.354 -19.405  1.00  1.19           H  
ATOM   1109  HG1 THR A  70      27.083  31.018 -17.159  1.00  1.19           H  
ATOM   1110 1HG2 THR A  70      29.978  30.109 -19.043  1.00  1.19           H  
ATOM   1111 2HG2 THR A  70      30.308  31.792 -19.522  1.00  1.19           H  
ATOM   1112 3HG2 THR A  70      30.468  31.301 -17.821  1.00  1.19           H  
ATOM   1113  N   ASN A  71      26.491  33.539 -16.569  1.00  1.21           N  
ATOM   1114  CA  ASN A  71      25.132  33.895 -16.210  1.00  1.21           C  
ATOM   1115  C   ASN A  71      25.131  34.597 -14.846  1.00  1.21           C  
ATOM   1116  O   ASN A  71      24.600  34.056 -13.875  1.00  1.21           O  
ATOM   1117  CB  ASN A  71      24.219  32.688 -16.222  1.00  1.21           C  
ATOM   1118  CG  ASN A  71      22.771  33.091 -16.082  1.00  1.21           C  
ATOM   1119  OD1 ASN A  71      22.461  34.250 -15.765  1.00  1.21           O  
ATOM   1120  ND2 ASN A  71      21.880  32.163 -16.334  1.00  1.21           N  
ATOM   1121  H   ASN A  71      27.186  33.510 -15.825  1.00  1.21           H  
ATOM   1122  HA  ASN A  71      24.739  34.569 -16.962  1.00  1.21           H  
ATOM   1123 1HB  ASN A  71      24.346  32.132 -17.152  1.00  1.21           H  
ATOM   1124 2HB  ASN A  71      24.476  32.024 -15.401  1.00  1.21           H  
ATOM   1125 1HD2 ASN A  71      20.905  32.376 -16.270  1.00  1.21           H  
ATOM   1126 2HD2 ASN A  71      22.176  31.247 -16.600  1.00  1.21           H  
ATOM   1127  N   PRO A  72      25.642  35.838 -14.758  1.00  1.16           N  
ATOM   1128  CA  PRO A  72      25.884  36.577 -13.529  1.00  1.16           C  
ATOM   1129  C   PRO A  72      24.613  36.921 -12.757  1.00  1.16           C  
ATOM   1130  O   PRO A  72      24.674  37.253 -11.574  1.00  1.16           O  
ATOM   1131  CB  PRO A  72      26.588  37.844 -14.031  1.00  1.16           C  
ATOM   1132  CG  PRO A  72      26.138  38.001 -15.462  1.00  1.16           C  
ATOM   1133  CD  PRO A  72      25.992  36.594 -15.986  1.00  1.16           C  
ATOM   1134  HA  PRO A  72      26.566  35.980 -12.905  1.00  1.16           H  
ATOM   1135 1HB  PRO A  72      26.300  38.700 -13.402  1.00  1.16           H  
ATOM   1136 2HB  PRO A  72      27.678  37.723 -13.937  1.00  1.16           H  
ATOM   1137 1HG  PRO A  72      25.185  38.564 -15.492  1.00  1.16           H  
ATOM   1138 2HG  PRO A  72      26.873  38.590 -16.029  1.00  1.16           H  
ATOM   1139 1HD  PRO A  72      25.181  36.608 -16.714  1.00  1.16           H  
ATOM   1140 2HD  PRO A  72      26.946  36.240 -16.413  1.00  1.16           H  
ATOM   1141  N   ASP A  73      23.464  36.850 -13.426  1.00  1.05           N  
ATOM   1142  CA  ASP A  73      22.189  37.185 -12.811  1.00  1.05           C  
ATOM   1143  C   ASP A  73      21.489  35.974 -12.184  1.00  1.05           C  
ATOM   1144  O   ASP A  73      20.397  36.109 -11.624  1.00  1.05           O  
ATOM   1145  CB  ASP A  73      21.270  37.816 -13.857  1.00  1.05           C  
ATOM   1146  CG  ASP A  73      21.782  39.167 -14.349  1.00  1.05           C  
ATOM   1147  OD1 ASP A  73      22.265  39.930 -13.546  1.00  1.05           O  
ATOM   1148  OD2 ASP A  73      21.698  39.418 -15.525  1.00  1.05           O  
ATOM   1149  H   ASP A  73      23.464  36.554 -14.391  1.00  1.05           H  
ATOM   1150  HA  ASP A  73      22.372  37.915 -12.023  1.00  1.05           H  
ATOM   1151 1HB  ASP A  73      21.181  37.140 -14.710  1.00  1.05           H  
ATOM   1152 2HB  ASP A  73      20.275  37.946 -13.435  1.00  1.05           H  
ATOM   1153  N   LYS A  74      22.107  34.797 -12.272  1.00  0.93           N  
ATOM   1154  CA  LYS A  74      21.510  33.582 -11.728  1.00  0.93           C  
ATOM   1155  C   LYS A  74      22.409  32.932 -10.697  1.00  0.93           C  
ATOM   1156  O   LYS A  74      23.615  32.812 -10.889  1.00  0.93           O  
ATOM   1157  CB  LYS A  74      21.212  32.586 -12.841  1.00  0.93           C  
ATOM   1158  CG  LYS A  74      20.570  31.271 -12.390  1.00  0.93           C  
ATOM   1159  CD  LYS A  74      20.273  30.382 -13.585  1.00  0.93           C  
ATOM   1160  CE  LYS A  74      19.666  29.061 -13.165  1.00  0.93           C  
ATOM   1161  NZ  LYS A  74      19.372  28.195 -14.348  1.00  0.93           N  
ATOM   1162  H   LYS A  74      23.011  34.724 -12.744  1.00  0.93           H  
ATOM   1163  HA  LYS A  74      20.576  33.842 -11.233  1.00  0.93           H  
ATOM   1164 1HB  LYS A  74      20.561  33.052 -13.580  1.00  0.93           H  
ATOM   1165 2HB  LYS A  74      22.147  32.335 -13.339  1.00  0.93           H  
ATOM   1166 1HG  LYS A  74      21.250  30.738 -11.720  1.00  0.93           H  
ATOM   1167 2HG  LYS A  74      19.646  31.476 -11.852  1.00  0.93           H  
ATOM   1168 1HD  LYS A  74      19.587  30.895 -14.260  1.00  0.93           H  
ATOM   1169 2HD  LYS A  74      21.202  30.187 -14.119  1.00  0.93           H  
ATOM   1170 1HE  LYS A  74      20.364  28.545 -12.508  1.00  0.93           H  
ATOM   1171 2HE  LYS A  74      18.740  29.246 -12.620  1.00  0.93           H  
ATOM   1172 1HZ  LYS A  74      18.971  27.322 -14.035  1.00  0.93           H  
ATOM   1173 2HZ  LYS A  74      18.717  28.666 -14.957  1.00  0.93           H  
ATOM   1174 3HZ  LYS A  74      20.227  28.010 -14.853  1.00  0.93           H  
ATOM   1175  N   LEU A  75      21.823  32.510  -9.587  1.00  0.82           N  
ATOM   1176  CA  LEU A  75      22.617  31.860  -8.561  1.00  0.82           C  
ATOM   1177  C   LEU A  75      22.759  30.381  -8.862  1.00  0.82           C  
ATOM   1178  O   LEU A  75      21.778  29.686  -9.135  1.00  0.82           O  
ATOM   1179  CB  LEU A  75      21.966  32.037  -7.196  1.00  0.82           C  
ATOM   1180  CG  LEU A  75      22.183  33.382  -6.520  1.00  0.82           C  
ATOM   1181  CD1 LEU A  75      21.657  34.490  -7.429  1.00  0.82           C  
ATOM   1182  CD2 LEU A  75      21.455  33.396  -5.189  1.00  0.82           C  
ATOM   1183  H   LEU A  75      20.829  32.636  -9.458  1.00  0.82           H  
ATOM   1184  HA  LEU A  75      23.611  32.308  -8.543  1.00  0.82           H  
ATOM   1185 1HB  LEU A  75      20.895  31.870  -7.288  1.00  0.82           H  
ATOM   1186 2HB  LEU A  75      22.371  31.275  -6.536  1.00  0.82           H  
ATOM   1187  HG  LEU A  75      23.237  33.537  -6.344  1.00  0.82           H  
ATOM   1188 1HD1 LEU A  75      21.809  35.455  -6.945  1.00  0.82           H  
ATOM   1189 2HD1 LEU A  75      22.195  34.479  -8.369  1.00  0.82           H  
ATOM   1190 3HD1 LEU A  75      20.594  34.341  -7.613  1.00  0.82           H  
ATOM   1191 1HD2 LEU A  75      21.608  34.354  -4.688  1.00  0.82           H  
ATOM   1192 2HD2 LEU A  75      20.389  33.239  -5.348  1.00  0.82           H  
ATOM   1193 3HD2 LEU A  75      21.835  32.610  -4.572  1.00  0.82           H  
ATOM   1194  N   ALA A  76      23.995  29.925  -8.835  1.00  0.73           N  
ATOM   1195  CA  ALA A  76      24.355  28.542  -9.050  1.00  0.73           C  
ATOM   1196  C   ALA A  76      24.713  27.956  -7.715  1.00  0.73           C  
ATOM   1197  O   ALA A  76      25.209  28.673  -6.839  1.00  0.73           O  
ATOM   1198  CB  ALA A  76      25.506  28.439 -10.009  1.00  0.73           C  
ATOM   1199  H   ALA A  76      24.740  30.582  -8.632  1.00  0.73           H  
ATOM   1200  HA  ALA A  76      23.493  28.003  -9.443  1.00  0.73           H  
ATOM   1201 1HB  ALA A  76      25.783  27.396 -10.149  1.00  0.73           H  
ATOM   1202 2HB  ALA A  76      25.227  28.875 -10.966  1.00  0.73           H  
ATOM   1203 3HB  ALA A  76      26.326  28.989  -9.589  1.00  0.73           H  
ATOM   1204  N   TYR A  77      24.474  26.663  -7.538  1.00  0.66           N  
ATOM   1205  CA  TYR A  77      24.769  26.099  -6.238  1.00  0.66           C  
ATOM   1206  C   TYR A  77      25.515  24.755  -6.262  1.00  0.66           C  
ATOM   1207  O   TYR A  77      25.269  23.897  -7.113  1.00  0.66           O  
ATOM   1208  CB  TYR A  77      23.443  25.899  -5.502  1.00  0.66           C  
ATOM   1209  CG  TYR A  77      22.556  27.091  -5.351  1.00  0.66           C  
ATOM   1210  CD1 TYR A  77      21.555  27.323  -6.288  1.00  0.66           C  
ATOM   1211  CD2 TYR A  77      22.721  27.943  -4.329  1.00  0.66           C  
ATOM   1212  CE1 TYR A  77      20.724  28.414  -6.145  1.00  0.66           C  
ATOM   1213  CE2 TYR A  77      21.905  29.020  -4.204  1.00  0.66           C  
ATOM   1214  CZ  TYR A  77      20.912  29.263  -5.078  1.00  0.66           C  
ATOM   1215  OH  TYR A  77      20.096  30.366  -4.893  1.00  0.66           O  
ATOM   1216  H   TYR A  77      24.083  26.096  -8.276  1.00  0.66           H  
ATOM   1217  HA  TYR A  77      25.388  26.802  -5.691  1.00  0.66           H  
ATOM   1218 1HB  TYR A  77      22.873  25.202  -6.075  1.00  0.66           H  
ATOM   1219 2HB  TYR A  77      23.626  25.467  -4.525  1.00  0.66           H  
ATOM   1220  HD1 TYR A  77      21.421  26.640  -7.123  1.00  0.66           H  
ATOM   1221  HD2 TYR A  77      23.514  27.770  -3.610  1.00  0.66           H  
ATOM   1222  HE1 TYR A  77      19.934  28.603  -6.863  1.00  0.66           H  
ATOM   1223  HE2 TYR A  77      22.053  29.695  -3.402  1.00  0.66           H  
ATOM   1224  HH  TYR A  77      20.375  30.863  -4.075  1.00  0.66           H  
ATOM   1225  N   ASP A  78      26.386  24.566  -5.279  1.00  0.62           N  
ATOM   1226  CA  ASP A  78      27.026  23.276  -5.014  1.00  0.62           C  
ATOM   1227  C   ASP A  78      26.628  22.809  -3.604  1.00  0.62           C  
ATOM   1228  O   ASP A  78      26.773  23.575  -2.644  1.00  0.62           O  
ATOM   1229  CB  ASP A  78      28.558  23.350  -5.082  1.00  0.62           C  
ATOM   1230  CG  ASP A  78      29.210  23.695  -6.453  1.00  0.62           C  
ATOM   1231  OD1 ASP A  78      28.583  23.631  -7.476  1.00  0.62           O  
ATOM   1232  OD2 ASP A  78      30.379  24.013  -6.431  1.00  0.62           O  
ATOM   1233  H   ASP A  78      26.586  25.359  -4.666  1.00  0.62           H  
ATOM   1234  HA  ASP A  78      26.671  22.535  -5.732  1.00  0.62           H  
ATOM   1235 1HB  ASP A  78      28.898  24.088  -4.369  1.00  0.62           H  
ATOM   1236 2HB  ASP A  78      28.963  22.397  -4.744  1.00  0.62           H  
ATOM   1237  N   VAL A  79      26.096  21.597  -3.455  1.00  0.60           N  
ATOM   1238  CA  VAL A  79      25.758  21.119  -2.104  1.00  0.60           C  
ATOM   1239  C   VAL A  79      26.582  19.889  -1.768  1.00  0.60           C  
ATOM   1240  O   VAL A  79      26.529  18.895  -2.492  1.00  0.60           O  
ATOM   1241  CB  VAL A  79      24.261  20.763  -1.942  1.00  0.60           C  
ATOM   1242  CG1 VAL A  79      24.028  20.259  -0.542  1.00  0.60           C  
ATOM   1243  CG2 VAL A  79      23.437  21.952  -2.157  1.00  0.60           C  
ATOM   1244  H   VAL A  79      25.967  20.990  -4.265  1.00  0.60           H  
ATOM   1245  HA  VAL A  79      25.998  21.896  -1.383  1.00  0.60           H  
ATOM   1246  HB  VAL A  79      23.993  19.980  -2.653  1.00  0.60           H  
ATOM   1247 1HG1 VAL A  79      22.975  20.007  -0.413  1.00  0.60           H  
ATOM   1248 2HG1 VAL A  79      24.641  19.379  -0.363  1.00  0.60           H  
ATOM   1249 3HG1 VAL A  79      24.305  21.039   0.170  1.00  0.60           H  
ATOM   1250 1HG2 VAL A  79      22.379  21.710  -2.028  1.00  0.60           H  
ATOM   1251 2HG2 VAL A  79      23.749  22.649  -1.419  1.00  0.60           H  
ATOM   1252 3HG2 VAL A  79      23.603  22.350  -3.143  1.00  0.60           H  
ATOM   1253  N   HIS A  80      27.312  19.948  -0.661  1.00  0.59           N  
ATOM   1254  CA  HIS A  80      28.159  18.845  -0.260  1.00  0.59           C  
ATOM   1255  C   HIS A  80      27.696  18.242   1.063  1.00  0.59           C  
ATOM   1256  O   HIS A  80      27.403  18.950   2.026  1.00  0.59           O  
ATOM   1257  CB  HIS A  80      29.606  19.336  -0.075  1.00  0.59           C  
ATOM   1258  CG  HIS A  80      30.264  19.940  -1.307  1.00  0.59           C  
ATOM   1259  ND1 HIS A  80      31.283  19.308  -2.035  1.00  0.59           N  
ATOM   1260  CD2 HIS A  80      30.051  21.129  -1.916  1.00  0.59           C  
ATOM   1261  CE1 HIS A  80      31.653  20.102  -3.028  1.00  0.59           C  
ATOM   1262  NE2 HIS A  80      30.921  21.203  -2.976  1.00  0.59           N  
ATOM   1263  H   HIS A  80      27.298  20.799  -0.106  1.00  0.59           H  
ATOM   1264  HA  HIS A  80      28.141  18.065  -1.013  1.00  0.59           H  
ATOM   1265 1HB  HIS A  80      29.630  20.072   0.703  1.00  0.59           H  
ATOM   1266 2HB  HIS A  80      30.224  18.501   0.256  1.00  0.59           H  
ATOM   1267  HD1 HIS A  80      31.748  18.400  -1.866  1.00  0.59           H  
ATOM   1268  HD2 HIS A  80      29.363  21.956  -1.709  1.00  0.59           H  
ATOM   1269  HE1 HIS A  80      32.439  19.791  -3.718  1.00  0.59           H  
ATOM   1270  N   PHE A  81      27.687  16.924   1.107  1.00  0.60           N  
ATOM   1271  CA  PHE A  81      27.389  16.129   2.296  1.00  0.60           C  
ATOM   1272  C   PHE A  81      28.625  15.472   2.870  1.00  0.60           C  
ATOM   1273  O   PHE A  81      29.117  14.485   2.328  1.00  0.60           O  
ATOM   1274  CB  PHE A  81      26.340  15.097   1.934  1.00  0.60           C  
ATOM   1275  CG  PHE A  81      26.145  14.015   2.878  1.00  0.60           C  
ATOM   1276  CD1 PHE A  81      26.442  14.125   4.200  1.00  0.60           C  
ATOM   1277  CD2 PHE A  81      25.688  12.804   2.382  1.00  0.60           C  
ATOM   1278  CE1 PHE A  81      26.301  13.044   5.002  1.00  0.60           C  
ATOM   1279  CE2 PHE A  81      25.534  11.733   3.190  1.00  0.60           C  
ATOM   1280  CZ  PHE A  81      25.842  11.849   4.495  1.00  0.60           C  
ATOM   1281  H   PHE A  81      27.878  16.427   0.238  1.00  0.60           H  
ATOM   1282  HA  PHE A  81      26.971  16.789   3.058  1.00  0.60           H  
ATOM   1283 1HB  PHE A  81      25.390  15.601   1.812  1.00  0.60           H  
ATOM   1284 2HB  PHE A  81      26.590  14.659   0.966  1.00  0.60           H  
ATOM   1285  HD1 PHE A  81      26.809  15.069   4.605  1.00  0.60           H  
ATOM   1286  HD2 PHE A  81      25.459  12.722   1.318  1.00  0.60           H  
ATOM   1287  HE1 PHE A  81      26.554  13.122   6.051  1.00  0.60           H  
ATOM   1288  HE2 PHE A  81      25.180  10.783   2.795  1.00  0.60           H  
ATOM   1289  HZ  PHE A  81      25.734  10.996   5.135  1.00  0.60           H  
ATOM   1290  N   TRP A  82      29.142  16.056   3.951  1.00  0.61           N  
ATOM   1291  CA  TRP A  82      30.379  15.604   4.565  1.00  0.61           C  
ATOM   1292  C   TRP A  82      30.083  14.568   5.646  1.00  0.61           C  
ATOM   1293  O   TRP A  82      29.211  14.787   6.497  1.00  0.61           O  
ATOM   1294  CB  TRP A  82      31.089  16.815   5.176  1.00  0.61           C  
ATOM   1295  CG  TRP A  82      32.479  16.629   5.631  1.00  0.61           C  
ATOM   1296  CD1 TRP A  82      33.585  16.832   4.883  1.00  0.61           C  
ATOM   1297  CD2 TRP A  82      32.946  16.228   6.927  1.00  0.61           C  
ATOM   1298  NE1 TRP A  82      34.697  16.618   5.625  1.00  0.61           N  
ATOM   1299  CE2 TRP A  82      34.324  16.239   6.877  1.00  0.61           C  
ATOM   1300  CE3 TRP A  82      32.319  15.873   8.097  1.00  0.61           C  
ATOM   1301  CZ2 TRP A  82      35.085  15.914   7.956  1.00  0.61           C  
ATOM   1302  CZ3 TRP A  82      33.084  15.553   9.193  1.00  0.61           C  
ATOM   1303  CH2 TRP A  82      34.437  15.569   9.131  1.00  0.61           C  
ATOM   1304  H   TRP A  82      28.638  16.832   4.371  1.00  0.61           H  
ATOM   1305  HA  TRP A  82      31.003  15.156   3.812  1.00  0.61           H  
ATOM   1306 1HB  TRP A  82      31.086  17.630   4.449  1.00  0.61           H  
ATOM   1307 2HB  TRP A  82      30.513  17.154   6.026  1.00  0.61           H  
ATOM   1308  HD1 TRP A  82      33.581  17.145   3.845  1.00  0.61           H  
ATOM   1309  HE1 TRP A  82      35.668  16.740   5.293  1.00  0.61           H  
ATOM   1310  HE3 TRP A  82      31.242  15.837   8.148  1.00  0.61           H  
ATOM   1311  HZ2 TRP A  82      36.150  15.921   7.891  1.00  0.61           H  
ATOM   1312  HZ3 TRP A  82      32.570  15.274  10.115  1.00  0.61           H  
ATOM   1313  HH2 TRP A  82      35.015  15.301  10.018  1.00  0.61           H  
ATOM   1314  N   LEU A  83      30.859  13.485   5.672  1.00  0.63           N  
ATOM   1315  CA  LEU A  83      30.700  12.479   6.716  1.00  0.63           C  
ATOM   1316  C   LEU A  83      31.973  12.259   7.521  1.00  0.63           C  
ATOM   1317  O   LEU A  83      33.011  11.856   6.977  1.00  0.63           O  
ATOM   1318  CB  LEU A  83      30.352  11.118   6.118  1.00  0.63           C  
ATOM   1319  CG  LEU A  83      29.084  10.972   5.396  1.00  0.63           C  
ATOM   1320  CD1 LEU A  83      29.262  11.463   3.957  1.00  0.63           C  
ATOM   1321  CD2 LEU A  83      28.687   9.541   5.403  1.00  0.63           C  
ATOM   1322  H   LEU A  83      31.518  13.342   4.909  1.00  0.63           H  
ATOM   1323  HA  LEU A  83      29.911  12.796   7.397  1.00  0.63           H  
ATOM   1324 1HB  LEU A  83      31.144  10.848   5.430  1.00  0.63           H  
ATOM   1325 2HB  LEU A  83      30.351  10.390   6.933  1.00  0.63           H  
ATOM   1326  HG  LEU A  83      28.334  11.552   5.885  1.00  0.63           H  
ATOM   1327 1HD1 LEU A  83      28.346  11.356   3.417  1.00  0.63           H  
ATOM   1328 2HD1 LEU A  83      29.546  12.496   3.948  1.00  0.63           H  
ATOM   1329 3HD1 LEU A  83      30.032  10.884   3.467  1.00  0.63           H  
ATOM   1330 1HD2 LEU A  83      27.747   9.426   4.870  1.00  0.63           H  
ATOM   1331 2HD2 LEU A  83      29.461   8.954   4.914  1.00  0.63           H  
ATOM   1332 3HD2 LEU A  83      28.571   9.205   6.436  1.00  0.63           H  
ATOM   1333  N   GLY A  84      31.879  12.450   8.827  1.00  0.65           N  
ATOM   1334  CA  GLY A  84      32.999  12.211   9.717  1.00  0.65           C  
ATOM   1335  C   GLY A  84      33.311  10.723   9.790  1.00  0.65           C  
ATOM   1336  O   GLY A  84      32.425   9.868   9.623  1.00  0.65           O  
ATOM   1337  H   GLY A  84      31.028  12.828   9.241  1.00  0.65           H  
ATOM   1338 1HA  GLY A  84      33.873  12.755   9.380  1.00  0.65           H  
ATOM   1339 2HA  GLY A  84      32.747  12.592  10.706  1.00  0.65           H  
ATOM   1340  N   ALA A  85      34.552  10.408  10.141  1.00  0.68           N  
ATOM   1341  CA  ALA A  85      35.008   9.027  10.265  1.00  0.68           C  
ATOM   1342  C   ALA A  85      34.200   8.204  11.259  1.00  0.68           C  
ATOM   1343  O   ALA A  85      34.090   6.986  11.101  1.00  0.68           O  
ATOM   1344  CB  ALA A  85      36.453   9.001  10.703  1.00  0.68           C  
ATOM   1345  H   ALA A  85      35.229  11.158  10.302  1.00  0.68           H  
ATOM   1346  HA  ALA A  85      34.916   8.558   9.287  1.00  0.68           H  
ATOM   1347 1HB  ALA A  85      36.797   7.971  10.765  1.00  0.68           H  
ATOM   1348 2HB  ALA A  85      37.061   9.547   9.987  1.00  0.68           H  
ATOM   1349 3HB  ALA A  85      36.537   9.471  11.679  1.00  0.68           H  
ATOM   1350  N   PHE A  86      33.669   8.843  12.297  1.00  0.71           N  
ATOM   1351  CA  PHE A  86      32.947   8.115  13.325  1.00  0.71           C  
ATOM   1352  C   PHE A  86      31.452   8.413  13.366  1.00  0.71           C  
ATOM   1353  O   PHE A  86      30.821   8.264  14.416  1.00  0.71           O  
ATOM   1354  CB  PHE A  86      33.592   8.401  14.667  1.00  0.71           C  
ATOM   1355  CG  PHE A  86      35.025   8.030  14.639  1.00  0.71           C  
ATOM   1356  CD1 PHE A  86      35.971   9.012  14.557  1.00  0.71           C  
ATOM   1357  CD2 PHE A  86      35.433   6.712  14.654  1.00  0.71           C  
ATOM   1358  CE1 PHE A  86      37.310   8.714  14.500  1.00  0.71           C  
ATOM   1359  CE2 PHE A  86      36.775   6.395  14.594  1.00  0.71           C  
ATOM   1360  CZ  PHE A  86      37.717   7.403  14.518  1.00  0.71           C  
ATOM   1361  H   PHE A  86      33.777   9.856  12.375  1.00  0.71           H  
ATOM   1362  HA  PHE A  86      33.060   7.050  13.126  1.00  0.71           H  
ATOM   1363 1HB  PHE A  86      33.521   9.453  14.908  1.00  0.71           H  
ATOM   1364 2HB  PHE A  86      33.096   7.835  15.451  1.00  0.71           H  
ATOM   1365  HD1 PHE A  86      35.643  10.042  14.528  1.00  0.71           H  
ATOM   1366  HD2 PHE A  86      34.684   5.921  14.707  1.00  0.71           H  
ATOM   1367  HE1 PHE A  86      38.042   9.520  14.431  1.00  0.71           H  
ATOM   1368  HE2 PHE A  86      37.091   5.352  14.605  1.00  0.71           H  
ATOM   1369  HZ  PHE A  86      38.777   7.160  14.468  1.00  0.71           H  
ATOM   1370  N   THR A  87      30.872   8.816  12.237  1.00  0.74           N  
ATOM   1371  CA  THR A  87      29.438   9.095  12.224  1.00  0.74           C  
ATOM   1372  C   THR A  87      28.584   7.854  12.359  1.00  0.74           C  
ATOM   1373  O   THR A  87      29.007   6.742  12.032  1.00  0.74           O  
ATOM   1374  CB  THR A  87      29.030   9.815  10.925  1.00  0.74           C  
ATOM   1375  OG1 THR A  87      29.437   9.029   9.787  1.00  0.74           O  
ATOM   1376  CG2 THR A  87      29.606  11.126  10.865  1.00  0.74           C  
ATOM   1377  H   THR A  87      31.427   8.954  11.388  1.00  0.74           H  
ATOM   1378  HA  THR A  87      29.211   9.750  13.066  1.00  0.74           H  
ATOM   1379  HB  THR A  87      27.942   9.911  10.894  1.00  0.74           H  
ATOM   1380  HG1 THR A  87      30.413   9.046   9.719  1.00  0.74           H  
ATOM   1381 1HG2 THR A  87      29.304  11.617   9.945  1.00  0.74           H  
ATOM   1382 2HG2 THR A  87      29.246  11.675  11.706  1.00  0.74           H  
ATOM   1383 3HG2 THR A  87      30.669  11.054  10.911  1.00  0.74           H  
ATOM   1384  N   THR A  88      27.343   8.060  12.792  1.00  0.77           N  
ATOM   1385  CA  THR A  88      26.389   6.976  12.868  1.00  0.77           C  
ATOM   1386  C   THR A  88      25.706   6.849  11.524  1.00  0.77           C  
ATOM   1387  O   THR A  88      25.607   7.832  10.782  1.00  0.77           O  
ATOM   1388  CB  THR A  88      25.338   7.255  13.970  1.00  0.77           C  
ATOM   1389  OG1 THR A  88      24.582   8.448  13.635  1.00  0.77           O  
ATOM   1390  CG2 THR A  88      26.028   7.485  15.294  1.00  0.77           C  
ATOM   1391  H   THR A  88      27.066   8.993  13.064  1.00  0.77           H  
ATOM   1392  HA  THR A  88      26.914   6.046  13.088  1.00  0.77           H  
ATOM   1393  HB  THR A  88      24.656   6.410  14.060  1.00  0.77           H  
ATOM   1394  HG1 THR A  88      24.245   8.907  14.469  1.00  0.77           H  
ATOM   1395 1HG2 THR A  88      25.280   7.691  16.064  1.00  0.77           H  
ATOM   1396 2HG2 THR A  88      26.599   6.599  15.567  1.00  0.77           H  
ATOM   1397 3HG2 THR A  88      26.702   8.339  15.209  1.00  0.77           H  
ATOM   1398  N   GLN A  89      25.119   5.687  11.257  1.00  0.78           N  
ATOM   1399  CA  GLN A  89      24.379   5.513  10.016  1.00  0.78           C  
ATOM   1400  C   GLN A  89      23.174   6.433   9.984  1.00  0.78           C  
ATOM   1401  O   GLN A  89      22.821   6.977   8.939  1.00  0.78           O  
ATOM   1402  CB  GLN A  89      23.940   4.062   9.852  1.00  0.78           C  
ATOM   1403  CG  GLN A  89      25.082   3.092   9.591  1.00  0.78           C  
ATOM   1404  CD  GLN A  89      24.612   1.646   9.506  1.00  0.78           C  
ATOM   1405  OE1 GLN A  89      23.592   1.274  10.094  1.00  0.78           O  
ATOM   1406  NE2 GLN A  89      25.355   0.824   8.772  1.00  0.78           N  
ATOM   1407  H   GLN A  89      25.221   4.914  11.899  1.00  0.78           H  
ATOM   1408  HA  GLN A  89      25.032   5.776   9.184  1.00  0.78           H  
ATOM   1409 1HB  GLN A  89      23.414   3.738  10.751  1.00  0.78           H  
ATOM   1410 2HB  GLN A  89      23.237   3.990   9.024  1.00  0.78           H  
ATOM   1411 1HG  GLN A  89      25.554   3.354   8.645  1.00  0.78           H  
ATOM   1412 2HG  GLN A  89      25.805   3.172  10.403  1.00  0.78           H  
ATOM   1413 1HE2 GLN A  89      25.095  -0.138   8.679  1.00  0.78           H  
ATOM   1414 2HE2 GLN A  89      26.174   1.167   8.312  1.00  0.78           H  
ATOM   1415  N   ASP A  90      22.554   6.628  11.144  1.00  0.79           N  
ATOM   1416  CA  ASP A  90      21.394   7.490  11.247  1.00  0.79           C  
ATOM   1417  C   ASP A  90      21.699   8.927  10.860  1.00  0.79           C  
ATOM   1418  O   ASP A  90      20.913   9.561  10.141  1.00  0.79           O  
ATOM   1419  CB  ASP A  90      20.882   7.474  12.671  1.00  0.79           C  
ATOM   1420  CG  ASP A  90      20.158   6.205  13.056  1.00  0.79           C  
ATOM   1421  OD1 ASP A  90      19.814   5.434  12.192  1.00  0.79           O  
ATOM   1422  OD2 ASP A  90      19.950   6.015  14.221  1.00  0.79           O  
ATOM   1423  H   ASP A  90      22.902   6.162  11.967  1.00  0.79           H  
ATOM   1424  HA  ASP A  90      20.620   7.110  10.580  1.00  0.79           H  
ATOM   1425 1HB  ASP A  90      21.743   7.566  13.325  1.00  0.79           H  
ATOM   1426 2HB  ASP A  90      20.274   8.336  12.842  1.00  0.79           H  
ATOM   1427  N   GLU A  91      22.858   9.443  11.284  1.00  0.78           N  
ATOM   1428  CA  GLU A  91      23.167  10.816  10.918  1.00  0.78           C  
ATOM   1429  C   GLU A  91      23.583  10.905   9.462  1.00  0.78           C  
ATOM   1430  O   GLU A  91      23.240  11.865   8.769  1.00  0.78           O  
ATOM   1431  CB  GLU A  91      24.240  11.404  11.822  1.00  0.78           C  
ATOM   1432  CG  GLU A  91      23.784  11.576  13.247  1.00  0.78           C  
ATOM   1433  CD  GLU A  91      22.569  12.445  13.441  1.00  0.78           C  
ATOM   1434  OE1 GLU A  91      22.137  13.048  12.520  1.00  0.78           O  
ATOM   1435  OE2 GLU A  91      22.075  12.486  14.551  1.00  0.78           O  
ATOM   1436  H   GLU A  91      23.495   8.913  11.887  1.00  0.78           H  
ATOM   1437  HA  GLU A  91      22.267  11.413  11.046  1.00  0.78           H  
ATOM   1438 1HB  GLU A  91      25.116  10.747  11.822  1.00  0.78           H  
ATOM   1439 2HB  GLU A  91      24.555  12.376  11.438  1.00  0.78           H  
ATOM   1440 1HG  GLU A  91      23.509  10.600  13.571  1.00  0.78           H  
ATOM   1441 2HG  GLU A  91      24.609  11.930  13.866  1.00  0.78           H  
ATOM   1442  N   ALA A  92      24.309   9.898   8.968  1.00  0.78           N  
ATOM   1443  CA  ALA A  92      24.698   9.915   7.570  1.00  0.78           C  
ATOM   1444  C   ALA A  92      23.444   9.878   6.696  1.00  0.78           C  
ATOM   1445  O   ALA A  92      23.336  10.596   5.699  1.00  0.78           O  
ATOM   1446  CB  ALA A  92      25.606   8.743   7.267  1.00  0.78           C  
ATOM   1447  H   ALA A  92      24.600   9.123   9.570  1.00  0.78           H  
ATOM   1448  HA  ALA A  92      25.228  10.844   7.373  1.00  0.78           H  
ATOM   1449 1HB  ALA A  92      25.896   8.766   6.226  1.00  0.78           H  
ATOM   1450 2HB  ALA A  92      26.494   8.798   7.902  1.00  0.78           H  
ATOM   1451 3HB  ALA A  92      25.073   7.815   7.474  1.00  0.78           H  
ATOM   1452  N   GLY A  93      22.475   9.063   7.113  1.00  0.78           N  
ATOM   1453  CA  GLY A  93      21.206   8.921   6.432  1.00  0.78           C  
ATOM   1454  C   GLY A  93      20.470  10.242   6.420  1.00  0.78           C  
ATOM   1455  O   GLY A  93      20.078  10.732   5.358  1.00  0.78           O  
ATOM   1456  H   GLY A  93      22.631   8.485   7.934  1.00  0.78           H  
ATOM   1457 1HA  GLY A  93      21.370   8.574   5.413  1.00  0.78           H  
ATOM   1458 2HA  GLY A  93      20.609   8.168   6.946  1.00  0.78           H  
ATOM   1459  N   THR A  94      20.304  10.832   7.605  1.00  0.79           N  
ATOM   1460  CA  THR A  94      19.585  12.080   7.737  1.00  0.79           C  
ATOM   1461  C   THR A  94      20.201  13.143   6.854  1.00  0.79           C  
ATOM   1462  O   THR A  94      19.493  13.812   6.101  1.00  0.79           O  
ATOM   1463  CB  THR A  94      19.605  12.553   9.197  1.00  0.79           C  
ATOM   1464  OG1 THR A  94      18.978  11.555  10.023  1.00  0.79           O  
ATOM   1465  CG2 THR A  94      18.861  13.893   9.330  1.00  0.79           C  
ATOM   1466  H   THR A  94      20.663  10.384   8.449  1.00  0.79           H  
ATOM   1467  HA  THR A  94      18.553  11.926   7.425  1.00  0.79           H  
ATOM   1468  HB  THR A  94      20.639  12.678   9.524  1.00  0.79           H  
ATOM   1469  HG1 THR A  94      19.542  10.741  10.017  1.00  0.79           H  
ATOM   1470 1HG2 THR A  94      18.880  14.217  10.366  1.00  0.79           H  
ATOM   1471 2HG2 THR A  94      19.352  14.640   8.708  1.00  0.79           H  
ATOM   1472 3HG2 THR A  94      17.828  13.774   9.010  1.00  0.79           H  
ATOM   1473  N   ALA A  95      21.521  13.284   6.907  1.00  0.80           N  
ATOM   1474  CA  ALA A  95      22.184  14.281   6.095  1.00  0.80           C  
ATOM   1475  C   ALA A  95      21.935  14.049   4.613  1.00  0.80           C  
ATOM   1476  O   ALA A  95      21.702  15.006   3.866  1.00  0.80           O  
ATOM   1477  CB  ALA A  95      23.649  14.239   6.364  1.00  0.80           C  
ATOM   1478  H   ALA A  95      22.074  12.703   7.539  1.00  0.80           H  
ATOM   1479  HA  ALA A  95      21.790  15.257   6.364  1.00  0.80           H  
ATOM   1480 1HB  ALA A  95      24.161  14.994   5.772  1.00  0.80           H  
ATOM   1481 2HB  ALA A  95      23.828  14.410   7.416  1.00  0.80           H  
ATOM   1482 3HB  ALA A  95      23.970  13.255   6.106  1.00  0.80           H  
ATOM   1483  N   ALA A  96      21.949  12.789   4.167  1.00  0.82           N  
ATOM   1484  CA  ALA A  96      21.698  12.506   2.764  1.00  0.82           C  
ATOM   1485  C   ALA A  96      20.301  12.959   2.359  1.00  0.82           C  
ATOM   1486  O   ALA A  96      20.109  13.549   1.292  1.00  0.82           O  
ATOM   1487  CB  ALA A  96      21.850  11.027   2.482  1.00  0.82           C  
ATOM   1488  H   ALA A  96      22.166  12.014   4.800  1.00  0.82           H  
ATOM   1489  HA  ALA A  96      22.427  13.064   2.174  1.00  0.82           H  
ATOM   1490 1HB  ALA A  96      21.681  10.836   1.426  1.00  0.82           H  
ATOM   1491 2HB  ALA A  96      22.843  10.704   2.758  1.00  0.82           H  
ATOM   1492 3HB  ALA A  96      21.121  10.474   3.070  1.00  0.82           H  
ATOM   1493  N   TYR A  97      19.325  12.752   3.243  1.00  0.84           N  
ATOM   1494  CA  TYR A  97      17.961  13.125   2.905  1.00  0.84           C  
ATOM   1495  C   TYR A  97      17.798  14.632   2.940  1.00  0.84           C  
ATOM   1496  O   TYR A  97      17.087  15.204   2.116  1.00  0.84           O  
ATOM   1497  CB  TYR A  97      16.969  12.456   3.855  1.00  0.84           C  
ATOM   1498  CG  TYR A  97      16.868  10.964   3.647  1.00  0.84           C  
ATOM   1499  CD1 TYR A  97      17.254  10.098   4.650  1.00  0.84           C  
ATOM   1500  CD2 TYR A  97      16.414  10.463   2.436  1.00  0.84           C  
ATOM   1501  CE1 TYR A  97      17.186   8.735   4.459  1.00  0.84           C  
ATOM   1502  CE2 TYR A  97      16.342   9.097   2.239  1.00  0.84           C  
ATOM   1503  CZ  TYR A  97      16.727   8.234   3.248  1.00  0.84           C  
ATOM   1504  OH  TYR A  97      16.657   6.872   3.053  1.00  0.84           O  
ATOM   1505  H   TYR A  97      19.535  12.274   4.124  1.00  0.84           H  
ATOM   1506  HA  TYR A  97      17.752  12.790   1.890  1.00  0.84           H  
ATOM   1507 1HB  TYR A  97      17.282  12.638   4.888  1.00  0.84           H  
ATOM   1508 2HB  TYR A  97      15.980  12.895   3.725  1.00  0.84           H  
ATOM   1509  HD1 TYR A  97      17.613  10.497   5.596  1.00  0.84           H  
ATOM   1510  HD2 TYR A  97      16.116  11.148   1.641  1.00  0.84           H  
ATOM   1511  HE1 TYR A  97      17.493   8.059   5.256  1.00  0.84           H  
ATOM   1512  HE2 TYR A  97      15.985   8.701   1.288  1.00  0.84           H  
ATOM   1513  HH  TYR A  97      16.322   6.692   2.171  1.00  0.84           H  
ATOM   1514  N   LYS A  98      18.517  15.283   3.843  1.00  0.85           N  
ATOM   1515  CA  LYS A  98      18.461  16.727   3.980  1.00  0.85           C  
ATOM   1516  C   LYS A  98      19.178  17.400   2.816  1.00  0.85           C  
ATOM   1517  O   LYS A  98      18.779  18.477   2.372  1.00  0.85           O  
ATOM   1518  CB  LYS A  98      19.023  17.106   5.328  1.00  0.85           C  
ATOM   1519  CG  LYS A  98      18.131  16.653   6.476  1.00  0.85           C  
ATOM   1520  CD  LYS A  98      16.842  17.442   6.526  1.00  0.85           C  
ATOM   1521  CE  LYS A  98      15.951  16.977   7.656  1.00  0.85           C  
ATOM   1522  NZ  LYS A  98      14.687  17.770   7.711  1.00  0.85           N  
ATOM   1523  H   LYS A  98      19.086  14.748   4.500  1.00  0.85           H  
ATOM   1524  HA  LYS A  98      17.415  17.032   3.954  1.00  0.85           H  
ATOM   1525 1HB  LYS A  98      19.955  16.586   5.465  1.00  0.85           H  
ATOM   1526 2HB  LYS A  98      19.213  18.163   5.393  1.00  0.85           H  
ATOM   1527 1HG  LYS A  98      17.856  15.618   6.305  1.00  0.85           H  
ATOM   1528 2HG  LYS A  98      18.658  16.704   7.415  1.00  0.85           H  
ATOM   1529 1HD  LYS A  98      17.046  18.505   6.656  1.00  0.85           H  
ATOM   1530 2HD  LYS A  98      16.298  17.313   5.584  1.00  0.85           H  
ATOM   1531 1HE  LYS A  98      15.702  15.931   7.489  1.00  0.85           H  
ATOM   1532 2HE  LYS A  98      16.474  17.069   8.608  1.00  0.85           H  
ATOM   1533 1HZ  LYS A  98      14.100  17.433   8.451  1.00  0.85           H  
ATOM   1534 2HZ  LYS A  98      14.892  18.776   7.886  1.00  0.85           H  
ATOM   1535 3HZ  LYS A  98      14.189  17.687   6.814  1.00  0.85           H  
ATOM   1536  N   THR A  99      20.201  16.738   2.276  1.00  0.87           N  
ATOM   1537  CA  THR A  99      20.900  17.232   1.101  1.00  0.87           C  
ATOM   1538  C   THR A  99      19.892  17.283  -0.041  1.00  0.87           C  
ATOM   1539  O   THR A  99      19.779  18.291  -0.750  1.00  0.87           O  
ATOM   1540  CB  THR A  99      22.058  16.297   0.727  1.00  0.87           C  
ATOM   1541  OG1 THR A  99      22.995  16.252   1.810  1.00  0.87           O  
ATOM   1542  CG2 THR A  99      22.743  16.737  -0.534  1.00  0.87           C  
ATOM   1543  H   THR A  99      20.525  15.876   2.711  1.00  0.87           H  
ATOM   1544  HA  THR A  99      21.277  18.236   1.296  1.00  0.87           H  
ATOM   1545  HB  THR A  99      21.667  15.303   0.568  1.00  0.87           H  
ATOM   1546  HG1 THR A  99      22.532  15.919   2.615  1.00  0.87           H  
ATOM   1547 1HG2 THR A  99      23.548  16.043  -0.777  1.00  0.87           H  
ATOM   1548 2HG2 THR A  99      22.019  16.751  -1.344  1.00  0.87           H  
ATOM   1549 3HG2 THR A  99      23.140  17.700  -0.395  1.00  0.87           H  
ATOM   1550  N   VAL A 100      19.114  16.204  -0.177  1.00  0.89           N  
ATOM   1551  CA  VAL A 100      18.081  16.135  -1.194  1.00  0.89           C  
ATOM   1552  C   VAL A 100      16.989  17.177  -0.959  1.00  0.89           C  
ATOM   1553  O   VAL A 100      16.570  17.850  -1.899  1.00  0.89           O  
ATOM   1554  CB  VAL A 100      17.461  14.736  -1.252  1.00  0.89           C  
ATOM   1555  CG1 VAL A 100      16.254  14.751  -2.179  1.00  0.89           C  
ATOM   1556  CG2 VAL A 100      18.513  13.754  -1.734  1.00  0.89           C  
ATOM   1557  H   VAL A 100      19.275  15.396   0.431  1.00  0.89           H  
ATOM   1558  HA  VAL A 100      18.547  16.335  -2.159  1.00  0.89           H  
ATOM   1559  HB  VAL A 100      17.118  14.448  -0.262  1.00  0.89           H  
ATOM   1560 1HG1 VAL A 100      15.810  13.758  -2.213  1.00  0.89           H  
ATOM   1561 2HG1 VAL A 100      15.517  15.466  -1.805  1.00  0.89           H  
ATOM   1562 3HG1 VAL A 100      16.567  15.045  -3.181  1.00  0.89           H  
ATOM   1563 1HG2 VAL A 100      18.089  12.753  -1.771  1.00  0.89           H  
ATOM   1564 2HG2 VAL A 100      18.854  14.042  -2.724  1.00  0.89           H  
ATOM   1565 3HG2 VAL A 100      19.357  13.764  -1.049  1.00  0.89           H  
ATOM   1566  N   GLU A 101      16.522  17.330   0.284  1.00  0.91           N  
ATOM   1567  CA  GLU A 101      15.496  18.340   0.533  1.00  0.91           C  
ATOM   1568  C   GLU A 101      16.013  19.752   0.220  1.00  0.91           C  
ATOM   1569  O   GLU A 101      15.279  20.552  -0.366  1.00  0.91           O  
ATOM   1570  CB  GLU A 101      14.938  18.227   1.956  1.00  0.91           C  
ATOM   1571  CG  GLU A 101      14.046  16.962   2.159  1.00  0.91           C  
ATOM   1572  CD  GLU A 101      13.456  16.771   3.566  1.00  0.91           C  
ATOM   1573  OE1 GLU A 101      13.821  17.485   4.479  1.00  0.91           O  
ATOM   1574  OE2 GLU A 101      12.627  15.900   3.712  1.00  0.91           O  
ATOM   1575  H   GLU A 101      16.863  16.734   1.036  1.00  0.91           H  
ATOM   1576  HA  GLU A 101      14.666  18.142  -0.144  1.00  0.91           H  
ATOM   1577 1HB  GLU A 101      15.761  18.187   2.667  1.00  0.91           H  
ATOM   1578 2HB  GLU A 101      14.342  19.111   2.189  1.00  0.91           H  
ATOM   1579 1HG  GLU A 101      13.222  17.013   1.446  1.00  0.91           H  
ATOM   1580 2HG  GLU A 101      14.641  16.086   1.907  1.00  0.91           H  
ATOM   1581  N   LEU A 102      17.289  20.040   0.527  1.00  0.93           N  
ATOM   1582  CA  LEU A 102      17.885  21.334   0.185  1.00  0.93           C  
ATOM   1583  C   LEU A 102      17.889  21.504  -1.327  1.00  0.93           C  
ATOM   1584  O   LEU A 102      17.556  22.572  -1.838  1.00  0.93           O  
ATOM   1585  CB  LEU A 102      19.305  21.492   0.745  1.00  0.93           C  
ATOM   1586  CG  LEU A 102      20.010  22.825   0.388  1.00  0.93           C  
ATOM   1587  CD1 LEU A 102      19.175  24.010   0.865  1.00  0.93           C  
ATOM   1588  CD2 LEU A 102      21.378  22.862   1.063  1.00  0.93           C  
ATOM   1589  H   LEU A 102      17.852  19.358   1.033  1.00  0.93           H  
ATOM   1590  HA  LEU A 102      17.271  22.118   0.622  1.00  0.93           H  
ATOM   1591 1HB  LEU A 102      19.259  21.409   1.827  1.00  0.93           H  
ATOM   1592 2HB  LEU A 102      19.919  20.674   0.368  1.00  0.93           H  
ATOM   1593  HG  LEU A 102      20.127  22.891  -0.689  1.00  0.93           H  
ATOM   1594 1HD1 LEU A 102      19.678  24.931   0.601  1.00  0.93           H  
ATOM   1595 2HD1 LEU A 102      18.198  23.982   0.388  1.00  0.93           H  
ATOM   1596 3HD1 LEU A 102      19.050  23.961   1.922  1.00  0.93           H  
ATOM   1597 1HD2 LEU A 102      21.867  23.779   0.813  1.00  0.93           H  
ATOM   1598 2HD2 LEU A 102      21.259  22.799   2.141  1.00  0.93           H  
ATOM   1599 3HD2 LEU A 102      21.975  22.026   0.720  1.00  0.93           H  
ATOM   1600  N   ASP A 103      18.245  20.444  -2.045  1.00  0.95           N  
ATOM   1601  CA  ASP A 103      18.249  20.491  -3.493  1.00  0.95           C  
ATOM   1602  C   ASP A 103      16.856  20.845  -4.007  1.00  0.95           C  
ATOM   1603  O   ASP A 103      16.711  21.775  -4.814  1.00  0.95           O  
ATOM   1604  CB  ASP A 103      18.746  19.168  -4.086  1.00  0.95           C  
ATOM   1605  CG  ASP A 103      18.850  19.188  -5.582  1.00  0.95           C  
ATOM   1606  OD1 ASP A 103      18.513  20.190  -6.158  1.00  0.95           O  
ATOM   1607  OD2 ASP A 103      19.311  18.210  -6.146  1.00  0.95           O  
ATOM   1608  H   ASP A 103      18.538  19.588  -1.572  1.00  0.95           H  
ATOM   1609  HA  ASP A 103      18.925  21.278  -3.802  1.00  0.95           H  
ATOM   1610 1HB  ASP A 103      19.722  18.926  -3.658  1.00  0.95           H  
ATOM   1611 2HB  ASP A 103      18.066  18.370  -3.805  1.00  0.95           H  
ATOM   1612  N   ASP A 104      15.824  20.113  -3.558  1.00  0.98           N  
ATOM   1613  CA  ASP A 104      14.469  20.429  -4.006  1.00  0.98           C  
ATOM   1614  C   ASP A 104      14.091  21.872  -3.633  1.00  0.98           C  
ATOM   1615  O   ASP A 104      13.531  22.600  -4.454  1.00  0.98           O  
ATOM   1616  CB  ASP A 104      13.452  19.447  -3.396  1.00  0.98           C  
ATOM   1617  CG  ASP A 104      13.485  18.015  -4.014  1.00  0.98           C  
ATOM   1618  OD1 ASP A 104      14.067  17.834  -5.050  1.00  0.98           O  
ATOM   1619  OD2 ASP A 104      12.895  17.110  -3.423  1.00  0.98           O  
ATOM   1620  H   ASP A 104      15.996  19.353  -2.900  1.00  0.98           H  
ATOM   1621  HA  ASP A 104      14.437  20.335  -5.091  1.00  0.98           H  
ATOM   1622 1HB  ASP A 104      13.654  19.363  -2.323  1.00  0.98           H  
ATOM   1623 2HB  ASP A 104      12.447  19.854  -3.504  1.00  0.98           H  
ATOM   1624  N   TYR A 105      14.465  22.313  -2.428  1.00  0.99           N  
ATOM   1625  CA  TYR A 105      14.201  23.668  -1.932  1.00  0.99           C  
ATOM   1626  C   TYR A 105      14.764  24.716  -2.881  1.00  0.99           C  
ATOM   1627  O   TYR A 105      14.099  25.699  -3.214  1.00  0.99           O  
ATOM   1628  CB  TYR A 105      14.757  23.852  -0.521  1.00  0.99           C  
ATOM   1629  CG  TYR A 105      14.534  25.204   0.077  1.00  0.99           C  
ATOM   1630  CD1 TYR A 105      13.285  25.520   0.573  1.00  0.99           C  
ATOM   1631  CD2 TYR A 105      15.576  26.130   0.155  1.00  0.99           C  
ATOM   1632  CE1 TYR A 105      13.054  26.742   1.129  1.00  0.99           C  
ATOM   1633  CE2 TYR A 105      15.338  27.371   0.721  1.00  0.99           C  
ATOM   1634  CZ  TYR A 105      14.068  27.672   1.205  1.00  0.99           C  
ATOM   1635  OH  TYR A 105      13.802  28.897   1.758  1.00  0.99           O  
ATOM   1636  H   TYR A 105      14.929  21.665  -1.793  1.00  0.99           H  
ATOM   1637  HA  TYR A 105      13.124  23.811  -1.889  1.00  0.99           H  
ATOM   1638 1HB  TYR A 105      14.322  23.103   0.144  1.00  0.99           H  
ATOM   1639 2HB  TYR A 105      15.817  23.680  -0.535  1.00  0.99           H  
ATOM   1640  HD1 TYR A 105      12.479  24.796   0.510  1.00  0.99           H  
ATOM   1641  HD2 TYR A 105      16.566  25.880  -0.230  1.00  0.99           H  
ATOM   1642  HE1 TYR A 105      12.075  26.982   1.502  1.00  0.99           H  
ATOM   1643  HE2 TYR A 105      16.142  28.113   0.788  1.00  0.99           H  
ATOM   1644  HH  TYR A 105      14.608  29.428   1.746  1.00  0.99           H  
ATOM   1645  N   LEU A 106      15.996  24.488  -3.331  1.00  1.00           N  
ATOM   1646  CA  LEU A 106      16.712  25.396  -4.215  1.00  1.00           C  
ATOM   1647  C   LEU A 106      16.262  25.263  -5.686  1.00  1.00           C  
ATOM   1648  O   LEU A 106      16.857  25.870  -6.574  1.00  1.00           O  
ATOM   1649  CB  LEU A 106      18.228  25.160  -4.090  1.00  1.00           C  
ATOM   1650  CG  LEU A 106      18.865  25.494  -2.698  1.00  1.00           C  
ATOM   1651  CD1 LEU A 106      20.308  25.079  -2.695  1.00  1.00           C  
ATOM   1652  CD2 LEU A 106      18.756  26.970  -2.404  1.00  1.00           C  
ATOM   1653  H   LEU A 106      16.481  23.649  -3.006  1.00  1.00           H  
ATOM   1654  HA  LEU A 106      16.502  26.413  -3.889  1.00  1.00           H  
ATOM   1655 1HB  LEU A 106      18.413  24.100  -4.281  1.00  1.00           H  
ATOM   1656 2HB  LEU A 106      18.742  25.747  -4.852  1.00  1.00           H  
ATOM   1657  HG  LEU A 106      18.346  24.939  -1.925  1.00  1.00           H  
ATOM   1658 1HD1 LEU A 106      20.731  25.304  -1.725  1.00  1.00           H  
ATOM   1659 2HD1 LEU A 106      20.374  24.021  -2.879  1.00  1.00           H  
ATOM   1660 3HD1 LEU A 106      20.845  25.619  -3.463  1.00  1.00           H  
ATOM   1661 1HD2 LEU A 106      19.200  27.177  -1.428  1.00  1.00           H  
ATOM   1662 2HD2 LEU A 106      19.282  27.536  -3.170  1.00  1.00           H  
ATOM   1663 3HD2 LEU A 106      17.706  27.264  -2.391  1.00  1.00           H  
ATOM   1664  N   GLY A 107      15.229  24.452  -5.957  1.00  0.99           N  
ATOM   1665  CA  GLY A 107      14.673  24.315  -7.298  1.00  0.99           C  
ATOM   1666  C   GLY A 107      15.323  23.269  -8.195  1.00  0.99           C  
ATOM   1667  O   GLY A 107      15.118  23.291  -9.409  1.00  0.99           O  
ATOM   1668  H   GLY A 107      14.769  23.932  -5.211  1.00  0.99           H  
ATOM   1669 1HA  GLY A 107      13.614  24.077  -7.198  1.00  0.99           H  
ATOM   1670 2HA  GLY A 107      14.719  25.284  -7.793  1.00  0.99           H  
ATOM   1671  N   GLY A 108      16.137  22.378  -7.634  1.00  0.95           N  
ATOM   1672  CA  GLY A 108      16.806  21.369  -8.450  1.00  0.95           C  
ATOM   1673  C   GLY A 108      18.087  21.924  -9.068  1.00  0.95           C  
ATOM   1674  O   GLY A 108      18.776  21.248  -9.831  1.00  0.95           O  
ATOM   1675  H   GLY A 108      16.288  22.353  -6.622  1.00  0.95           H  
ATOM   1676 1HA  GLY A 108      17.025  20.494  -7.845  1.00  0.95           H  
ATOM   1677 2HA  GLY A 108      16.134  21.040  -9.241  1.00  0.95           H  
ATOM   1678  N   LEU A 109      18.377  23.187  -8.770  1.00  0.89           N  
ATOM   1679  CA  LEU A 109      19.543  23.857  -9.296  1.00  0.89           C  
ATOM   1680  C   LEU A 109      20.932  23.320  -8.902  1.00  0.89           C  
ATOM   1681  O   LEU A 109      21.814  23.324  -9.759  1.00  0.89           O  
ATOM   1682  CB  LEU A 109      19.485  25.338  -8.940  1.00  0.89           C  
ATOM   1683  CG  LEU A 109      18.405  26.126  -9.646  1.00  0.89           C  
ATOM   1684  CD1 LEU A 109      18.398  27.548  -9.109  1.00  0.89           C  
ATOM   1685  CD2 LEU A 109      18.658  26.087 -11.127  1.00  0.89           C  
ATOM   1686  H   LEU A 109      17.755  23.688  -8.151  1.00  0.89           H  
ATOM   1687  HA  LEU A 109      19.477  23.786 -10.380  1.00  0.89           H  
ATOM   1688 1HB  LEU A 109      19.298  25.442  -7.875  1.00  0.89           H  
ATOM   1689 2HB  LEU A 109      20.444  25.795  -9.172  1.00  0.89           H  
ATOM   1690  HG  LEU A 109      17.427  25.683  -9.431  1.00  0.89           H  
ATOM   1691 1HD1 LEU A 109      17.616  28.120  -9.602  1.00  0.89           H  
ATOM   1692 2HD1 LEU A 109      18.206  27.524  -8.037  1.00  0.89           H  
ATOM   1693 3HD1 LEU A 109      19.367  28.019  -9.297  1.00  0.89           H  
ATOM   1694 1HD2 LEU A 109      17.878  26.649 -11.640  1.00  0.89           H  
ATOM   1695 2HD2 LEU A 109      19.630  26.526 -11.334  1.00  0.89           H  
ATOM   1696 3HD2 LEU A 109      18.644  25.050 -11.467  1.00  0.89           H  
ATOM   1697  N   PRO A 110      21.206  22.900  -7.646  1.00  0.83           N  
ATOM   1698  CA  PRO A 110      22.515  22.465  -7.236  1.00  0.83           C  
ATOM   1699  C   PRO A 110      23.016  21.139  -7.732  1.00  0.83           C  
ATOM   1700  O   PRO A 110      22.267  20.208  -8.021  1.00  0.83           O  
ATOM   1701  CB  PRO A 110      22.412  22.401  -5.718  1.00  0.83           C  
ATOM   1702  CG  PRO A 110      21.007  22.183  -5.446  1.00  0.83           C  
ATOM   1703  CD  PRO A 110      20.246  22.939  -6.527  1.00  0.83           C  
ATOM   1704  HA  PRO A 110      23.189  23.245  -7.561  1.00  0.83           H  
ATOM   1705 1HB  PRO A 110      23.019  21.548  -5.370  1.00  0.83           H  
ATOM   1706 2HB  PRO A 110      22.822  23.256  -5.240  1.00  0.83           H  
ATOM   1707 1HG  PRO A 110      20.813  21.110  -5.485  1.00  0.83           H  
ATOM   1708 2HG  PRO A 110      20.769  22.505  -4.442  1.00  0.83           H  
ATOM   1709 1HD  PRO A 110      19.361  22.349  -6.680  1.00  0.83           H  
ATOM   1710 2HD  PRO A 110      20.031  23.965  -6.217  1.00  0.83           H  
ATOM   1711  N   VAL A 111      24.328  21.048  -7.716  1.00  0.77           N  
ATOM   1712  CA  VAL A 111      25.015  19.794  -7.938  1.00  0.77           C  
ATOM   1713  C   VAL A 111      25.280  19.166  -6.580  1.00  0.77           C  
ATOM   1714  O   VAL A 111      25.822  19.828  -5.696  1.00  0.77           O  
ATOM   1715  CB  VAL A 111      26.343  20.026  -8.664  1.00  0.77           C  
ATOM   1716  CG1 VAL A 111      27.072  18.694  -8.825  1.00  0.77           C  
ATOM   1717  CG2 VAL A 111      26.076  20.662 -10.011  1.00  0.77           C  
ATOM   1718  H   VAL A 111      24.857  21.902  -7.518  1.00  0.77           H  
ATOM   1719  HA  VAL A 111      24.381  19.133  -8.529  1.00  0.77           H  
ATOM   1720  HB  VAL A 111      26.973  20.688  -8.068  1.00  0.77           H  
ATOM   1721 1HG1 VAL A 111      28.020  18.858  -9.333  1.00  0.77           H  
ATOM   1722 2HG1 VAL A 111      27.261  18.248  -7.847  1.00  0.77           H  
ATOM   1723 3HG1 VAL A 111      26.459  18.014  -9.413  1.00  0.77           H  
ATOM   1724 1HG2 VAL A 111      27.022  20.833 -10.524  1.00  0.77           H  
ATOM   1725 2HG2 VAL A 111      25.448  20.002 -10.608  1.00  0.77           H  
ATOM   1726 3HG2 VAL A 111      25.565  21.616  -9.863  1.00  0.77           H  
ATOM   1727  N   GLN A 112      24.871  17.918  -6.381  1.00  0.72           N  
ATOM   1728  CA  GLN A 112      25.113  17.292  -5.085  1.00  0.72           C  
ATOM   1729  C   GLN A 112      26.434  16.524  -5.091  1.00  0.72           C  
ATOM   1730  O   GLN A 112      26.748  15.823  -6.057  1.00  0.72           O  
ATOM   1731  CB  GLN A 112      23.982  16.333  -4.709  1.00  0.72           C  
ATOM   1732  CG  GLN A 112      22.599  16.954  -4.491  1.00  0.72           C  
ATOM   1733  CD  GLN A 112      21.571  15.862  -4.151  1.00  0.72           C  
ATOM   1734  OE1 GLN A 112      21.903  14.883  -3.465  1.00  0.72           O  
ATOM   1735  NE2 GLN A 112      20.350  15.998  -4.647  1.00  0.72           N  
ATOM   1736  H   GLN A 112      24.407  17.409  -7.121  1.00  0.72           H  
ATOM   1737  HA  GLN A 112      25.173  18.068  -4.327  1.00  0.72           H  
ATOM   1738 1HB  GLN A 112      23.884  15.575  -5.483  1.00  0.72           H  
ATOM   1739 2HB  GLN A 112      24.255  15.816  -3.787  1.00  0.72           H  
ATOM   1740 1HG  GLN A 112      22.648  17.662  -3.663  1.00  0.72           H  
ATOM   1741 2HG  GLN A 112      22.272  17.466  -5.404  1.00  0.72           H  
ATOM   1742 1HE2 GLN A 112      19.664  15.300  -4.485  1.00  0.72           H  
ATOM   1743 2HE2 GLN A 112      20.098  16.816  -5.223  1.00  0.72           H  
ATOM   1744  N   TYR A 113      27.167  16.620  -3.988  1.00  0.68           N  
ATOM   1745  CA  TYR A 113      28.426  15.911  -3.790  1.00  0.68           C  
ATOM   1746  C   TYR A 113      28.428  15.198  -2.433  1.00  0.68           C  
ATOM   1747  O   TYR A 113      27.766  15.650  -1.496  1.00  0.68           O  
ATOM   1748  CB  TYR A 113      29.589  16.899  -3.796  1.00  0.68           C  
ATOM   1749  CG  TYR A 113      29.766  17.760  -5.038  1.00  0.68           C  
ATOM   1750  CD1 TYR A 113      29.053  18.954  -5.160  1.00  0.68           C  
ATOM   1751  CD2 TYR A 113      30.668  17.396  -6.018  1.00  0.68           C  
ATOM   1752  CE1 TYR A 113      29.248  19.765  -6.256  1.00  0.68           C  
ATOM   1753  CE2 TYR A 113      30.862  18.211  -7.117  1.00  0.68           C  
ATOM   1754  CZ  TYR A 113      30.160  19.391  -7.237  1.00  0.68           C  
ATOM   1755  OH  TYR A 113      30.374  20.205  -8.333  1.00  0.68           O  
ATOM   1756  H   TYR A 113      26.850  17.266  -3.269  1.00  0.68           H  
ATOM   1757  HA  TYR A 113      28.549  15.166  -4.576  1.00  0.68           H  
ATOM   1758 1HB  TYR A 113      29.447  17.567  -2.962  1.00  0.68           H  
ATOM   1759 2HB  TYR A 113      30.523  16.364  -3.617  1.00  0.68           H  
ATOM   1760  HD1 TYR A 113      28.345  19.251  -4.382  1.00  0.68           H  
ATOM   1761  HD2 TYR A 113      31.234  16.469  -5.919  1.00  0.68           H  
ATOM   1762  HE1 TYR A 113      28.693  20.694  -6.349  1.00  0.68           H  
ATOM   1763  HE2 TYR A 113      31.579  17.925  -7.887  1.00  0.68           H  
ATOM   1764  HH  TYR A 113      29.781  20.969  -8.290  1.00  0.68           H  
ATOM   1765  N   ARG A 114      29.195  14.118  -2.317  1.00  0.67           N  
ATOM   1766  CA  ARG A 114      29.366  13.441  -1.026  1.00  0.67           C  
ATOM   1767  C   ARG A 114      30.846  13.408  -0.693  1.00  0.67           C  
ATOM   1768  O   ARG A 114      31.669  13.041  -1.534  1.00  0.67           O  
ATOM   1769  CB  ARG A 114      28.798  12.025  -1.036  1.00  0.67           C  
ATOM   1770  CG  ARG A 114      28.924  11.277   0.294  1.00  0.67           C  
ATOM   1771  CD  ARG A 114      28.204   9.975   0.249  1.00  0.67           C  
ATOM   1772  NE  ARG A 114      28.396   9.173   1.450  1.00  0.67           N  
ATOM   1773  CZ  ARG A 114      27.825   7.965   1.645  1.00  0.67           C  
ATOM   1774  NH1 ARG A 114      27.034   7.466   0.723  1.00  0.67           N  
ATOM   1775  NH2 ARG A 114      28.054   7.271   2.746  1.00  0.67           N  
ATOM   1776  H   ARG A 114      29.694  13.774  -3.126  1.00  0.67           H  
ATOM   1777  HA  ARG A 114      28.855  14.008  -0.248  1.00  0.67           H  
ATOM   1778 1HB  ARG A 114      27.740  12.062  -1.290  1.00  0.67           H  
ATOM   1779 2HB  ARG A 114      29.302  11.433  -1.799  1.00  0.67           H  
ATOM   1780 1HG  ARG A 114      29.976  11.092   0.521  1.00  0.67           H  
ATOM   1781 2HG  ARG A 114      28.489  11.895   1.082  1.00  0.67           H  
ATOM   1782 1HD  ARG A 114      27.137  10.166   0.138  1.00  0.67           H  
ATOM   1783 2HD  ARG A 114      28.559   9.398  -0.604  1.00  0.67           H  
ATOM   1784  HE  ARG A 114      29.002   9.538   2.174  1.00  0.67           H  
ATOM   1785 1HH1 ARG A 114      26.854   7.986  -0.125  1.00  0.67           H  
ATOM   1786 2HH1 ARG A 114      26.606   6.562   0.860  1.00  0.67           H  
ATOM   1787 1HH2 ARG A 114      28.668   7.628   3.463  1.00  0.67           H  
ATOM   1788 2HH2 ARG A 114      27.618   6.368   2.869  1.00  0.67           H  
ATOM   1789  N   GLU A 115      31.173  13.810   0.526  1.00  0.67           N  
ATOM   1790  CA  GLU A 115      32.552  13.893   0.966  1.00  0.67           C  
ATOM   1791  C   GLU A 115      32.718  13.086   2.246  1.00  0.67           C  
ATOM   1792  O   GLU A 115      31.836  13.071   3.095  1.00  0.67           O  
ATOM   1793  CB  GLU A 115      32.895  15.359   1.294  1.00  0.67           C  
ATOM   1794  CG  GLU A 115      32.642  16.397   0.194  1.00  0.67           C  
ATOM   1795  CD  GLU A 115      33.609  16.400  -0.890  1.00  0.67           C  
ATOM   1796  OE1 GLU A 115      34.668  15.869  -0.708  1.00  0.67           O  
ATOM   1797  OE2 GLU A 115      33.321  16.978  -1.912  1.00  0.67           O  
ATOM   1798  H   GLU A 115      30.435  14.075   1.169  1.00  0.67           H  
ATOM   1799  HA  GLU A 115      33.212  13.492   0.196  1.00  0.67           H  
ATOM   1800 1HB  GLU A 115      32.325  15.680   2.144  1.00  0.67           H  
ATOM   1801 2HB  GLU A 115      33.949  15.427   1.574  1.00  0.67           H  
ATOM   1802 1HG  GLU A 115      31.648  16.233  -0.225  1.00  0.67           H  
ATOM   1803 2HG  GLU A 115      32.637  17.379   0.659  1.00  0.67           H  
ATOM   1804  N   VAL A 116      33.859  12.468   2.403  1.00  0.68           N  
ATOM   1805  CA  VAL A 116      34.173  11.708   3.600  1.00  0.68           C  
ATOM   1806  C   VAL A 116      35.443  12.291   4.172  1.00  0.68           C  
ATOM   1807  O   VAL A 116      36.352  12.615   3.418  1.00  0.68           O  
ATOM   1808  CB  VAL A 116      34.285  10.199   3.302  1.00  0.68           C  
ATOM   1809  CG1 VAL A 116      34.689   9.448   4.569  1.00  0.68           C  
ATOM   1810  CG2 VAL A 116      32.934   9.679   2.782  1.00  0.68           C  
ATOM   1811  H   VAL A 116      34.541  12.522   1.658  1.00  0.68           H  
ATOM   1812  HA  VAL A 116      33.377  11.842   4.335  1.00  0.68           H  
ATOM   1813  HB  VAL A 116      35.040  10.037   2.550  1.00  0.68           H  
ATOM   1814 1HG1 VAL A 116      34.766   8.385   4.349  1.00  0.68           H  
ATOM   1815 2HG1 VAL A 116      35.648   9.805   4.924  1.00  0.68           H  
ATOM   1816 3HG1 VAL A 116      33.930   9.608   5.343  1.00  0.68           H  
ATOM   1817 1HG2 VAL A 116      33.012   8.615   2.567  1.00  0.68           H  
ATOM   1818 2HG2 VAL A 116      32.175   9.838   3.539  1.00  0.68           H  
ATOM   1819 3HG2 VAL A 116      32.655  10.208   1.873  1.00  0.68           H  
ATOM   1820  N   GLN A 117      35.511  12.434   5.485  1.00  0.69           N  
ATOM   1821  CA  GLN A 117      36.643  13.068   6.165  1.00  0.69           C  
ATOM   1822  C   GLN A 117      38.047  12.804   5.574  1.00  0.69           C  
ATOM   1823  O   GLN A 117      38.862  13.721   5.512  1.00  0.69           O  
ATOM   1824  CB  GLN A 117      36.650  12.593   7.627  1.00  0.69           C  
ATOM   1825  CG  GLN A 117      37.765  13.161   8.466  1.00  0.69           C  
ATOM   1826  CD  GLN A 117      37.830  12.609   9.900  1.00  0.69           C  
ATOM   1827  OE1 GLN A 117      36.847  12.217  10.568  1.00  0.69           O  
ATOM   1828  NE2 GLN A 117      39.068  12.541  10.385  1.00  0.69           N  
ATOM   1829  H   GLN A 117      34.705  12.135   6.042  1.00  0.69           H  
ATOM   1830  HA  GLN A 117      36.480  14.144   6.135  1.00  0.69           H  
ATOM   1831 1HB  GLN A 117      35.713  12.865   8.084  1.00  0.69           H  
ATOM   1832 2HB  GLN A 117      36.720  11.506   7.656  1.00  0.69           H  
ATOM   1833 1HG  GLN A 117      38.713  12.936   7.977  1.00  0.69           H  
ATOM   1834 2HG  GLN A 117      37.637  14.233   8.527  1.00  0.69           H  
ATOM   1835 1HE2 GLN A 117      39.246  12.179  11.303  1.00  0.69           H  
ATOM   1836 2HE2 GLN A 117      39.838  12.847   9.822  1.00  0.69           H  
ATOM   1837  N   GLY A 118      38.367  11.577   5.170  1.00  0.69           N  
ATOM   1838  CA  GLY A 118      39.719  11.305   4.657  1.00  0.69           C  
ATOM   1839  C   GLY A 118      39.884  11.435   3.127  1.00  0.69           C  
ATOM   1840  O   GLY A 118      40.959  11.153   2.594  1.00  0.69           O  
ATOM   1841  H   GLY A 118      37.680  10.839   5.213  1.00  0.69           H  
ATOM   1842 1HA  GLY A 118      40.425  11.974   5.148  1.00  0.69           H  
ATOM   1843 2HA  GLY A 118      40.002  10.296   4.953  1.00  0.69           H  
ATOM   1844  N   TYR A 119      38.815  11.815   2.427  1.00  0.69           N  
ATOM   1845  CA  TYR A 119      38.784  11.865   0.963  1.00  0.69           C  
ATOM   1846  C   TYR A 119      38.220  13.164   0.360  1.00  0.69           C  
ATOM   1847  O   TYR A 119      37.637  13.128  -0.725  1.00  0.69           O  
ATOM   1848  CB  TYR A 119      37.950  10.687   0.476  1.00  0.69           C  
ATOM   1849  CG  TYR A 119      38.450   9.355   1.000  1.00  0.69           C  
ATOM   1850  CD1 TYR A 119      37.890   8.824   2.156  1.00  0.69           C  
ATOM   1851  CD2 TYR A 119      39.457   8.671   0.345  1.00  0.69           C  
ATOM   1852  CE1 TYR A 119      38.332   7.622   2.653  1.00  0.69           C  
ATOM   1853  CE2 TYR A 119      39.904   7.462   0.843  1.00  0.69           C  
ATOM   1854  CZ  TYR A 119      39.345   6.938   1.993  1.00  0.69           C  
ATOM   1855  OH  TYR A 119      39.792   5.734   2.489  1.00  0.69           O  
ATOM   1856  H   TYR A 119      37.973  12.074   2.926  1.00  0.69           H  
ATOM   1857  HA  TYR A 119      39.805  11.757   0.600  1.00  0.69           H  
ATOM   1858 1HB  TYR A 119      36.915  10.818   0.801  1.00  0.69           H  
ATOM   1859 2HB  TYR A 119      37.957  10.656  -0.612  1.00  0.69           H  
ATOM   1860  HD1 TYR A 119      37.110   9.361   2.670  1.00  0.69           H  
ATOM   1861  HD2 TYR A 119      39.900   9.087  -0.560  1.00  0.69           H  
ATOM   1862  HE1 TYR A 119      37.892   7.213   3.562  1.00  0.69           H  
ATOM   1863  HE2 TYR A 119      40.699   6.923   0.329  1.00  0.69           H  
ATOM   1864  HH  TYR A 119      40.490   5.395   1.923  1.00  0.69           H  
ATOM   1865  N   GLU A 120      38.360  14.290   1.048  1.00  0.68           N  
ATOM   1866  CA  GLU A 120      37.772  15.555   0.577  1.00  0.68           C  
ATOM   1867  C   GLU A 120      38.227  15.933  -0.838  1.00  0.68           C  
ATOM   1868  O   GLU A 120      39.427  15.936  -1.131  1.00  0.68           O  
ATOM   1869  CB  GLU A 120      38.159  16.655   1.573  1.00  0.68           C  
ATOM   1870  CG  GLU A 120      37.509  16.435   2.957  1.00  0.68           C  
ATOM   1871  CD  GLU A 120      38.002  17.335   4.050  1.00  0.68           C  
ATOM   1872  OE1 GLU A 120      39.142  17.729   4.010  1.00  0.68           O  
ATOM   1873  OE2 GLU A 120      37.243  17.589   4.959  1.00  0.68           O  
ATOM   1874  H   GLU A 120      38.860  14.263   1.926  1.00  0.68           H  
ATOM   1875  HA  GLU A 120      36.688  15.446   0.569  1.00  0.68           H  
ATOM   1876 1HB  GLU A 120      39.241  16.676   1.698  1.00  0.68           H  
ATOM   1877 2HB  GLU A 120      37.852  17.622   1.186  1.00  0.68           H  
ATOM   1878 1HG  GLU A 120      36.431  16.580   2.851  1.00  0.68           H  
ATOM   1879 2HG  GLU A 120      37.670  15.395   3.256  1.00  0.68           H  
ATOM   1880  N   SER A 121      37.265  16.289  -1.703  1.00  0.67           N  
ATOM   1881  CA  SER A 121      37.577  16.682  -3.076  1.00  0.67           C  
ATOM   1882  C   SER A 121      38.222  18.045  -3.148  1.00  0.67           C  
ATOM   1883  O   SER A 121      38.003  18.886  -2.277  1.00  0.67           O  
ATOM   1884  CB  SER A 121      36.316  16.719  -3.936  1.00  0.67           C  
ATOM   1885  OG  SER A 121      35.420  17.760  -3.534  1.00  0.67           O  
ATOM   1886  H   SER A 121      36.289  16.240  -1.402  1.00  0.67           H  
ATOM   1887  HA  SER A 121      38.270  15.949  -3.490  1.00  0.67           H  
ATOM   1888 1HB  SER A 121      36.605  16.875  -4.972  1.00  0.67           H  
ATOM   1889 2HB  SER A 121      35.804  15.760  -3.879  1.00  0.67           H  
ATOM   1890  HG  SER A 121      34.735  17.328  -2.959  1.00  0.67           H  
ATOM   1891  N   GLU A 122      38.902  18.313  -4.263  1.00  0.65           N  
ATOM   1892  CA  GLU A 122      39.506  19.621  -4.485  1.00  0.65           C  
ATOM   1893  C   GLU A 122      38.451  20.717  -4.520  1.00  0.65           C  
ATOM   1894  O   GLU A 122      38.682  21.827  -4.037  1.00  0.65           O  
ATOM   1895  CB  GLU A 122      40.313  19.622  -5.784  1.00  0.65           C  
ATOM   1896  CG  GLU A 122      41.580  18.774  -5.727  1.00  0.65           C  
ATOM   1897  CD  GLU A 122      42.336  18.739  -7.038  1.00  0.65           C  
ATOM   1898  OE1 GLU A 122      41.828  19.241  -8.012  1.00  0.65           O  
ATOM   1899  OE2 GLU A 122      43.423  18.210  -7.058  1.00  0.65           O  
ATOM   1900  H   GLU A 122      39.035  17.583  -4.947  1.00  0.65           H  
ATOM   1901  HA  GLU A 122      40.186  19.829  -3.662  1.00  0.65           H  
ATOM   1902 1HB  GLU A 122      39.692  19.249  -6.598  1.00  0.65           H  
ATOM   1903 2HB  GLU A 122      40.600  20.643  -6.032  1.00  0.65           H  
ATOM   1904 1HG  GLU A 122      42.235  19.175  -4.954  1.00  0.65           H  
ATOM   1905 2HG  GLU A 122      41.309  17.758  -5.441  1.00  0.65           H  
ATOM   1906  N   ARG A 123      37.277  20.403  -5.069  1.00  0.65           N  
ATOM   1907  CA  ARG A 123      36.221  21.397  -5.147  1.00  0.65           C  
ATOM   1908  C   ARG A 123      35.762  21.771  -3.746  1.00  0.65           C  
ATOM   1909  O   ARG A 123      35.653  22.950  -3.412  1.00  0.65           O  
ATOM   1910  CB  ARG A 123      35.035  20.866  -5.940  1.00  0.65           C  
ATOM   1911  CG  ARG A 123      33.862  21.839  -6.090  1.00  0.65           C  
ATOM   1912  CD  ARG A 123      34.247  23.044  -6.878  1.00  0.65           C  
ATOM   1913  NE  ARG A 123      33.128  23.946  -7.083  1.00  0.65           N  
ATOM   1914  CZ  ARG A 123      33.203  25.176  -7.600  1.00  0.65           C  
ATOM   1915  NH1 ARG A 123      34.351  25.698  -7.983  1.00  0.65           N  
ATOM   1916  NH2 ARG A 123      32.087  25.836  -7.708  1.00  0.65           N  
ATOM   1917  H   ARG A 123      37.133  19.474  -5.436  1.00  0.65           H  
ATOM   1918  HA  ARG A 123      36.611  22.287  -5.643  1.00  0.65           H  
ATOM   1919 1HB  ARG A 123      35.363  20.585  -6.939  1.00  0.65           H  
ATOM   1920 2HB  ARG A 123      34.651  19.964  -5.456  1.00  0.65           H  
ATOM   1921 1HG  ARG A 123      33.029  21.342  -6.597  1.00  0.65           H  
ATOM   1922 2HG  ARG A 123      33.533  22.167  -5.100  1.00  0.65           H  
ATOM   1923 1HD  ARG A 123      35.029  23.588  -6.348  1.00  0.65           H  
ATOM   1924 2HD  ARG A 123      34.617  22.736  -7.853  1.00  0.65           H  
ATOM   1925  HE  ARG A 123      32.178  23.644  -6.808  1.00  0.65           H  
ATOM   1926 1HH1 ARG A 123      35.203  25.166  -7.885  1.00  0.65           H  
ATOM   1927 2HH1 ARG A 123      34.377  26.629  -8.367  1.00  0.65           H  
ATOM   1928 1HH2 ARG A 123      31.234  25.346  -7.380  1.00  0.65           H  
ATOM   1929 2HH2 ARG A 123      32.069  26.766  -8.083  1.00  0.65           H  
ATOM   1930  N   PHE A 124      35.579  20.774  -2.884  1.00  0.66           N  
ATOM   1931  CA  PHE A 124      35.165  21.057  -1.515  1.00  0.66           C  
ATOM   1932  C   PHE A 124      36.227  21.877  -0.805  1.00  0.66           C  
ATOM   1933  O   PHE A 124      35.935  22.882  -0.168  1.00  0.66           O  
ATOM   1934  CB  PHE A 124      34.880  19.768  -0.772  1.00  0.66           C  
ATOM   1935  CG  PHE A 124      34.389  19.913   0.626  1.00  0.66           C  
ATOM   1936  CD1 PHE A 124      33.122  20.389   0.847  1.00  0.66           C  
ATOM   1937  CD2 PHE A 124      35.135  19.503   1.709  1.00  0.66           C  
ATOM   1938  CE1 PHE A 124      32.604  20.472   2.096  1.00  0.66           C  
ATOM   1939  CE2 PHE A 124      34.608  19.582   2.979  1.00  0.66           C  
ATOM   1940  CZ  PHE A 124      33.340  20.068   3.168  1.00  0.66           C  
ATOM   1941  H   PHE A 124      35.699  19.799  -3.173  1.00  0.66           H  
ATOM   1942  HA  PHE A 124      34.243  21.639  -1.547  1.00  0.66           H  
ATOM   1943 1HB  PHE A 124      34.138  19.217  -1.326  1.00  0.66           H  
ATOM   1944 2HB  PHE A 124      35.784  19.152  -0.755  1.00  0.66           H  
ATOM   1945  HD1 PHE A 124      32.533  20.701  -0.001  1.00  0.66           H  
ATOM   1946  HD2 PHE A 124      36.135  19.103   1.552  1.00  0.66           H  
ATOM   1947  HE1 PHE A 124      31.605  20.847   2.227  1.00  0.66           H  
ATOM   1948  HE2 PHE A 124      35.195  19.243   3.834  1.00  0.66           H  
ATOM   1949  HZ  PHE A 124      32.920  20.118   4.161  1.00  0.66           H  
ATOM   1950  N   LEU A 125      37.477  21.474  -0.952  1.00  0.70           N  
ATOM   1951  CA  LEU A 125      38.589  22.154  -0.316  1.00  0.70           C  
ATOM   1952  C   LEU A 125      38.704  23.609  -0.794  1.00  0.70           C  
ATOM   1953  O   LEU A 125      39.026  24.502  -0.008  1.00  0.70           O  
ATOM   1954  CB  LEU A 125      39.861  21.360  -0.623  1.00  0.70           C  
ATOM   1955  CG  LEU A 125      39.904  20.001   0.055  1.00  0.70           C  
ATOM   1956  CD1 LEU A 125      41.062  19.173  -0.467  1.00  0.70           C  
ATOM   1957  CD2 LEU A 125      40.016  20.233   1.509  1.00  0.70           C  
ATOM   1958  H   LEU A 125      37.669  20.640  -1.509  1.00  0.70           H  
ATOM   1959  HA  LEU A 125      38.420  22.156   0.758  1.00  0.70           H  
ATOM   1960 1HB  LEU A 125      39.921  21.203  -1.694  1.00  0.70           H  
ATOM   1961 2HB  LEU A 125      40.728  21.935  -0.304  1.00  0.70           H  
ATOM   1962  HG  LEU A 125      38.984  19.464  -0.145  1.00  0.70           H  
ATOM   1963 1HD1 LEU A 125      41.064  18.203   0.036  1.00  0.70           H  
ATOM   1964 2HD1 LEU A 125      40.940  19.019  -1.537  1.00  0.70           H  
ATOM   1965 3HD1 LEU A 125      41.999  19.689  -0.276  1.00  0.70           H  
ATOM   1966 1HD2 LEU A 125      40.019  19.277   2.040  1.00  0.70           H  
ATOM   1967 2HD2 LEU A 125      40.933  20.776   1.729  1.00  0.70           H  
ATOM   1968 3HD2 LEU A 125      39.168  20.823   1.807  1.00  0.70           H  
ATOM   1969  N   SER A 126      38.352  23.878  -2.058  1.00  0.79           N  
ATOM   1970  CA  SER A 126      38.421  25.232  -2.610  1.00  0.79           C  
ATOM   1971  C   SER A 126      37.368  26.161  -1.990  1.00  0.79           C  
ATOM   1972  O   SER A 126      37.432  27.379  -2.172  1.00  0.79           O  
ATOM   1973  CB  SER A 126      38.273  25.240  -4.128  1.00  0.79           C  
ATOM   1974  OG  SER A 126      36.957  24.979  -4.559  1.00  0.79           O  
ATOM   1975  H   SER A 126      38.095  23.114  -2.682  1.00  0.79           H  
ATOM   1976  HA  SER A 126      39.404  25.639  -2.373  1.00  0.79           H  
ATOM   1977 1HB  SER A 126      38.600  26.200  -4.520  1.00  0.79           H  
ATOM   1978 2HB  SER A 126      38.935  24.480  -4.541  1.00  0.79           H  
ATOM   1979  HG  SER A 126      36.620  24.231  -4.028  1.00  0.79           H  
ATOM   1980  N   LEU A 127      36.403  25.600  -1.239  1.00  0.94           N  
ATOM   1981  CA  LEU A 127      35.385  26.404  -0.578  1.00  0.94           C  
ATOM   1982  C   LEU A 127      35.960  27.022   0.684  1.00  0.94           C  
ATOM   1983  O   LEU A 127      35.339  27.894   1.298  1.00  0.94           O  
ATOM   1984  CB  LEU A 127      34.173  25.564  -0.173  1.00  0.94           C  
ATOM   1985  CG  LEU A 127      33.384  24.943  -1.277  1.00  0.94           C  
ATOM   1986  CD1 LEU A 127      32.274  24.086  -0.658  1.00  0.94           C  
ATOM   1987  CD2 LEU A 127      32.862  26.033  -2.167  1.00  0.94           C  
ATOM   1988  H   LEU A 127      36.373  24.591  -1.098  1.00  0.94           H  
ATOM   1989  HA  LEU A 127      35.070  27.199  -1.251  1.00  0.94           H  
ATOM   1990 1HB  LEU A 127      34.516  24.765   0.441  1.00  0.94           H  
ATOM   1991 2HB  LEU A 127      33.502  26.177   0.419  1.00  0.94           H  
ATOM   1992  HG  LEU A 127      34.023  24.280  -1.864  1.00  0.94           H  
ATOM   1993 1HD1 LEU A 127      31.694  23.616  -1.452  1.00  0.94           H  
ATOM   1994 2HD1 LEU A 127      32.726  23.315  -0.029  1.00  0.94           H  
ATOM   1995 3HD1 LEU A 127      31.621  24.713  -0.053  1.00  0.94           H  
ATOM   1996 1HD2 LEU A 127      32.281  25.596  -2.983  1.00  0.94           H  
ATOM   1997 2HD2 LEU A 127      32.238  26.701  -1.587  1.00  0.94           H  
ATOM   1998 3HD2 LEU A 127      33.702  26.593  -2.579  1.00  0.94           H  
ATOM   1999  N   PHE A 128      37.166  26.584   1.064  1.00  1.16           N  
ATOM   2000  CA  PHE A 128      37.836  27.074   2.251  1.00  1.16           C  
ATOM   2001  C   PHE A 128      39.288  27.498   1.876  1.00  1.16           C  
ATOM   2002  O   PHE A 128      40.238  26.862   2.328  1.00  1.16           O  
ATOM   2003  CB  PHE A 128      37.838  25.910   3.253  1.00  1.16           C  
ATOM   2004  CG  PHE A 128      36.449  25.353   3.500  1.00  1.16           C  
ATOM   2005  CD1 PHE A 128      36.008  24.229   2.786  1.00  1.16           C  
ATOM   2006  CD2 PHE A 128      35.585  25.927   4.406  1.00  1.16           C  
ATOM   2007  CE1 PHE A 128      34.739  23.702   2.988  1.00  1.16           C  
ATOM   2008  CE2 PHE A 128      34.322  25.407   4.604  1.00  1.16           C  
ATOM   2009  CZ  PHE A 128      33.894  24.288   3.895  1.00  1.16           C  
ATOM   2010  H   PHE A 128      37.649  25.870   0.518  1.00  1.16           H  
ATOM   2011  HA  PHE A 128      37.292  27.925   2.659  1.00  1.16           H  
ATOM   2012 1HB  PHE A 128      38.471  25.103   2.878  1.00  1.16           H  
ATOM   2013 2HB  PHE A 128      38.240  26.235   4.191  1.00  1.16           H  
ATOM   2014  HD1 PHE A 128      36.678  23.764   2.061  1.00  1.16           H  
ATOM   2015  HD2 PHE A 128      35.910  26.805   4.967  1.00  1.16           H  
ATOM   2016  HE1 PHE A 128      34.422  22.827   2.418  1.00  1.16           H  
ATOM   2017  HE2 PHE A 128      33.672  25.886   5.322  1.00  1.16           H  
ATOM   2018  HZ  PHE A 128      32.899  23.882   4.054  1.00  1.16           H  
ATOM   2019  N   PRO A 129      39.478  28.577   1.054  1.00  1.39           N  
ATOM   2020  CA  PRO A 129      40.727  29.025   0.417  1.00  1.39           C  
ATOM   2021  C   PRO A 129      41.952  29.134   1.317  1.00  1.39           C  
ATOM   2022  O   PRO A 129      43.004  28.567   1.023  1.00  1.39           O  
ATOM   2023  CB  PRO A 129      40.346  30.422  -0.091  1.00  1.39           C  
ATOM   2024  CG  PRO A 129      38.899  30.325  -0.378  1.00  1.39           C  
ATOM   2025  CD  PRO A 129      38.349  29.507   0.759  1.00  1.39           C  
ATOM   2026  HA  PRO A 129      40.942  28.356  -0.432  1.00  1.39           H  
ATOM   2027 1HB  PRO A 129      40.581  31.187   0.657  1.00  1.39           H  
ATOM   2028 2HB  PRO A 129      40.936  30.662  -0.984  1.00  1.39           H  
ATOM   2029 1HG  PRO A 129      38.448  31.323  -0.444  1.00  1.39           H  
ATOM   2030 2HG  PRO A 129      38.735  29.834  -1.354  1.00  1.39           H  
ATOM   2031 1HD  PRO A 129      38.106  30.127   1.630  1.00  1.39           H  
ATOM   2032 2HD  PRO A 129      37.502  29.031   0.356  1.00  1.39           H  
ATOM   2033  N   LYS A 130      41.821  29.910   2.394  1.00  1.56           N  
ATOM   2034  CA  LYS A 130      42.930  30.131   3.319  1.00  1.56           C  
ATOM   2035  C   LYS A 130      42.634  29.442   4.635  1.00  1.56           C  
ATOM   2036  O   LYS A 130      43.515  28.876   5.286  1.00  1.56           O  
ATOM   2037  CB  LYS A 130      43.159  31.626   3.536  1.00  1.56           C  
ATOM   2038  CG  LYS A 130      43.497  32.415   2.263  1.00  1.56           C  
ATOM   2039  CD  LYS A 130      44.816  31.954   1.643  1.00  1.56           C  
ATOM   2040  CE  LYS A 130      45.192  32.805   0.430  1.00  1.56           C  
ATOM   2041  NZ  LYS A 130      46.464  32.346  -0.203  1.00  1.56           N  
ATOM   2042  H   LYS A 130      40.938  30.354   2.573  1.00  1.56           H  
ATOM   2043  HA  LYS A 130      43.836  29.689   2.903  1.00  1.56           H  
ATOM   2044 1HB  LYS A 130      42.266  32.069   3.977  1.00  1.56           H  
ATOM   2045 2HB  LYS A 130      43.976  31.767   4.243  1.00  1.56           H  
ATOM   2046 1HG  LYS A 130      42.702  32.285   1.532  1.00  1.56           H  
ATOM   2047 2HG  LYS A 130      43.574  33.474   2.504  1.00  1.56           H  
ATOM   2048 1HD  LYS A 130      45.612  32.021   2.385  1.00  1.56           H  
ATOM   2049 2HD  LYS A 130      44.725  30.911   1.328  1.00  1.56           H  
ATOM   2050 1HE  LYS A 130      44.390  32.747  -0.305  1.00  1.56           H  
ATOM   2051 2HE  LYS A 130      45.308  33.842   0.745  1.00  1.56           H  
ATOM   2052 1HZ  LYS A 130      46.676  32.932  -0.998  1.00  1.56           H  
ATOM   2053 2HZ  LYS A 130      47.216  32.406   0.469  1.00  1.56           H  
ATOM   2054 3HZ  LYS A 130      46.359  31.388  -0.507  1.00  1.56           H  
ATOM   2055  N   GLY A 131      41.361  29.448   5.015  1.00  1.58           N  
ATOM   2056  CA  GLY A 131      40.908  28.830   6.253  1.00  1.58           C  
ATOM   2057  C   GLY A 131      40.775  27.338   6.011  1.00  1.58           C  
ATOM   2058  O   GLY A 131      39.670  26.799   5.996  1.00  1.58           O  
ATOM   2059  H   GLY A 131      40.682  29.902   4.431  1.00  1.58           H  
ATOM   2060 1HA  GLY A 131      41.624  29.021   7.053  1.00  1.58           H  
ATOM   2061 2HA  GLY A 131      39.949  29.250   6.553  1.00  1.58           H  
ATOM   2062  N   GLY A 132      41.912  26.693   5.784  1.00  1.45           N  
ATOM   2063  CA  GLY A 132      41.948  25.304   5.374  1.00  1.45           C  
ATOM   2064  C   GLY A 132      41.230  24.442   6.378  1.00  1.45           C  
ATOM   2065  O   GLY A 132      41.205  24.739   7.573  1.00  1.45           O  
ATOM   2066  H   GLY A 132      42.771  27.238   5.838  1.00  1.45           H  
ATOM   2067 1HA  GLY A 132      41.477  25.206   4.394  1.00  1.45           H  
ATOM   2068 2HA  GLY A 132      42.982  24.980   5.274  1.00  1.45           H  
ATOM   2069  N   LEU A 133      40.673  23.347   5.891  1.00  1.24           N  
ATOM   2070  CA  LEU A 133      39.881  22.489   6.741  1.00  1.24           C  
ATOM   2071  C   LEU A 133      40.655  21.836   7.859  1.00  1.24           C  
ATOM   2072  O   LEU A 133      41.817  21.440   7.694  1.00  1.24           O  
ATOM   2073  CB  LEU A 133      39.187  21.412   5.915  1.00  1.24           C  
ATOM   2074  CG  LEU A 133      38.161  21.941   4.965  1.00  1.24           C  
ATOM   2075  CD1 LEU A 133      37.526  20.840   4.219  1.00  1.24           C  
ATOM   2076  CD2 LEU A 133      37.211  22.658   5.743  1.00  1.24           C  
ATOM   2077  H   LEU A 133      40.755  23.143   4.907  1.00  1.24           H  
ATOM   2078  HA  LEU A 133      39.114  23.109   7.197  1.00  1.24           H  
ATOM   2079 1HB  LEU A 133      39.930  20.860   5.341  1.00  1.24           H  
ATOM   2080 2HB  LEU A 133      38.689  20.715   6.595  1.00  1.24           H  
ATOM   2081  HG  LEU A 133      38.626  22.604   4.235  1.00  1.24           H  
ATOM   2082 1HD1 LEU A 133      36.789  21.254   3.540  1.00  1.24           H  
ATOM   2083 2HD1 LEU A 133      38.256  20.292   3.672  1.00  1.24           H  
ATOM   2084 3HD1 LEU A 133      37.048  20.166   4.926  1.00  1.24           H  
ATOM   2085 1HD2 LEU A 133      36.443  23.047   5.138  1.00  1.24           H  
ATOM   2086 2HD2 LEU A 133      36.785  21.988   6.473  1.00  1.24           H  
ATOM   2087 3HD2 LEU A 133      37.725  23.470   6.249  1.00  1.24           H  
ATOM   2088  N   ARG A 134      39.981  21.729   8.998  1.00  1.02           N  
ATOM   2089  CA  ARG A 134      40.536  21.099  10.184  1.00  1.02           C  
ATOM   2090  C   ARG A 134      39.519  20.163  10.804  1.00  1.02           C  
ATOM   2091  O   ARG A 134      38.315  20.437  10.758  1.00  1.02           O  
ATOM   2092  CB  ARG A 134      40.942  22.147  11.216  1.00  1.02           C  
ATOM   2093  CG  ARG A 134      42.059  23.094  10.764  1.00  1.02           C  
ATOM   2094  CD  ARG A 134      43.361  22.381  10.651  1.00  1.02           C  
ATOM   2095  NE  ARG A 134      44.451  23.274  10.300  1.00  1.02           N  
ATOM   2096  CZ  ARG A 134      44.820  23.600   9.038  1.00  1.02           C  
ATOM   2097  NH1 ARG A 134      44.190  23.108   7.987  1.00  1.02           N  
ATOM   2098  NH2 ARG A 134      45.838  24.428   8.853  1.00  1.02           N  
ATOM   2099  H   ARG A 134      39.036  22.120   9.026  1.00  1.02           H  
ATOM   2100  HA  ARG A 134      41.415  20.522   9.898  1.00  1.02           H  
ATOM   2101 1HB  ARG A 134      40.073  22.760  11.466  1.00  1.02           H  
ATOM   2102 2HB  ARG A 134      41.267  21.651  12.132  1.00  1.02           H  
ATOM   2103 1HG  ARG A 134      41.817  23.536   9.801  1.00  1.02           H  
ATOM   2104 2HG  ARG A 134      42.172  23.888  11.500  1.00  1.02           H  
ATOM   2105 1HD  ARG A 134      43.599  21.910  11.603  1.00  1.02           H  
ATOM   2106 2HD  ARG A 134      43.287  21.616   9.878  1.00  1.02           H  
ATOM   2107  HE  ARG A 134      44.975  23.685  11.058  1.00  1.02           H  
ATOM   2108 1HH1 ARG A 134      43.388  22.466   8.089  1.00  1.02           H  
ATOM   2109 2HH1 ARG A 134      44.489  23.364   7.064  1.00  1.02           H  
ATOM   2110 1HH2 ARG A 134      46.330  24.810   9.648  1.00  1.02           H  
ATOM   2111 2HH2 ARG A 134      46.121  24.675   7.917  1.00  1.02           H  
ATOM   2112  N   ILE A 135      40.008  19.065  11.367  1.00  0.86           N  
ATOM   2113  CA  ILE A 135      39.142  18.091  12.008  1.00  0.86           C  
ATOM   2114  C   ILE A 135      39.305  18.123  13.518  1.00  0.86           C  
ATOM   2115  O   ILE A 135      40.428  18.124  14.028  1.00  0.86           O  
ATOM   2116  CB  ILE A 135      39.413  16.677  11.485  1.00  0.86           C  
ATOM   2117  CG1 ILE A 135      39.316  16.665   9.973  1.00  0.86           C  
ATOM   2118  CG2 ILE A 135      38.373  15.726  12.084  1.00  0.86           C  
ATOM   2119  CD1 ILE A 135      37.980  17.085   9.476  1.00  0.86           C  
ATOM   2120  H   ILE A 135      41.004  18.901  11.356  1.00  0.86           H  
ATOM   2121  HA  ILE A 135      38.114  18.339  11.773  1.00  0.86           H  
ATOM   2122  HB  ILE A 135      40.414  16.357  11.767  1.00  0.86           H  
ATOM   2123 1HG1 ILE A 135      40.067  17.336   9.563  1.00  0.86           H  
ATOM   2124 2HG1 ILE A 135      39.518  15.658   9.611  1.00  0.86           H  
ATOM   2125 1HG2 ILE A 135      38.542  14.738  11.730  1.00  0.86           H  
ATOM   2126 2HG2 ILE A 135      38.454  15.731  13.168  1.00  0.86           H  
ATOM   2127 3HG2 ILE A 135      37.369  16.050  11.796  1.00  0.86           H  
ATOM   2128 1HD1 ILE A 135      37.980  17.058   8.387  1.00  0.86           H  
ATOM   2129 2HD1 ILE A 135      37.233  16.408   9.872  1.00  0.86           H  
ATOM   2130 3HD1 ILE A 135      37.754  18.091   9.808  1.00  0.86           H  
ATOM   2131  N   LEU A 136      38.186  18.181  14.219  1.00  0.77           N  
ATOM   2132  CA  LEU A 136      38.175  18.229  15.666  1.00  0.77           C  
ATOM   2133  C   LEU A 136      37.761  16.882  16.266  1.00  0.77           C  
ATOM   2134  O   LEU A 136      36.887  16.187  15.739  1.00  0.77           O  
ATOM   2135  CB  LEU A 136      37.192  19.309  16.092  1.00  0.77           C  
ATOM   2136  CG  LEU A 136      37.439  20.692  15.534  1.00  0.77           C  
ATOM   2137  CD1 LEU A 136      36.311  21.589  15.989  1.00  0.77           C  
ATOM   2138  CD2 LEU A 136      38.788  21.198  15.993  1.00  0.77           C  
ATOM   2139  H   LEU A 136      37.306  18.198  13.711  1.00  0.77           H  
ATOM   2140  HA  LEU A 136      39.174  18.479  16.019  1.00  0.77           H  
ATOM   2141 1HB  LEU A 136      36.217  19.019  15.745  1.00  0.77           H  
ATOM   2142 2HB  LEU A 136      37.176  19.367  17.179  1.00  0.77           H  
ATOM   2143  HG  LEU A 136      37.420  20.658  14.439  1.00  0.77           H  
ATOM   2144 1HD1 LEU A 136      36.452  22.590  15.596  1.00  0.77           H  
ATOM   2145 2HD1 LEU A 136      35.364  21.186  15.625  1.00  0.77           H  
ATOM   2146 3HD1 LEU A 136      36.295  21.630  17.077  1.00  0.77           H  
ATOM   2147 1HD2 LEU A 136      38.958  22.196  15.587  1.00  0.77           H  
ATOM   2148 2HD2 LEU A 136      38.811  21.239  17.082  1.00  0.77           H  
ATOM   2149 3HD2 LEU A 136      39.569  20.523  15.638  1.00  0.77           H  
ATOM   2150  N   ASP A 137      38.381  16.508  17.378  1.00  0.74           N  
ATOM   2151  CA  ASP A 137      37.995  15.284  18.074  1.00  0.74           C  
ATOM   2152  C   ASP A 137      36.580  15.377  18.641  1.00  0.74           C  
ATOM   2153  O   ASP A 137      36.165  16.436  19.112  1.00  0.74           O  
ATOM   2154  CB  ASP A 137      38.967  14.965  19.202  1.00  0.74           C  
ATOM   2155  CG  ASP A 137      40.341  14.502  18.718  1.00  0.74           C  
ATOM   2156  OD1 ASP A 137      40.498  14.272  17.543  1.00  0.74           O  
ATOM   2157  OD2 ASP A 137      41.220  14.384  19.536  1.00  0.74           O  
ATOM   2158  H   ASP A 137      39.113  17.091  17.761  1.00  0.74           H  
ATOM   2159  HA  ASP A 137      38.019  14.462  17.358  1.00  0.74           H  
ATOM   2160 1HB  ASP A 137      39.098  15.848  19.826  1.00  0.74           H  
ATOM   2161 2HB  ASP A 137      38.540  14.186  19.834  1.00  0.74           H  
ATOM   2162  N   GLY A 138      35.865  14.258  18.671  1.00  0.74           N  
ATOM   2163  CA  GLY A 138      34.518  14.249  19.234  1.00  0.74           C  
ATOM   2164  C   GLY A 138      33.451  14.513  18.174  1.00  0.74           C  
ATOM   2165  O   GLY A 138      33.670  14.242  16.987  1.00  0.74           O  
ATOM   2166  H   GLY A 138      36.250  13.412  18.278  1.00  0.74           H  
ATOM   2167 1HA  GLY A 138      34.331  13.285  19.708  1.00  0.74           H  
ATOM   2168 2HA  GLY A 138      34.448  15.005  20.015  1.00  0.74           H  
ATOM   2169  N   GLY A 139      32.288  14.979  18.633  1.00  0.78           N  
ATOM   2170  CA  GLY A 139      31.103  15.199  17.802  1.00  0.78           C  
ATOM   2171  C   GLY A 139      29.867  15.324  18.686  1.00  0.78           C  
ATOM   2172  O   GLY A 139      29.984  15.442  19.911  1.00  0.78           O  
ATOM   2173  H   GLY A 139      32.216  15.185  19.619  1.00  0.78           H  
ATOM   2174 1HA  GLY A 139      31.216  16.109  17.216  1.00  0.78           H  
ATOM   2175 2HA  GLY A 139      30.973  14.377  17.096  1.00  0.78           H  
ATOM   2176  N   VAL A 140      28.693  15.274  18.076  1.00  0.85           N  
ATOM   2177  CA  VAL A 140      27.432  15.408  18.800  1.00  0.85           C  
ATOM   2178  C   VAL A 140      26.619  14.123  18.727  1.00  0.85           C  
ATOM   2179  O   VAL A 140      26.837  13.282  17.859  1.00  0.85           O  
ATOM   2180  CB  VAL A 140      26.586  16.553  18.226  1.00  0.85           C  
ATOM   2181  CG1 VAL A 140      27.341  17.861  18.320  1.00  0.85           C  
ATOM   2182  CG2 VAL A 140      26.197  16.242  16.784  1.00  0.85           C  
ATOM   2183  H   VAL A 140      28.703  15.194  17.057  1.00  0.85           H  
ATOM   2184  HA  VAL A 140      27.649  15.623  19.846  1.00  0.85           H  
ATOM   2185  HB  VAL A 140      25.698  16.657  18.828  1.00  0.85           H  
ATOM   2186 1HG1 VAL A 140      26.720  18.663  17.941  1.00  0.85           H  
ATOM   2187 2HG1 VAL A 140      27.595  18.061  19.358  1.00  0.85           H  
ATOM   2188 3HG1 VAL A 140      28.257  17.797  17.723  1.00  0.85           H  
ATOM   2189 1HG2 VAL A 140      25.600  17.038  16.382  1.00  0.85           H  
ATOM   2190 2HG2 VAL A 140      27.087  16.139  16.187  1.00  0.85           H  
ATOM   2191 3HG2 VAL A 140      25.631  15.309  16.751  1.00  0.85           H  
ATOM   2192  N   GLU A 141      25.688  13.967  19.656  1.00  0.96           N  
ATOM   2193  CA  GLU A 141      24.863  12.769  19.726  1.00  0.96           C  
ATOM   2194  C   GLU A 141      23.722  12.678  18.712  1.00  0.96           C  
ATOM   2195  O   GLU A 141      23.278  13.684  18.138  1.00  0.96           O  
ATOM   2196  CB  GLU A 141      24.290  12.602  21.133  1.00  0.96           C  
ATOM   2197  CG  GLU A 141      23.303  13.664  21.561  1.00  0.96           C  
ATOM   2198  CD  GLU A 141      22.776  13.425  22.963  1.00  0.96           C  
ATOM   2199  OE1 GLU A 141      23.476  12.831  23.753  1.00  0.96           O  
ATOM   2200  OE2 GLU A 141      21.671  13.846  23.245  1.00  0.96           O  
ATOM   2201  H   GLU A 141      25.560  14.692  20.346  1.00  0.96           H  
ATOM   2202  HA  GLU A 141      25.518  11.917  19.541  1.00  0.96           H  
ATOM   2203 1HB  GLU A 141      23.784  11.638  21.206  1.00  0.96           H  
ATOM   2204 2HB  GLU A 141      25.105  12.595  21.856  1.00  0.96           H  
ATOM   2205 1HG  GLU A 141      23.779  14.642  21.514  1.00  0.96           H  
ATOM   2206 2HG  GLU A 141      22.477  13.656  20.861  1.00  0.96           H  
ATOM   2207  N   THR A 142      23.248  11.439  18.571  1.00  1.13           N  
ATOM   2208  CA  THR A 142      22.103  11.004  17.779  1.00  1.13           C  
ATOM   2209  C   THR A 142      21.049  10.541  18.781  1.00  1.13           C  
ATOM   2210  O   THR A 142      21.396   9.912  19.774  1.00  1.13           O  
ATOM   2211  CB  THR A 142      22.473   9.851  16.822  1.00  1.13           C  
ATOM   2212  OG1 THR A 142      23.488  10.285  15.947  1.00  1.13           O  
ATOM   2213  CG2 THR A 142      21.277   9.440  15.969  1.00  1.13           C  
ATOM   2214  H   THR A 142      23.729  10.719  19.092  1.00  1.13           H  
ATOM   2215  HA  THR A 142      21.719  11.839  17.197  1.00  1.13           H  
ATOM   2216  HB  THR A 142      22.823   8.995  17.396  1.00  1.13           H  
ATOM   2217  HG1 THR A 142      23.151  11.120  15.503  1.00  1.13           H  
ATOM   2218 1HG2 THR A 142      21.577   8.644  15.308  1.00  1.13           H  
ATOM   2219 2HG2 THR A 142      20.481   9.098  16.577  1.00  1.13           H  
ATOM   2220 3HG2 THR A 142      20.936  10.294  15.379  1.00  1.13           H  
ATOM   2221  N   GLY A 143      19.779  10.880  18.566  1.00  1.38           N  
ATOM   2222  CA  GLY A 143      18.700  10.496  19.490  1.00  1.38           C  
ATOM   2223  C   GLY A 143      18.486   8.973  19.643  1.00  1.38           C  
ATOM   2224  O   GLY A 143      17.788   8.525  20.549  1.00  1.38           O  
ATOM   2225  H   GLY A 143      19.547  11.402  17.733  1.00  1.38           H  
ATOM   2226 1HA  GLY A 143      18.915  10.921  20.471  1.00  1.38           H  
ATOM   2227 2HA  GLY A 143      17.771  10.956  19.157  1.00  1.38           H  
ATOM   2228  N   PHE A 144      19.031   8.189  18.721  1.00  1.72           N  
ATOM   2229  CA  PHE A 144      18.948   6.736  18.757  1.00  1.72           C  
ATOM   2230  C   PHE A 144      19.740   6.099  19.892  1.00  1.72           C  
ATOM   2231  O   PHE A 144      20.908   6.425  20.108  1.00  1.72           O  
ATOM   2232  CB  PHE A 144      19.451   6.111  17.458  1.00  1.72           C  
ATOM   2233  CG  PHE A 144      19.394   4.596  17.505  1.00  1.72           C  
ATOM   2234  CD1 PHE A 144      18.197   3.914  17.330  1.00  1.72           C  
ATOM   2235  CD2 PHE A 144      20.547   3.854  17.755  1.00  1.72           C  
ATOM   2236  CE1 PHE A 144      18.156   2.530  17.402  1.00  1.72           C  
ATOM   2237  CE2 PHE A 144      20.506   2.475  17.827  1.00  1.72           C  
ATOM   2238  CZ  PHE A 144      19.310   1.813  17.651  1.00  1.72           C  
ATOM   2239  H   PHE A 144      19.566   8.621  17.992  1.00  1.72           H  
ATOM   2240  HA  PHE A 144      17.900   6.465  18.886  1.00  1.72           H  
ATOM   2241 1HB  PHE A 144      18.854   6.445  16.619  1.00  1.72           H  
ATOM   2242 2HB  PHE A 144      20.480   6.413  17.268  1.00  1.72           H  
ATOM   2243  HD1 PHE A 144      17.286   4.480  17.138  1.00  1.72           H  
ATOM   2244  HD2 PHE A 144      21.489   4.379  17.900  1.00  1.72           H  
ATOM   2245  HE1 PHE A 144      17.210   2.008  17.265  1.00  1.72           H  
ATOM   2246  HE2 PHE A 144      21.415   1.910  18.026  1.00  1.72           H  
ATOM   2247  HZ  PHE A 144      19.276   0.726  17.710  1.00  1.72           H  
ATOM   2248  N   HIS A 145      19.118   5.136  20.561  1.00  2.14           N  
ATOM   2249  CA  HIS A 145      19.782   4.348  21.587  1.00  2.14           C  
ATOM   2250  C   HIS A 145      19.499   2.876  21.337  1.00  2.14           C  
ATOM   2251  O   HIS A 145      18.382   2.499  20.980  1.00  2.14           O  
ATOM   2252  CB  HIS A 145      19.321   4.743  22.998  1.00  2.14           C  
ATOM   2253  CG  HIS A 145      19.687   6.157  23.399  1.00  2.14           C  
ATOM   2254  ND1 HIS A 145      20.918   6.481  23.944  1.00  2.14           N  
ATOM   2255  CD2 HIS A 145      18.992   7.318  23.330  1.00  2.14           C  
ATOM   2256  CE1 HIS A 145      20.960   7.781  24.183  1.00  2.14           C  
ATOM   2257  NE2 HIS A 145      19.807   8.309  23.823  1.00  2.14           N  
ATOM   2258  H   HIS A 145      18.154   4.936  20.339  1.00  2.14           H  
ATOM   2259  HA  HIS A 145      20.860   4.493  21.528  1.00  2.14           H  
ATOM   2260 1HB  HIS A 145      18.238   4.641  23.065  1.00  2.14           H  
ATOM   2261 2HB  HIS A 145      19.757   4.055  23.725  1.00  2.14           H  
ATOM   2262  HD2 HIS A 145      17.979   7.445  22.948  1.00  2.14           H  
ATOM   2263  HE1 HIS A 145      21.804   8.325  24.605  1.00  2.14           H  
ATOM   2264  HE2 HIS A 145      19.558   9.286  23.888  1.00  2.14           H  
ATOM   2265  N   HIS A 146      20.511   2.043  21.528  1.00  2.61           N  
ATOM   2266  CA  HIS A 146      20.345   0.608  21.347  1.00  2.61           C  
ATOM   2267  C   HIS A 146      19.607  -0.015  22.514  1.00  2.61           C  
ATOM   2268  O   HIS A 146      19.929   0.248  23.674  1.00  2.61           O  
ATOM   2269  CB  HIS A 146      21.692  -0.096  21.175  1.00  2.61           C  
ATOM   2270  CG  HIS A 146      21.553  -1.566  20.863  1.00  2.61           C  
ATOM   2271  ND1 HIS A 146      21.055  -2.033  19.662  1.00  2.61           N  
ATOM   2272  CD2 HIS A 146      21.832  -2.667  21.607  1.00  2.61           C  
ATOM   2273  CE1 HIS A 146      21.038  -3.359  19.685  1.00  2.61           C  
ATOM   2274  NE2 HIS A 146      21.506  -3.763  20.849  1.00  2.61           N  
ATOM   2275  H   HIS A 146      21.408   2.411  21.811  1.00  2.61           H  
ATOM   2276  HA  HIS A 146      19.754   0.423  20.451  1.00  2.61           H  
ATOM   2277 1HB  HIS A 146      22.251   0.376  20.367  1.00  2.61           H  
ATOM   2278 2HB  HIS A 146      22.277   0.007  22.088  1.00  2.61           H  
ATOM   2279  HD2 HIS A 146      22.234  -2.682  22.620  1.00  2.61           H  
ATOM   2280  HE1 HIS A 146      20.694  -4.009  18.882  1.00  2.61           H  
ATOM   2281  HE2 HIS A 146      21.601  -4.754  21.152  1.00  2.61           H  
ATOM   2282  N   VAL A 147      18.612  -0.832  22.200  1.00  3.05           N  
ATOM   2283  CA  VAL A 147      17.849  -1.536  23.214  1.00  3.05           C  
ATOM   2284  C   VAL A 147      17.917  -3.038  22.977  1.00  3.05           C  
ATOM   2285  O   VAL A 147      17.594  -3.514  21.887  1.00  3.05           O  
ATOM   2286  CB  VAL A 147      16.383  -1.067  23.211  1.00  3.05           C  
ATOM   2287  CG1 VAL A 147      15.589  -1.841  24.255  1.00  3.05           C  
ATOM   2288  CG2 VAL A 147      16.333   0.439  23.490  1.00  3.05           C  
ATOM   2289  H   VAL A 147      18.395  -0.981  21.225  1.00  3.05           H  
ATOM   2290  HA  VAL A 147      18.281  -1.321  24.192  1.00  3.05           H  
ATOM   2291  HB  VAL A 147      15.940  -1.273  22.237  1.00  3.05           H  
ATOM   2292 1HG1 VAL A 147      14.551  -1.511  24.241  1.00  3.05           H  
ATOM   2293 2HG1 VAL A 147      15.633  -2.908  24.031  1.00  3.05           H  
ATOM   2294 3HG1 VAL A 147      16.015  -1.660  25.242  1.00  3.05           H  
ATOM   2295 1HG2 VAL A 147      15.298   0.776  23.483  1.00  3.05           H  
ATOM   2296 2HG2 VAL A 147      16.776   0.642  24.466  1.00  3.05           H  
ATOM   2297 3HG2 VAL A 147      16.889   0.979  22.722  1.00  3.05           H  
ATOM   2298  N   GLU A 148      18.333  -3.765  24.006  1.00  3.41           N  
ATOM   2299  CA  GLU A 148      18.469  -5.212  23.954  1.00  3.41           C  
ATOM   2300  C   GLU A 148      18.556  -5.773  25.367  1.00  3.41           C  
ATOM   2301  O   GLU A 148      17.790  -6.667  25.724  1.00  3.41           O  
ATOM   2302  OXT GLU A 148      19.117  -5.085  26.219  1.00  3.41           O  
ATOM   2303  CB  GLU A 148      19.706  -5.603  23.130  1.00  3.41           C  
ATOM   2304  CG  GLU A 148      19.930  -7.100  22.957  1.00  3.41           C  
ATOM   2305  CD  GLU A 148      21.125  -7.455  22.062  1.00  3.41           C  
ATOM   2306  OE1 GLU A 148      21.762  -6.571  21.511  1.00  3.41           O  
ATOM   2307  OE2 GLU A 148      21.393  -8.628  21.935  1.00  3.41           O  
ATOM   2308  H   GLU A 148      18.574  -3.284  24.862  1.00  3.41           H  
ATOM   2309  HA  GLU A 148      17.583  -5.630  23.473  1.00  3.41           H  
ATOM   2310 1HB  GLU A 148      19.603  -5.192  22.133  1.00  3.41           H  
ATOM   2311 2HB  GLU A 148      20.600  -5.167  23.576  1.00  3.41           H  
ATOM   2312 1HG  GLU A 148      20.087  -7.544  23.939  1.00  3.41           H  
ATOM   2313 2HG  GLU A 148      19.028  -7.537  22.533  1.00  3.41           H  
TER    2314
ENDMDL

REMARK ID 435140 MODEL 2 2022-10-22_00000097_2_19
PFRMAT TS
TARGET 2022-10-22_00000097_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   GLY A   1       0.655   3.531  -0.198  1.00 10.17           N  
ATOM      2  CA  GLY A   1       0.891   2.098  -0.059  1.00 10.17           C  
ATOM      3  C   GLY A   1       2.321   1.776   0.387  1.00 10.17           C  
ATOM      4  O   GLY A   1       3.004   1.005  -0.289  1.00 10.17           O  
ATOM      5  H   GLY A   1       0.360   3.896  -1.094  1.00 10.17           H  
ATOM      6 1HA  GLY A   1       0.167   1.665   0.630  1.00 10.17           H  
ATOM      7 2HA  GLY A   1       0.708   1.621  -1.022  1.00 10.17           H  
ATOM      8  N   PRO A   2       2.771   2.270   1.566  1.00 10.06           N  
ATOM      9  CA  PRO A   2       4.111   2.114   2.128  1.00 10.06           C  
ATOM     10  C   PRO A   2       4.453   0.660   2.393  1.00 10.06           C  
ATOM     11  O   PRO A   2       5.616   0.289   2.480  1.00 10.06           O  
ATOM     12  CB  PRO A   2       4.036   2.912   3.433  1.00 10.06           C  
ATOM     13  CG  PRO A   2       2.563   2.947   3.783  1.00 10.06           C  
ATOM     14  CD  PRO A   2       1.851   3.023   2.449  1.00 10.06           C  
ATOM     15  HA  PRO A   2       4.841   2.563   1.439  1.00 10.06           H  
ATOM     16 1HB  PRO A   2       4.646   2.421   4.206  1.00 10.06           H  
ATOM     17 2HB  PRO A   2       4.460   3.915   3.281  1.00 10.06           H  
ATOM     18 1HG  PRO A   2       2.290   2.049   4.357  1.00 10.06           H  
ATOM     19 2HG  PRO A   2       2.347   3.812   4.426  1.00 10.06           H  
ATOM     20 1HD  PRO A   2       0.872   2.547   2.537  1.00 10.06           H  
ATOM     21 2HD  PRO A   2       1.780   4.074   2.131  1.00 10.06           H  
ATOM     22  N   ALA A   3       3.439  -0.192   2.479  1.00  9.77           N  
ATOM     23  CA  ALA A   3       3.648  -1.615   2.696  1.00  9.77           C  
ATOM     24  C   ALA A   3       4.513  -2.204   1.580  1.00  9.77           C  
ATOM     25  O   ALA A   3       5.285  -3.145   1.793  1.00  9.77           O  
ATOM     26  CB  ALA A   3       2.312  -2.329   2.746  1.00  9.77           C  
ATOM     27  H   ALA A   3       2.495   0.149   2.402  1.00  9.77           H  
ATOM     28  HA  ALA A   3       4.170  -1.746   3.643  1.00  9.77           H  
ATOM     29 1HB  ALA A   3       2.474  -3.391   2.922  1.00  9.77           H  
ATOM     30 2HB  ALA A   3       1.708  -1.913   3.550  1.00  9.77           H  
ATOM     31 3HB  ALA A   3       1.798  -2.193   1.793  1.00  9.77           H  
ATOM     32  N   ASN A   4       4.413  -1.623   0.383  1.00  9.29           N  
ATOM     33  CA  ASN A   4       5.150  -2.099  -0.773  1.00  9.29           C  
ATOM     34  C   ASN A   4       6.654  -1.929  -0.587  1.00  9.29           C  
ATOM     35  O   ASN A   4       7.451  -2.622  -1.223  1.00  9.29           O  
ATOM     36  CB  ASN A   4       4.686  -1.390  -2.020  1.00  9.29           C  
ATOM     37  CG  ASN A   4       3.322  -1.851  -2.458  1.00  9.29           C  
ATOM     38  OD1 ASN A   4       2.871  -2.952  -2.111  1.00  9.29           O  
ATOM     39  ND2 ASN A   4       2.648  -1.025  -3.215  1.00  9.29           N  
ATOM     40  H   ASN A   4       3.811  -0.808   0.261  1.00  9.29           H  
ATOM     41  HA  ASN A   4       4.940  -3.158  -0.890  1.00  9.29           H  
ATOM     42 1HB  ASN A   4       4.656  -0.315  -1.836  1.00  9.29           H  
ATOM     43 2HB  ASN A   4       5.398  -1.566  -2.825  1.00  9.29           H  
ATOM     44 1HD2 ASN A   4       1.734  -1.273  -3.537  1.00  9.29           H  
ATOM     45 2HD2 ASN A   4       3.046  -0.143  -3.466  1.00  9.29           H  
ATOM     46  N   LEU A   5       7.057  -1.028   0.305  1.00  8.63           N  
ATOM     47  CA  LEU A   5       8.459  -0.742   0.531  1.00  8.63           C  
ATOM     48  C   LEU A   5       9.179  -1.936   1.153  1.00  8.63           C  
ATOM     49  O   LEU A   5      10.409  -2.002   1.141  1.00  8.63           O  
ATOM     50  CB  LEU A   5       8.591   0.488   1.428  1.00  8.63           C  
ATOM     51  CG  LEU A   5       8.078   1.787   0.798  1.00  8.63           C  
ATOM     52  CD1 LEU A   5       8.111   2.899   1.832  1.00  8.63           C  
ATOM     53  CD2 LEU A   5       8.932   2.122  -0.420  1.00  8.63           C  
ATOM     54  H   LEU A   5       6.378  -0.520   0.868  1.00  8.63           H  
ATOM     55  HA  LEU A   5       8.912  -0.523  -0.431  1.00  8.63           H  
ATOM     56 1HB  LEU A   5       8.055   0.313   2.354  1.00  8.63           H  
ATOM     57 2HB  LEU A   5       9.644   0.627   1.665  1.00  8.63           H  
ATOM     58  HG  LEU A   5       7.043   1.652   0.483  1.00  8.63           H  
ATOM     59 1HD1 LEU A   5       7.733   3.820   1.390  1.00  8.63           H  
ATOM     60 2HD1 LEU A   5       7.480   2.615   2.679  1.00  8.63           H  
ATOM     61 3HD1 LEU A   5       9.134   3.052   2.173  1.00  8.63           H  
ATOM     62 1HD2 LEU A   5       8.568   3.039  -0.882  1.00  8.63           H  
ATOM     63 2HD2 LEU A   5       9.972   2.257  -0.118  1.00  8.63           H  
ATOM     64 3HD2 LEU A   5       8.873   1.305  -1.144  1.00  8.63           H  
ATOM     65  N   GLY A   6       8.417  -2.857   1.755  1.00  7.86           N  
ATOM     66  CA  GLY A   6       8.999  -4.032   2.379  1.00  7.86           C  
ATOM     67  C   GLY A   6       9.117  -5.225   1.419  1.00  7.86           C  
ATOM     68  O   GLY A   6       9.529  -6.313   1.839  1.00  7.86           O  
ATOM     69  H   GLY A   6       7.398  -2.771   1.749  1.00  7.86           H  
ATOM     70 1HA  GLY A   6       9.985  -3.781   2.769  1.00  7.86           H  
ATOM     71 2HA  GLY A   6       8.385  -4.317   3.233  1.00  7.86           H  
ATOM     72  N   THR A   7       8.749  -5.043   0.142  1.00  7.08           N  
ATOM     73  CA  THR A   7       8.771  -6.158  -0.802  1.00  7.08           C  
ATOM     74  C   THR A   7      10.137  -6.470  -1.371  1.00  7.08           C  
ATOM     75  O   THR A   7      11.038  -5.628  -1.385  1.00  7.08           O  
ATOM     76  CB  THR A   7       7.832  -5.883  -1.990  1.00  7.08           C  
ATOM     77  OG1 THR A   7       8.283  -4.692  -2.712  1.00  7.08           O  
ATOM     78  CG2 THR A   7       6.418  -5.695  -1.485  1.00  7.08           C  
ATOM     79  H   THR A   7       8.422  -4.130  -0.180  1.00  7.08           H  
ATOM     80  HA  THR A   7       8.415  -7.047  -0.281  1.00  7.08           H  
ATOM     81  HB  THR A   7       7.854  -6.727  -2.675  1.00  7.08           H  
ATOM     82  HG1 THR A   7       8.103  -3.892  -2.154  1.00  7.08           H  
ATOM     83 1HG2 THR A   7       5.747  -5.497  -2.320  1.00  7.08           H  
ATOM     84 2HG2 THR A   7       6.097  -6.597  -0.966  1.00  7.08           H  
ATOM     85 3HG2 THR A   7       6.397  -4.871  -0.796  1.00  7.08           H  
ATOM     86  N   GLU A   8      10.247  -7.662  -1.958  1.00  6.33           N  
ATOM     87  CA  GLU A   8      11.477  -8.081  -2.612  1.00  6.33           C  
ATOM     88  C   GLU A   8      11.813  -7.164  -3.775  1.00  6.33           C  
ATOM     89  O   GLU A   8      12.980  -6.864  -4.019  1.00  6.33           O  
ATOM     90  CB  GLU A   8      11.358  -9.526  -3.087  1.00  6.33           C  
ATOM     91  CG  GLU A   8      11.313 -10.550  -1.957  1.00  6.33           C  
ATOM     92  CD  GLU A   8      11.133 -11.972  -2.444  1.00  6.33           C  
ATOM     93  OE1 GLU A   8      10.909 -12.157  -3.617  1.00  6.33           O  
ATOM     94  OE2 GLU A   8      11.222 -12.869  -1.638  1.00  6.33           O  
ATOM     95  H   GLU A   8       9.466  -8.302  -1.921  1.00  6.33           H  
ATOM     96  HA  GLU A   8      12.289  -8.021  -1.886  1.00  6.33           H  
ATOM     97 1HB  GLU A   8      10.452  -9.639  -3.682  1.00  6.33           H  
ATOM     98 2HB  GLU A   8      12.204  -9.768  -3.730  1.00  6.33           H  
ATOM     99 1HG  GLU A   8      12.242 -10.487  -1.390  1.00  6.33           H  
ATOM    100 2HG  GLU A   8      10.494 -10.294  -1.287  1.00  6.33           H  
ATOM    101  N   LEU A   9      10.786  -6.702  -4.488  1.00  5.66           N  
ATOM    102  CA  LEU A   9      11.019  -5.805  -5.604  1.00  5.66           C  
ATOM    103  C   LEU A   9      11.635  -4.512  -5.123  1.00  5.66           C  
ATOM    104  O   LEU A   9      12.629  -4.056  -5.687  1.00  5.66           O  
ATOM    105  CB  LEU A   9       9.742  -5.489  -6.368  1.00  5.66           C  
ATOM    106  CG  LEU A   9       9.943  -4.488  -7.514  1.00  5.66           C  
ATOM    107  CD1 LEU A   9      10.942  -5.068  -8.517  1.00  5.66           C  
ATOM    108  CD2 LEU A   9       8.610  -4.199  -8.171  1.00  5.66           C  
ATOM    109  H   LEU A   9       9.847  -6.975  -4.243  1.00  5.66           H  
ATOM    110  HA  LEU A   9      11.718  -6.283  -6.289  1.00  5.66           H  
ATOM    111 1HB  LEU A   9       9.340  -6.410  -6.784  1.00  5.66           H  
ATOM    112 2HB  LEU A   9       9.011  -5.069  -5.673  1.00  5.66           H  
ATOM    113  HG  LEU A   9      10.360  -3.558  -7.118  1.00  5.66           H  
ATOM    114 1HD1 LEU A   9      11.098  -4.355  -9.327  1.00  5.66           H  
ATOM    115 2HD1 LEU A   9      11.891  -5.259  -8.015  1.00  5.66           H  
ATOM    116 3HD1 LEU A   9      10.552  -5.999  -8.923  1.00  5.66           H  
ATOM    117 1HD2 LEU A   9       8.751  -3.483  -8.982  1.00  5.66           H  
ATOM    118 2HD2 LEU A   9       8.192  -5.123  -8.571  1.00  5.66           H  
ATOM    119 3HD2 LEU A   9       7.926  -3.780  -7.432  1.00  5.66           H  
ATOM    120  N   GLU A  10      11.072  -3.900  -4.076  1.00  5.08           N  
ATOM    121  CA  GLU A  10      11.667  -2.639  -3.649  1.00  5.08           C  
ATOM    122  C   GLU A  10      13.114  -2.861  -3.219  1.00  5.08           C  
ATOM    123  O   GLU A  10      13.990  -2.051  -3.525  1.00  5.08           O  
ATOM    124  CB  GLU A  10      10.902  -2.003  -2.492  1.00  5.08           C  
ATOM    125  CG  GLU A  10      11.439  -0.618  -2.082  1.00  5.08           C  
ATOM    126  CD  GLU A  10      11.184   0.463  -3.108  1.00  5.08           C  
ATOM    127  OE1 GLU A  10      10.332   0.281  -3.946  1.00  5.08           O  
ATOM    128  OE2 GLU A  10      11.834   1.480  -3.041  1.00  5.08           O  
ATOM    129  H   GLU A  10      10.246  -4.284  -3.602  1.00  5.08           H  
ATOM    130  HA  GLU A  10      11.661  -1.949  -4.492  1.00  5.08           H  
ATOM    131 1HB  GLU A  10       9.848  -1.900  -2.756  1.00  5.08           H  
ATOM    132 2HB  GLU A  10      10.952  -2.660  -1.617  1.00  5.08           H  
ATOM    133 1HG  GLU A  10      11.025  -0.320  -1.131  1.00  5.08           H  
ATOM    134 2HG  GLU A  10      12.511  -0.717  -1.948  1.00  5.08           H  
ATOM    135  N   LYS A  11      13.383  -3.980  -2.543  1.00  4.57           N  
ATOM    136  CA  LYS A  11      14.737  -4.263  -2.089  1.00  4.57           C  
ATOM    137  C   LYS A  11      15.678  -4.424  -3.281  1.00  4.57           C  
ATOM    138  O   LYS A  11      16.794  -3.897  -3.280  1.00  4.57           O  
ATOM    139  CB  LYS A  11      14.708  -5.516  -1.225  1.00  4.57           C  
ATOM    140  CG  LYS A  11      14.006  -5.288   0.111  1.00  4.57           C  
ATOM    141  CD  LYS A  11      13.862  -6.560   0.920  1.00  4.57           C  
ATOM    142  CE  LYS A  11      13.074  -6.293   2.194  1.00  4.57           C  
ATOM    143  NZ  LYS A  11      12.815  -7.536   2.962  1.00  4.57           N  
ATOM    144  H   LYS A  11      12.625  -4.623  -2.305  1.00  4.57           H  
ATOM    145  HA  LYS A  11      15.087  -3.427  -1.489  1.00  4.57           H  
ATOM    146 1HB  LYS A  11      14.183  -6.310  -1.752  1.00  4.57           H  
ATOM    147 2HB  LYS A  11      15.724  -5.858  -1.034  1.00  4.57           H  
ATOM    148 1HG  LYS A  11      14.576  -4.565   0.695  1.00  4.57           H  
ATOM    149 2HG  LYS A  11      13.016  -4.871  -0.069  1.00  4.57           H  
ATOM    150 1HD  LYS A  11      13.327  -7.305   0.326  1.00  4.57           H  
ATOM    151 2HD  LYS A  11      14.844  -6.954   1.175  1.00  4.57           H  
ATOM    152 1HE  LYS A  11      13.635  -5.601   2.819  1.00  4.57           H  
ATOM    153 2HE  LYS A  11      12.121  -5.834   1.929  1.00  4.57           H  
ATOM    154 1HZ  LYS A  11      12.287  -7.313   3.794  1.00  4.57           H  
ATOM    155 2HZ  LYS A  11      12.279  -8.171   2.385  1.00  4.57           H  
ATOM    156 3HZ  LYS A  11      13.687  -7.966   3.221  1.00  4.57           H  
ATOM    157  N   LYS A  12      15.204  -5.088  -4.339  1.00  4.13           N  
ATOM    158  CA  LYS A  12      15.995  -5.267  -5.547  1.00  4.13           C  
ATOM    159  C   LYS A  12      16.349  -3.906  -6.122  1.00  4.13           C  
ATOM    160  O   LYS A  12      17.515  -3.621  -6.405  1.00  4.13           O  
ATOM    161  CB  LYS A  12      15.209  -6.088  -6.577  1.00  4.13           C  
ATOM    162  CG  LYS A  12      15.929  -6.392  -7.892  1.00  4.13           C  
ATOM    163  CD  LYS A  12      15.028  -7.238  -8.806  1.00  4.13           C  
ATOM    164  CE  LYS A  12      15.754  -7.708 -10.070  1.00  4.13           C  
ATOM    165  NZ  LYS A  12      16.091  -6.584 -10.976  1.00  4.13           N  
ATOM    166  H   LYS A  12      14.278  -5.514  -4.291  1.00  4.13           H  
ATOM    167  HA  LYS A  12      16.918  -5.786  -5.293  1.00  4.13           H  
ATOM    168 1HB  LYS A  12      14.907  -7.034  -6.125  1.00  4.13           H  
ATOM    169 2HB  LYS A  12      14.297  -5.557  -6.832  1.00  4.13           H  
ATOM    170 1HG  LYS A  12      16.173  -5.452  -8.402  1.00  4.13           H  
ATOM    171 2HG  LYS A  12      16.854  -6.930  -7.695  1.00  4.13           H  
ATOM    172 1HD  LYS A  12      14.672  -8.109  -8.254  1.00  4.13           H  
ATOM    173 2HD  LYS A  12      14.163  -6.641  -9.099  1.00  4.13           H  
ATOM    174 1HE  LYS A  12      16.674  -8.216  -9.784  1.00  4.13           H  
ATOM    175 2HE  LYS A  12      15.115  -8.408 -10.604  1.00  4.13           H  
ATOM    176 1HZ  LYS A  12      16.571  -6.922 -11.790  1.00  4.13           H  
ATOM    177 2HZ  LYS A  12      15.262  -6.098 -11.261  1.00  4.13           H  
ATOM    178 3HZ  LYS A  12      16.711  -5.923 -10.489  1.00  4.13           H  
ATOM    179  N   VAL A  13      15.340  -3.043  -6.244  1.00  3.73           N  
ATOM    180  CA  VAL A  13      15.530  -1.721  -6.815  1.00  3.73           C  
ATOM    181  C   VAL A  13      16.485  -0.874  -5.985  1.00  3.73           C  
ATOM    182  O   VAL A  13      17.361  -0.204  -6.537  1.00  3.73           O  
ATOM    183  CB  VAL A  13      14.180  -1.001  -6.948  1.00  3.73           C  
ATOM    184  CG1 VAL A  13      14.412   0.447  -7.348  1.00  3.73           C  
ATOM    185  CG2 VAL A  13      13.316  -1.729  -7.993  1.00  3.73           C  
ATOM    186  H   VAL A  13      14.404  -3.336  -5.958  1.00  3.73           H  
ATOM    187  HA  VAL A  13      15.951  -1.842  -7.814  1.00  3.73           H  
ATOM    188  HB  VAL A  13      13.671  -1.007  -5.979  1.00  3.73           H  
ATOM    189 1HG1 VAL A  13      13.452   0.956  -7.429  1.00  3.73           H  
ATOM    190 2HG1 VAL A  13      15.021   0.940  -6.589  1.00  3.73           H  
ATOM    191 3HG1 VAL A  13      14.927   0.480  -8.309  1.00  3.73           H  
ATOM    192 1HG2 VAL A  13      12.353  -1.229  -8.082  1.00  3.73           H  
ATOM    193 2HG2 VAL A  13      13.827  -1.716  -8.956  1.00  3.73           H  
ATOM    194 3HG2 VAL A  13      13.161  -2.757  -7.685  1.00  3.73           H  
ATOM    195  N   LYS A  14      16.339  -0.905  -4.661  1.00  3.34           N  
ATOM    196  CA  LYS A  14      17.228  -0.141  -3.799  1.00  3.34           C  
ATOM    197  C   LYS A  14      18.673  -0.589  -3.982  1.00  3.34           C  
ATOM    198  O   LYS A  14      19.589   0.246  -4.028  1.00  3.34           O  
ATOM    199  CB  LYS A  14      16.828  -0.328  -2.341  1.00  3.34           C  
ATOM    200  CG  LYS A  14      15.560   0.399  -1.899  1.00  3.34           C  
ATOM    201  CD  LYS A  14      15.147  -0.110  -0.527  1.00  3.34           C  
ATOM    202  CE  LYS A  14      16.179   0.252   0.534  1.00  3.34           C  
ATOM    203  NZ  LYS A  14      15.827  -0.304   1.860  1.00  3.34           N  
ATOM    204  H   LYS A  14      15.587  -1.457  -4.248  1.00  3.34           H  
ATOM    205  HA  LYS A  14      17.155   0.912  -4.064  1.00  3.34           H  
ATOM    206 1HB  LYS A  14      16.675  -1.393  -2.150  1.00  3.34           H  
ATOM    207 2HB  LYS A  14      17.645   0.001  -1.698  1.00  3.34           H  
ATOM    208 1HG  LYS A  14      15.745   1.473  -1.845  1.00  3.34           H  
ATOM    209 2HG  LYS A  14      14.756   0.218  -2.616  1.00  3.34           H  
ATOM    210 1HD  LYS A  14      14.182   0.323  -0.256  1.00  3.34           H  
ATOM    211 2HD  LYS A  14      15.036  -1.192  -0.563  1.00  3.34           H  
ATOM    212 1HE  LYS A  14      17.155  -0.136   0.239  1.00  3.34           H  
ATOM    213 2HE  LYS A  14      16.242   1.339   0.614  1.00  3.34           H  
ATOM    214 1HZ  LYS A  14      16.550  -0.049   2.528  1.00  3.34           H  
ATOM    215 2HZ  LYS A  14      14.939   0.040   2.170  1.00  3.34           H  
ATOM    216 3HZ  LYS A  14      15.803  -1.320   1.799  1.00  3.34           H  
ATOM    217  N   LEU A  15      18.890  -1.899  -4.114  1.00  2.97           N  
ATOM    218  CA  LEU A  15      20.238  -2.395  -4.316  1.00  2.97           C  
ATOM    219  C   LEU A  15      20.776  -1.975  -5.678  1.00  2.97           C  
ATOM    220  O   LEU A  15      21.918  -1.528  -5.784  1.00  2.97           O  
ATOM    221  CB  LEU A  15      20.255  -3.912  -4.162  1.00  2.97           C  
ATOM    222  CG  LEU A  15      20.007  -4.403  -2.735  1.00  2.97           C  
ATOM    223  CD1 LEU A  15      19.835  -5.906  -2.743  1.00  2.97           C  
ATOM    224  CD2 LEU A  15      21.172  -3.983  -1.851  1.00  2.97           C  
ATOM    225  H   LEU A  15      18.112  -2.563  -4.051  1.00  2.97           H  
ATOM    226  HA  LEU A  15      20.879  -1.967  -3.547  1.00  2.97           H  
ATOM    227 1HB  LEU A  15      19.472  -4.330  -4.798  1.00  2.97           H  
ATOM    228 2HB  LEU A  15      21.217  -4.294  -4.499  1.00  2.97           H  
ATOM    229  HG  LEU A  15      19.091  -3.961  -2.350  1.00  2.97           H  
ATOM    230 1HD1 LEU A  15      19.647  -6.253  -1.727  1.00  2.97           H  
ATOM    231 2HD1 LEU A  15      18.987  -6.165  -3.379  1.00  2.97           H  
ATOM    232 3HD1 LEU A  15      20.738  -6.375  -3.126  1.00  2.97           H  
ATOM    233 1HD2 LEU A  15      20.984  -4.333  -0.844  1.00  2.97           H  
ATOM    234 2HD2 LEU A  15      22.096  -4.425  -2.222  1.00  2.97           H  
ATOM    235 3HD2 LEU A  15      21.264  -2.896  -1.850  1.00  2.97           H  
ATOM    236  N   GLU A  16      19.942  -2.044  -6.721  1.00  2.60           N  
ATOM    237  CA  GLU A  16      20.422  -1.636  -8.037  1.00  2.60           C  
ATOM    238  C   GLU A  16      20.773  -0.156  -8.018  1.00  2.60           C  
ATOM    239  O   GLU A  16      21.779   0.278  -8.587  1.00  2.60           O  
ATOM    240  CB  GLU A  16      19.362  -1.892  -9.120  1.00  2.60           C  
ATOM    241  CG  GLU A  16      19.107  -3.364  -9.446  1.00  2.60           C  
ATOM    242  CD  GLU A  16      18.006  -3.570 -10.468  1.00  2.60           C  
ATOM    243  OE1 GLU A  16      17.412  -2.609 -10.898  1.00  2.60           O  
ATOM    244  OE2 GLU A  16      17.743  -4.712 -10.805  1.00  2.60           O  
ATOM    245  H   GLU A  16      19.000  -2.417  -6.604  1.00  2.60           H  
ATOM    246  HA  GLU A  16      21.320  -2.206  -8.275  1.00  2.60           H  
ATOM    247 1HB  GLU A  16      18.413  -1.460  -8.799  1.00  2.60           H  
ATOM    248 2HB  GLU A  16      19.657  -1.389 -10.039  1.00  2.60           H  
ATOM    249 1HG  GLU A  16      20.029  -3.800  -9.829  1.00  2.60           H  
ATOM    250 2HG  GLU A  16      18.850  -3.889  -8.530  1.00  2.60           H  
ATOM    251  N   ALA A  17      19.958   0.644  -7.337  1.00  2.25           N  
ATOM    252  CA  ALA A  17      20.242   2.059  -7.252  1.00  2.25           C  
ATOM    253  C   ALA A  17      21.549   2.309  -6.506  1.00  2.25           C  
ATOM    254  O   ALA A  17      22.412   3.049  -6.975  1.00  2.25           O  
ATOM    255  CB  ALA A  17      19.099   2.772  -6.552  1.00  2.25           C  
ATOM    256  H   ALA A  17      19.120   0.265  -6.896  1.00  2.25           H  
ATOM    257  HA  ALA A  17      20.346   2.447  -8.265  1.00  2.25           H  
ATOM    258 1HB  ALA A  17      19.306   3.839  -6.509  1.00  2.25           H  
ATOM    259 2HB  ALA A  17      18.173   2.599  -7.102  1.00  2.25           H  
ATOM    260 3HB  ALA A  17      18.996   2.380  -5.541  1.00  2.25           H  
ATOM    261  N   SER A  18      21.746   1.596  -5.392  1.00  1.92           N  
ATOM    262  CA  SER A  18      22.929   1.771  -4.555  1.00  1.92           C  
ATOM    263  C   SER A  18      24.207   1.432  -5.312  1.00  1.92           C  
ATOM    264  O   SER A  18      25.204   2.148  -5.235  1.00  1.92           O  
ATOM    265  CB  SER A  18      22.809   0.884  -3.336  1.00  1.92           C  
ATOM    266  OG  SER A  18      21.720   1.270  -2.539  1.00  1.92           O  
ATOM    267  H   SER A  18      21.016   0.964  -5.066  1.00  1.92           H  
ATOM    268  HA  SER A  18      22.976   2.814  -4.236  1.00  1.92           H  
ATOM    269 1HB  SER A  18      22.691  -0.153  -3.644  1.00  1.92           H  
ATOM    270 2HB  SER A  18      23.723   0.957  -2.755  1.00  1.92           H  
ATOM    271  HG  SER A  18      20.912   1.075  -3.072  1.00  1.92           H  
ATOM    272  N   GLN A  19      24.148   0.385  -6.123  1.00  1.62           N  
ATOM    273  CA  GLN A  19      25.282  -0.075  -6.916  1.00  1.62           C  
ATOM    274  C   GLN A  19      25.739   0.940  -7.956  1.00  1.62           C  
ATOM    275  O   GLN A  19      26.871   0.862  -8.439  1.00  1.62           O  
ATOM    276  CB  GLN A  19      24.937  -1.405  -7.587  1.00  1.62           C  
ATOM    277  CG  GLN A  19      24.829  -2.568  -6.603  1.00  1.62           C  
ATOM    278  CD  GLN A  19      24.326  -3.845  -7.246  1.00  1.62           C  
ATOM    279  OE1 GLN A  19      23.725  -3.837  -8.327  1.00  1.62           O  
ATOM    280  NE2 GLN A  19      24.566  -4.965  -6.573  1.00  1.62           N  
ATOM    281  H   GLN A  19      23.283  -0.159  -6.151  1.00  1.62           H  
ATOM    282  HA  GLN A  19      26.118  -0.238  -6.250  1.00  1.62           H  
ATOM    283 1HB  GLN A  19      23.976  -1.308  -8.099  1.00  1.62           H  
ATOM    284 2HB  GLN A  19      25.688  -1.645  -8.337  1.00  1.62           H  
ATOM    285 1HG  GLN A  19      25.825  -2.767  -6.211  1.00  1.62           H  
ATOM    286 2HG  GLN A  19      24.173  -2.300  -5.787  1.00  1.62           H  
ATOM    287 1HE2 GLN A  19      24.259  -5.844  -6.939  1.00  1.62           H  
ATOM    288 2HE2 GLN A  19      25.052  -4.929  -5.701  1.00  1.62           H  
ATOM    289  N   HIS A  20      24.860   1.867  -8.335  1.00  1.37           N  
ATOM    290  CA  HIS A  20      25.208   2.860  -9.324  1.00  1.37           C  
ATOM    291  C   HIS A  20      25.370   4.254  -8.709  1.00  1.37           C  
ATOM    292  O   HIS A  20      25.551   5.236  -9.436  1.00  1.37           O  
ATOM    293  CB  HIS A  20      24.153   2.867 -10.432  1.00  1.37           C  
ATOM    294  CG  HIS A  20      24.112   1.567 -11.221  1.00  1.37           C  
ATOM    295  ND1 HIS A  20      23.406   0.453 -10.800  1.00  1.37           N  
ATOM    296  CD2 HIS A  20      24.696   1.217 -12.392  1.00  1.37           C  
ATOM    297  CE1 HIS A  20      23.559  -0.521 -11.677  1.00  1.37           C  
ATOM    298  NE2 HIS A  20      24.337  -0.085 -12.656  1.00  1.37           N  
ATOM    299  H   HIS A  20      23.939   1.928  -7.900  1.00  1.37           H  
ATOM    300  HA  HIS A  20      26.159   2.596  -9.779  1.00  1.37           H  
ATOM    301 1HB  HIS A  20      23.167   3.024  -9.981  1.00  1.37           H  
ATOM    302 2HB  HIS A  20      24.341   3.690 -11.117  1.00  1.37           H  
ATOM    303  HD1 HIS A  20      22.847   0.364  -9.958  1.00  1.37           H  
ATOM    304  HD2 HIS A  20      25.343   1.755 -13.085  1.00  1.37           H  
ATOM    305  HE1 HIS A  20      23.075  -1.486 -11.517  1.00  1.37           H  
ATOM    306  N   GLU A  21      25.345   4.342  -7.375  1.00  1.17           N  
ATOM    307  CA  GLU A  21      25.518   5.621  -6.698  1.00  1.17           C  
ATOM    308  C   GLU A  21      26.987   5.754  -6.359  1.00  1.17           C  
ATOM    309  O   GLU A  21      27.556   4.883  -5.704  1.00  1.17           O  
ATOM    310  CB  GLU A  21      24.640   5.714  -5.440  1.00  1.17           C  
ATOM    311  CG  GLU A  21      24.677   7.076  -4.694  1.00  1.17           C  
ATOM    312  CD  GLU A  21      23.730   7.123  -3.484  1.00  1.17           C  
ATOM    313  OE1 GLU A  21      23.166   6.118  -3.156  1.00  1.17           O  
ATOM    314  OE2 GLU A  21      23.530   8.167  -2.919  1.00  1.17           O  
ATOM    315  H   GLU A  21      25.213   3.506  -6.806  1.00  1.17           H  
ATOM    316  HA  GLU A  21      25.241   6.427  -7.376  1.00  1.17           H  
ATOM    317 1HB  GLU A  21      23.603   5.499  -5.708  1.00  1.17           H  
ATOM    318 2HB  GLU A  21      24.951   4.949  -4.750  1.00  1.17           H  
ATOM    319 1HG  GLU A  21      25.690   7.252  -4.347  1.00  1.17           H  
ATOM    320 2HG  GLU A  21      24.417   7.870  -5.390  1.00  1.17           H  
ATOM    321  N   ASP A  22      27.606   6.855  -6.770  1.00  1.02           N  
ATOM    322  CA  ASP A  22      29.045   7.030  -6.571  1.00  1.02           C  
ATOM    323  C   ASP A  22      29.481   6.912  -5.120  1.00  1.02           C  
ATOM    324  O   ASP A  22      30.558   6.393  -4.829  1.00  1.02           O  
ATOM    325  CB  ASP A  22      29.493   8.381  -7.125  1.00  1.02           C  
ATOM    326  CG  ASP A  22      29.520   8.446  -8.671  1.00  1.02           C  
ATOM    327  OD1 ASP A  22      29.472   7.404  -9.322  1.00  1.02           O  
ATOM    328  OD2 ASP A  22      29.577   9.534  -9.183  1.00  1.02           O  
ATOM    329  H   ASP A  22      27.080   7.555  -7.276  1.00  1.02           H  
ATOM    330  HA  ASP A  22      29.554   6.257  -7.130  1.00  1.02           H  
ATOM    331 1HB  ASP A  22      28.827   9.160  -6.755  1.00  1.02           H  
ATOM    332 2HB  ASP A  22      30.492   8.608  -6.751  1.00  1.02           H  
ATOM    333  N   ALA A  23      28.627   7.330  -4.200  1.00  0.91           N  
ATOM    334  CA  ALA A  23      28.960   7.293  -2.786  1.00  0.91           C  
ATOM    335  C   ALA A  23      29.319   5.892  -2.308  1.00  0.91           C  
ATOM    336  O   ALA A  23      30.139   5.738  -1.402  1.00  0.91           O  
ATOM    337  CB  ALA A  23      27.789   7.794  -1.958  1.00  0.91           C  
ATOM    338  H   ALA A  23      27.736   7.708  -4.488  1.00  0.91           H  
ATOM    339  HA  ALA A  23      29.821   7.940  -2.625  1.00  0.91           H  
ATOM    340 1HB  ALA A  23      28.059   7.781  -0.905  1.00  0.91           H  
ATOM    341 2HB  ALA A  23      27.532   8.810  -2.257  1.00  0.91           H  
ATOM    342 3HB  ALA A  23      26.928   7.143  -2.115  1.00  0.91           H  
ATOM    343  N   TRP A  24      28.709   4.855  -2.878  1.00  0.84           N  
ATOM    344  CA  TRP A  24      28.959   3.535  -2.337  1.00  0.84           C  
ATOM    345  C   TRP A  24      29.887   2.707  -3.209  1.00  0.84           C  
ATOM    346  O   TRP A  24      30.118   1.523  -2.939  1.00  0.84           O  
ATOM    347  CB  TRP A  24      27.641   2.816  -2.132  1.00  0.84           C  
ATOM    348  CG  TRP A  24      26.663   3.692  -1.456  1.00  0.84           C  
ATOM    349  CD1 TRP A  24      25.497   4.045  -1.992  1.00  0.84           C  
ATOM    350  CD2 TRP A  24      26.767   4.435  -0.200  1.00  0.84           C  
ATOM    351  NE1 TRP A  24      24.835   4.909  -1.185  1.00  0.84           N  
ATOM    352  CE2 TRP A  24      25.592   5.164  -0.076  1.00  0.84           C  
ATOM    353  CE3 TRP A  24      27.744   4.551   0.788  1.00  0.84           C  
ATOM    354  CZ2 TRP A  24      25.345   5.987   1.007  1.00  0.84           C  
ATOM    355  CZ3 TRP A  24      27.490   5.382   1.877  1.00  0.84           C  
ATOM    356  CH2 TRP A  24      26.326   6.073   1.986  1.00  0.84           C  
ATOM    357  H   TRP A  24      28.098   4.969  -3.689  1.00  0.84           H  
ATOM    358  HA  TRP A  24      29.429   3.647  -1.363  1.00  0.84           H  
ATOM    359 1HB  TRP A  24      27.232   2.500  -3.099  1.00  0.84           H  
ATOM    360 2HB  TRP A  24      27.793   1.936  -1.524  1.00  0.84           H  
ATOM    361  HD1 TRP A  24      25.128   3.690  -2.950  1.00  0.84           H  
ATOM    362  HE1 TRP A  24      23.921   5.299  -1.452  1.00  0.84           H  
ATOM    363  HE3 TRP A  24      28.683   4.003   0.711  1.00  0.84           H  
ATOM    364  HZ2 TRP A  24      24.427   6.550   1.095  1.00  0.84           H  
ATOM    365  HZ3 TRP A  24      28.242   5.465   2.645  1.00  0.84           H  
ATOM    366  HH2 TRP A  24      26.168   6.711   2.853  1.00  0.84           H  
ATOM    367  N   LYS A  25      30.466   3.298  -4.246  1.00  0.80           N  
ATOM    368  CA  LYS A  25      31.289   2.465  -5.104  1.00  0.80           C  
ATOM    369  C   LYS A  25      32.577   2.101  -4.388  1.00  0.80           C  
ATOM    370  O   LYS A  25      33.401   2.951  -4.057  1.00  0.80           O  
ATOM    371  CB  LYS A  25      31.533   3.154  -6.447  1.00  0.80           C  
ATOM    372  CG  LYS A  25      30.263   3.236  -7.322  1.00  0.80           C  
ATOM    373  CD  LYS A  25      30.496   3.961  -8.650  1.00  0.80           C  
ATOM    374  CE  LYS A  25      29.195   4.042  -9.461  1.00  0.80           C  
ATOM    375  NZ  LYS A  25      29.322   4.947 -10.646  1.00  0.80           N  
ATOM    376  H   LYS A  25      30.340   4.293  -4.442  1.00  0.80           H  
ATOM    377  HA  LYS A  25      30.747   1.540  -5.307  1.00  0.80           H  
ATOM    378 1HB  LYS A  25      31.879   4.178  -6.273  1.00  0.80           H  
ATOM    379 2HB  LYS A  25      32.308   2.627  -7.001  1.00  0.80           H  
ATOM    380 1HG  LYS A  25      29.899   2.228  -7.529  1.00  0.80           H  
ATOM    381 2HG  LYS A  25      29.492   3.760  -6.771  1.00  0.80           H  
ATOM    382 1HD  LYS A  25      30.874   4.969  -8.476  1.00  0.80           H  
ATOM    383 2HD  LYS A  25      31.234   3.415  -9.233  1.00  0.80           H  
ATOM    384 1HE  LYS A  25      28.935   3.043  -9.806  1.00  0.80           H  
ATOM    385 2HE  LYS A  25      28.393   4.413  -8.821  1.00  0.80           H  
ATOM    386 1HZ  LYS A  25      28.448   4.976 -11.144  1.00  0.80           H  
ATOM    387 2HZ  LYS A  25      29.534   5.897 -10.294  1.00  0.80           H  
ATOM    388 3HZ  LYS A  25      30.051   4.636 -11.258  1.00  0.80           H  
ATOM    389  N   GLY A  26      32.727   0.805  -4.132  1.00  0.78           N  
ATOM    390  CA  GLY A  26      33.849   0.267  -3.378  1.00  0.78           C  
ATOM    391  C   GLY A  26      33.589   0.220  -1.863  1.00  0.78           C  
ATOM    392  O   GLY A  26      34.423  -0.300  -1.111  1.00  0.78           O  
ATOM    393  H   GLY A  26      32.008   0.170  -4.449  1.00  0.78           H  
ATOM    394 1HA  GLY A  26      34.068  -0.739  -3.735  1.00  0.78           H  
ATOM    395 2HA  GLY A  26      34.735   0.870  -3.574  1.00  0.78           H  
ATOM    396  N   ALA A  27      32.461   0.776  -1.392  1.00  0.76           N  
ATOM    397  CA  ALA A  27      32.231   0.752   0.049  1.00  0.76           C  
ATOM    398  C   ALA A  27      32.147  -0.684   0.491  1.00  0.76           C  
ATOM    399  O   ALA A  27      31.483  -1.502  -0.142  1.00  0.76           O  
ATOM    400  CB  ALA A  27      30.964   1.507   0.445  1.00  0.76           C  
ATOM    401  H   ALA A  27      31.772   1.182  -2.017  1.00  0.76           H  
ATOM    402  HA  ALA A  27      33.086   1.212   0.540  1.00  0.76           H  
ATOM    403 1HB  ALA A  27      30.840   1.471   1.520  1.00  0.76           H  
ATOM    404 2HB  ALA A  27      31.061   2.539   0.126  1.00  0.76           H  
ATOM    405 3HB  ALA A  27      30.101   1.070  -0.030  1.00  0.76           H  
ATOM    406  N   GLY A  28      32.810  -1.006   1.583  1.00  0.75           N  
ATOM    407  CA  GLY A  28      32.754  -2.364   2.088  1.00  0.75           C  
ATOM    408  C   GLY A  28      33.688  -3.333   1.350  1.00  0.75           C  
ATOM    409  O   GLY A  28      33.618  -4.534   1.562  1.00  0.75           O  
ATOM    410  H   GLY A  28      33.361  -0.301   2.059  1.00  0.75           H  
ATOM    411 1HA  GLY A  28      33.011  -2.348   3.141  1.00  0.75           H  
ATOM    412 2HA  GLY A  28      31.735  -2.733   2.018  1.00  0.75           H  
ATOM    413  N   LYS A  29      34.541  -2.838   0.457  1.00  0.74           N  
ATOM    414  CA  LYS A  29      35.430  -3.732  -0.288  1.00  0.74           C  
ATOM    415  C   LYS A  29      36.680  -4.160   0.500  1.00  0.74           C  
ATOM    416  O   LYS A  29      37.136  -5.299   0.385  1.00  0.74           O  
ATOM    417  CB  LYS A  29      35.861  -3.066  -1.596  1.00  0.74           C  
ATOM    418  CG  LYS A  29      36.699  -3.947  -2.519  1.00  0.74           C  
ATOM    419  CD  LYS A  29      36.994  -3.242  -3.842  1.00  0.74           C  
ATOM    420  CE  LYS A  29      37.826  -4.122  -4.767  1.00  0.74           C  
ATOM    421  NZ  LYS A  29      38.116  -3.449  -6.065  1.00  0.74           N  
ATOM    422  H   LYS A  29      34.546  -1.840   0.244  1.00  0.74           H  
ATOM    423  HA  LYS A  29      34.872  -4.636  -0.532  1.00  0.74           H  
ATOM    424 1HB  LYS A  29      34.974  -2.755  -2.146  1.00  0.74           H  
ATOM    425 2HB  LYS A  29      36.435  -2.166  -1.372  1.00  0.74           H  
ATOM    426 1HG  LYS A  29      37.629  -4.220  -2.036  1.00  0.74           H  
ATOM    427 2HG  LYS A  29      36.147  -4.861  -2.728  1.00  0.74           H  
ATOM    428 1HD  LYS A  29      36.056  -2.986  -4.337  1.00  0.74           H  
ATOM    429 2HD  LYS A  29      37.543  -2.321  -3.642  1.00  0.74           H  
ATOM    430 1HE  LYS A  29      38.768  -4.362  -4.275  1.00  0.74           H  
ATOM    431 2HE  LYS A  29      37.284  -5.047  -4.963  1.00  0.74           H  
ATOM    432 1HZ  LYS A  29      38.668  -4.063  -6.646  1.00  0.74           H  
ATOM    433 2HZ  LYS A  29      37.248  -3.232  -6.534  1.00  0.74           H  
ATOM    434 3HZ  LYS A  29      38.629  -2.595  -5.896  1.00  0.74           H  
ATOM    435  N   GLN A  30      37.272  -3.228   1.251  1.00  0.72           N  
ATOM    436  CA  GLN A  30      38.529  -3.474   1.968  1.00  0.72           C  
ATOM    437  C   GLN A  30      38.477  -2.977   3.407  1.00  0.72           C  
ATOM    438  O   GLN A  30      37.701  -2.074   3.715  1.00  0.72           O  
ATOM    439  CB  GLN A  30      39.700  -2.790   1.250  1.00  0.72           C  
ATOM    440  CG  GLN A  30      39.937  -3.280  -0.173  1.00  0.72           C  
ATOM    441  CD  GLN A  30      41.133  -2.635  -0.839  1.00  0.72           C  
ATOM    442  OE1 GLN A  30      41.163  -1.421  -1.058  1.00  0.72           O  
ATOM    443  NE2 GLN A  30      42.128  -3.448  -1.172  1.00  0.72           N  
ATOM    444  H   GLN A  30      36.841  -2.317   1.317  1.00  0.72           H  
ATOM    445  HA  GLN A  30      38.708  -4.549   1.994  1.00  0.72           H  
ATOM    446 1HB  GLN A  30      39.521  -1.716   1.209  1.00  0.72           H  
ATOM    447 2HB  GLN A  30      40.616  -2.944   1.822  1.00  0.72           H  
ATOM    448 1HG  GLN A  30      40.072  -4.363  -0.168  1.00  0.72           H  
ATOM    449 2HG  GLN A  30      39.073  -3.014  -0.760  1.00  0.72           H  
ATOM    450 1HE2 GLN A  30      42.947  -3.082  -1.617  1.00  0.72           H  
ATOM    451 2HE2 GLN A  30      42.060  -4.427  -0.977  1.00  0.72           H  
ATOM    452  N   VAL A  31      39.333  -3.543   4.270  1.00  0.70           N  
ATOM    453  CA  VAL A  31      39.459  -3.121   5.676  1.00  0.70           C  
ATOM    454  C   VAL A  31      39.908  -1.662   5.810  1.00  0.70           C  
ATOM    455  O   VAL A  31      40.865  -1.243   5.151  1.00  0.70           O  
ATOM    456  CB  VAL A  31      40.445  -4.017   6.430  1.00  0.70           C  
ATOM    457  CG1 VAL A  31      40.702  -3.481   7.827  1.00  0.70           C  
ATOM    458  CG2 VAL A  31      39.879  -5.366   6.517  1.00  0.70           C  
ATOM    459  H   VAL A  31      39.922  -4.294   3.943  1.00  0.70           H  
ATOM    460  HA  VAL A  31      38.506  -3.262   6.162  1.00  0.70           H  
ATOM    461  HB  VAL A  31      41.395  -4.043   5.902  1.00  0.70           H  
ATOM    462 1HG1 VAL A  31      41.399  -4.136   8.344  1.00  0.70           H  
ATOM    463 2HG1 VAL A  31      41.128  -2.482   7.764  1.00  0.70           H  
ATOM    464 3HG1 VAL A  31      39.772  -3.438   8.379  1.00  0.70           H  
ATOM    465 1HG2 VAL A  31      40.577  -5.985   7.054  1.00  0.70           H  
ATOM    466 2HG2 VAL A  31      38.946  -5.332   7.045  1.00  0.70           H  
ATOM    467 3HG2 VAL A  31      39.713  -5.765   5.516  1.00  0.70           H  
ATOM    468  N   GLY A  32      39.208  -0.890   6.652  1.00  0.68           N  
ATOM    469  CA  GLY A  32      39.544   0.524   6.845  1.00  0.68           C  
ATOM    470  C   GLY A  32      38.330   1.400   7.158  1.00  0.68           C  
ATOM    471  O   GLY A  32      37.256   0.904   7.502  1.00  0.68           O  
ATOM    472  H   GLY A  32      38.438  -1.320   7.175  1.00  0.68           H  
ATOM    473 1HA  GLY A  32      40.269   0.608   7.654  1.00  0.68           H  
ATOM    474 2HA  GLY A  32      40.033   0.898   5.947  1.00  0.68           H  
ATOM    475  N   VAL A  33      38.519   2.724   7.100  1.00  0.66           N  
ATOM    476  CA  VAL A  33      37.428   3.655   7.406  1.00  0.66           C  
ATOM    477  C   VAL A  33      37.123   4.588   6.236  1.00  0.66           C  
ATOM    478  O   VAL A  33      38.029   5.189   5.652  1.00  0.66           O  
ATOM    479  CB  VAL A  33      37.726   4.498   8.675  1.00  0.66           C  
ATOM    480  CG1 VAL A  33      36.581   5.503   8.931  1.00  0.66           C  
ATOM    481  CG2 VAL A  33      37.857   3.574   9.891  1.00  0.66           C  
ATOM    482  H   VAL A  33      39.419   3.089   6.823  1.00  0.66           H  
ATOM    483  HA  VAL A  33      36.539   3.071   7.608  1.00  0.66           H  
ATOM    484  HB  VAL A  33      38.648   5.061   8.530  1.00  0.66           H  
ATOM    485 1HG1 VAL A  33      36.798   6.091   9.823  1.00  0.66           H  
ATOM    486 2HG1 VAL A  33      36.482   6.172   8.081  1.00  0.66           H  
ATOM    487 3HG1 VAL A  33      35.647   4.954   9.072  1.00  0.66           H  
ATOM    488 1HG2 VAL A  33      38.064   4.171  10.781  1.00  0.66           H  
ATOM    489 2HG2 VAL A  33      36.928   3.031  10.026  1.00  0.66           H  
ATOM    490 3HG2 VAL A  33      38.668   2.869   9.736  1.00  0.66           H  
ATOM    491  N   GLU A  34      35.837   4.693   5.898  1.00  0.65           N  
ATOM    492  CA  GLU A  34      35.371   5.576   4.836  1.00  0.65           C  
ATOM    493  C   GLU A  34      34.367   6.567   5.410  1.00  0.65           C  
ATOM    494  O   GLU A  34      33.471   6.192   6.169  1.00  0.65           O  
ATOM    495  CB  GLU A  34      34.726   4.766   3.709  1.00  0.65           C  
ATOM    496  CG  GLU A  34      35.668   3.798   3.009  1.00  0.65           C  
ATOM    497  CD  GLU A  34      35.001   2.998   1.933  1.00  0.65           C  
ATOM    498  OE1 GLU A  34      33.823   3.153   1.744  1.00  0.65           O  
ATOM    499  OE2 GLU A  34      35.670   2.215   1.307  1.00  0.65           O  
ATOM    500  H   GLU A  34      35.163   4.137   6.422  1.00  0.65           H  
ATOM    501  HA  GLU A  34      36.217   6.134   4.437  1.00  0.65           H  
ATOM    502 1HB  GLU A  34      33.904   4.183   4.115  1.00  0.65           H  
ATOM    503 2HB  GLU A  34      34.309   5.444   2.962  1.00  0.65           H  
ATOM    504 1HG  GLU A  34      36.494   4.361   2.575  1.00  0.65           H  
ATOM    505 2HG  GLU A  34      36.082   3.117   3.753  1.00  0.65           H  
ATOM    506  N   ILE A  35      34.514   7.835   5.055  1.00  0.64           N  
ATOM    507  CA  ILE A  35      33.619   8.856   5.580  1.00  0.64           C  
ATOM    508  C   ILE A  35      32.954   9.662   4.491  1.00  0.64           C  
ATOM    509  O   ILE A  35      33.619  10.101   3.544  1.00  0.64           O  
ATOM    510  CB  ILE A  35      34.340   9.810   6.563  1.00  0.64           C  
ATOM    511  CG1 ILE A  35      34.884   9.008   7.703  1.00  0.64           C  
ATOM    512  CG2 ILE A  35      33.384  10.915   7.067  1.00  0.64           C  
ATOM    513  CD1 ILE A  35      35.650   9.785   8.699  1.00  0.64           C  
ATOM    514  H   ILE A  35      35.259   8.096   4.424  1.00  0.64           H  
ATOM    515  HA  ILE A  35      32.827   8.361   6.138  1.00  0.64           H  
ATOM    516  HB  ILE A  35      35.181  10.275   6.061  1.00  0.64           H  
ATOM    517 1HG1 ILE A  35      34.082   8.514   8.163  1.00  0.64           H  
ATOM    518 2HG1 ILE A  35      35.560   8.262   7.304  1.00  0.64           H  
ATOM    519 1HG2 ILE A  35      33.912  11.573   7.755  1.00  0.64           H  
ATOM    520 2HG2 ILE A  35      33.023  11.498   6.229  1.00  0.64           H  
ATOM    521 3HG2 ILE A  35      32.535  10.464   7.575  1.00  0.64           H  
ATOM    522 1HD1 ILE A  35      36.003   9.109   9.457  1.00  0.64           H  
ATOM    523 2HD1 ILE A  35      36.474  10.262   8.224  1.00  0.64           H  
ATOM    524 3HD1 ILE A  35      35.006  10.535   9.143  1.00  0.64           H  
ATOM    525  N   TRP A  36      31.641   9.833   4.624  1.00  0.65           N  
ATOM    526  CA  TRP A  36      30.879  10.630   3.687  1.00  0.65           C  
ATOM    527  C   TRP A  36      30.168  11.757   4.420  1.00  0.65           C  
ATOM    528  O   TRP A  36      29.738  11.610   5.564  1.00  0.65           O  
ATOM    529  CB  TRP A  36      29.803   9.824   2.994  1.00  0.65           C  
ATOM    530  CG  TRP A  36      30.249   8.682   2.221  1.00  0.65           C  
ATOM    531  CD1 TRP A  36      30.463   8.594   0.891  1.00  0.65           C  
ATOM    532  CD2 TRP A  36      30.495   7.384   2.752  1.00  0.65           C  
ATOM    533  NE1 TRP A  36      30.833   7.330   0.572  1.00  0.65           N  
ATOM    534  CE2 TRP A  36      30.861   6.579   1.699  1.00  0.65           C  
ATOM    535  CE3 TRP A  36      30.421   6.852   4.017  1.00  0.65           C  
ATOM    536  CZ2 TRP A  36      31.163   5.248   1.872  1.00  0.65           C  
ATOM    537  CZ3 TRP A  36      30.715   5.533   4.207  1.00  0.65           C  
ATOM    538  CH2 TRP A  36      31.080   4.740   3.156  1.00  0.65           C  
ATOM    539  H   TRP A  36      31.169   9.400   5.418  1.00  0.65           H  
ATOM    540  HA  TRP A  36      31.552  11.059   2.952  1.00  0.65           H  
ATOM    541 1HB  TRP A  36      29.064   9.492   3.720  1.00  0.65           H  
ATOM    542 2HB  TRP A  36      29.312  10.499   2.315  1.00  0.65           H  
ATOM    543  HD1 TRP A  36      30.339   9.406   0.181  1.00  0.65           H  
ATOM    544  HE1 TRP A  36      31.029   6.960  -0.357  1.00  0.65           H  
ATOM    545  HE3 TRP A  36      30.129   7.469   4.835  1.00  0.65           H  
ATOM    546  HZ2 TRP A  36      31.454   4.611   1.039  1.00  0.65           H  
ATOM    547  HZ3 TRP A  36      30.644   5.152   5.213  1.00  0.65           H  
ATOM    548  HH2 TRP A  36      31.311   3.698   3.322  1.00  0.65           H  
ATOM    549  N   ARG A  37      30.006  12.862   3.733  1.00  0.67           N  
ATOM    550  CA  ARG A  37      29.300  14.034   4.226  1.00  0.67           C  
ATOM    551  C   ARG A  37      28.009  14.182   3.472  1.00  0.67           C  
ATOM    552  O   ARG A  37      27.952  13.860   2.287  1.00  0.67           O  
ATOM    553  CB  ARG A  37      30.133  15.285   4.021  1.00  0.67           C  
ATOM    554  CG  ARG A  37      29.534  16.588   4.540  1.00  0.67           C  
ATOM    555  CD  ARG A  37      30.464  17.746   4.356  1.00  0.67           C  
ATOM    556  NE  ARG A  37      30.682  18.065   2.927  1.00  0.67           N  
ATOM    557  CZ  ARG A  37      31.832  17.860   2.245  1.00  0.67           C  
ATOM    558  NH1 ARG A  37      32.885  17.359   2.850  1.00  0.67           N  
ATOM    559  NH2 ARG A  37      31.904  18.172   0.960  1.00  0.67           N  
ATOM    560  H   ARG A  37      30.382  12.885   2.791  1.00  0.67           H  
ATOM    561  HA  ARG A  37      29.077  13.912   5.285  1.00  0.67           H  
ATOM    562 1HB  ARG A  37      31.094  15.155   4.469  1.00  0.67           H  
ATOM    563 2HB  ARG A  37      30.299  15.419   2.956  1.00  0.67           H  
ATOM    564 1HG  ARG A  37      28.632  16.825   3.978  1.00  0.67           H  
ATOM    565 2HG  ARG A  37      29.282  16.494   5.598  1.00  0.67           H  
ATOM    566 1HD  ARG A  37      30.039  18.623   4.847  1.00  0.67           H  
ATOM    567 2HD  ARG A  37      31.428  17.516   4.807  1.00  0.67           H  
ATOM    568  HE  ARG A  37      29.900  18.455   2.411  1.00  0.67           H  
ATOM    569 1HH1 ARG A  37      32.840  17.122   3.831  1.00  0.67           H  
ATOM    570 2HH1 ARG A  37      33.737  17.213   2.331  1.00  0.67           H  
ATOM    571 1HH2 ARG A  37      31.082  18.564   0.475  1.00  0.67           H  
ATOM    572 2HH2 ARG A  37      32.760  18.019   0.450  1.00  0.67           H  
ATOM    573  N   ILE A  38      26.960  14.654   4.125  1.00  0.69           N  
ATOM    574  CA  ILE A  38      25.770  14.901   3.335  1.00  0.69           C  
ATOM    575  C   ILE A  38      25.692  16.406   3.064  1.00  0.69           C  
ATOM    576  O   ILE A  38      25.774  17.227   3.979  1.00  0.69           O  
ATOM    577  CB  ILE A  38      24.511  14.368   4.010  1.00  0.69           C  
ATOM    578  CG1 ILE A  38      24.648  12.862   4.245  1.00  0.69           C  
ATOM    579  CG2 ILE A  38      23.368  14.549   3.026  1.00  0.69           C  
ATOM    580  CD1 ILE A  38      25.458  12.466   5.447  1.00  0.69           C  
ATOM    581  H   ILE A  38      26.997  14.844   5.129  1.00  0.69           H  
ATOM    582  HA  ILE A  38      25.856  14.393   2.383  1.00  0.69           H  
ATOM    583  HB  ILE A  38      24.315  14.891   4.947  1.00  0.69           H  
ATOM    584 1HG1 ILE A  38      23.650  12.433   4.339  1.00  0.69           H  
ATOM    585 2HG1 ILE A  38      25.130  12.442   3.384  1.00  0.69           H  
ATOM    586 1HG2 ILE A  38      22.454  14.172   3.464  1.00  0.69           H  
ATOM    587 2HG2 ILE A  38      23.253  15.594   2.785  1.00  0.69           H  
ATOM    588 3HG2 ILE A  38      23.588  14.003   2.110  1.00  0.69           H  
ATOM    589 1HD1 ILE A  38      25.491  11.399   5.495  1.00  0.69           H  
ATOM    590 2HD1 ILE A  38      26.463  12.847   5.371  1.00  0.69           H  
ATOM    591 3HD1 ILE A  38      25.003  12.858   6.341  1.00  0.69           H  
ATOM    592  N   GLN A  39      25.637  16.746   1.783  1.00  0.72           N  
ATOM    593  CA  GLN A  39      25.665  18.109   1.266  1.00  0.72           C  
ATOM    594  C   GLN A  39      24.521  18.394   0.338  1.00  0.72           C  
ATOM    595  O   GLN A  39      24.388  17.719  -0.677  1.00  0.72           O  
ATOM    596  CB  GLN A  39      26.986  18.293   0.520  1.00  0.72           C  
ATOM    597  CG  GLN A  39      27.140  19.584  -0.260  1.00  0.72           C  
ATOM    598  CD  GLN A  39      28.596  19.835  -0.579  1.00  0.72           C  
ATOM    599  OE1 GLN A  39      29.442  18.988  -0.245  1.00  0.72           O  
ATOM    600  NE2 GLN A  39      28.899  20.965  -1.208  1.00  0.72           N  
ATOM    601  H   GLN A  39      25.576  15.987   1.109  1.00  0.72           H  
ATOM    602  HA  GLN A  39      25.606  18.802   2.104  1.00  0.72           H  
ATOM    603 1HB  GLN A  39      27.809  18.222   1.229  1.00  0.72           H  
ATOM    604 2HB  GLN A  39      27.105  17.467  -0.186  1.00  0.72           H  
ATOM    605 1HG  GLN A  39      26.611  19.462  -1.208  1.00  0.72           H  
ATOM    606 2HG  GLN A  39      26.714  20.420   0.265  1.00  0.72           H  
ATOM    607 1HE2 GLN A  39      29.849  21.175  -1.442  1.00  0.72           H  
ATOM    608 2HE2 GLN A  39      28.175  21.611  -1.455  1.00  0.72           H  
ATOM    609  N   GLN A  40      23.673  19.373   0.659  1.00  0.74           N  
ATOM    610  CA  GLN A  40      22.527  19.634  -0.196  1.00  0.74           C  
ATOM    611  C   GLN A  40      21.776  18.335  -0.498  1.00  0.74           C  
ATOM    612  O   GLN A  40      21.489  18.049  -1.662  1.00  0.74           O  
ATOM    613  CB  GLN A  40      22.983  20.307  -1.495  1.00  0.74           C  
ATOM    614  CG  GLN A  40      23.678  21.655  -1.298  1.00  0.74           C  
ATOM    615  CD  GLN A  40      24.173  22.221  -2.621  1.00  0.74           C  
ATOM    616  OE1 GLN A  40      24.505  21.448  -3.527  1.00  0.74           O  
ATOM    617  NE2 GLN A  40      24.240  23.544  -2.760  1.00  0.74           N  
ATOM    618  H   GLN A  40      23.803  19.963   1.485  1.00  0.74           H  
ATOM    619  HA  GLN A  40      21.856  20.301   0.325  1.00  0.74           H  
ATOM    620 1HB  GLN A  40      23.659  19.654  -2.043  1.00  0.74           H  
ATOM    621 2HB  GLN A  40      22.116  20.475  -2.130  1.00  0.74           H  
ATOM    622 1HG  GLN A  40      22.959  22.359  -0.872  1.00  0.74           H  
ATOM    623 2HG  GLN A  40      24.524  21.539  -0.621  1.00  0.74           H  
ATOM    624 1HE2 GLN A  40      24.563  23.940  -3.616  1.00  0.74           H  
ATOM    625 2HE2 GLN A  40      23.977  24.186  -2.003  1.00  0.74           H  
ATOM    626  N   PHE A  41      21.499  17.533   0.547  1.00  0.75           N  
ATOM    627  CA  PHE A  41      20.837  16.216   0.428  1.00  0.75           C  
ATOM    628  C   PHE A  41      21.641  15.103  -0.307  1.00  0.75           C  
ATOM    629  O   PHE A  41      21.147  13.981  -0.438  1.00  0.75           O  
ATOM    630  CB  PHE A  41      19.500  16.340  -0.339  1.00  0.75           C  
ATOM    631  CG  PHE A  41      18.484  17.305   0.215  1.00  0.75           C  
ATOM    632  CD1 PHE A  41      18.325  18.583  -0.330  1.00  0.75           C  
ATOM    633  CD2 PHE A  41      17.643  16.915   1.231  1.00  0.75           C  
ATOM    634  CE1 PHE A  41      17.357  19.436   0.155  1.00  0.75           C  
ATOM    635  CE2 PHE A  41      16.674  17.762   1.700  1.00  0.75           C  
ATOM    636  CZ  PHE A  41      16.531  19.022   1.171  1.00  0.75           C  
ATOM    637  H   PHE A  41      21.736  17.866   1.496  1.00  0.75           H  
ATOM    638  HA  PHE A  41      20.631  15.865   1.443  1.00  0.75           H  
ATOM    639 1HB  PHE A  41      19.672  16.580  -1.380  1.00  0.75           H  
ATOM    640 2HB  PHE A  41      19.032  15.357  -0.338  1.00  0.75           H  
ATOM    641  HD1 PHE A  41      18.972  18.895  -1.151  1.00  0.75           H  
ATOM    642  HD2 PHE A  41      17.746  15.911   1.654  1.00  0.75           H  
ATOM    643  HE1 PHE A  41      17.235  20.425  -0.274  1.00  0.75           H  
ATOM    644  HE2 PHE A  41      16.005  17.433   2.494  1.00  0.75           H  
ATOM    645  HZ  PHE A  41      15.755  19.676   1.559  1.00  0.75           H  
ATOM    646  N   LYS A  42      22.858  15.383  -0.782  1.00  0.74           N  
ATOM    647  CA  LYS A  42      23.662  14.396  -1.514  1.00  0.74           C  
ATOM    648  C   LYS A  42      24.802  13.822  -0.684  1.00  0.74           C  
ATOM    649  O   LYS A  42      25.520  14.550  -0.006  1.00  0.74           O  
ATOM    650  CB  LYS A  42      24.242  15.001  -2.803  1.00  0.74           C  
ATOM    651  CG  LYS A  42      25.066  14.003  -3.643  1.00  0.74           C  
ATOM    652  CD  LYS A  42      25.589  14.613  -4.934  1.00  0.74           C  
ATOM    653  CE  LYS A  42      26.426  13.594  -5.708  1.00  0.74           C  
ATOM    654  NZ  LYS A  42      26.956  14.150  -6.989  1.00  0.74           N  
ATOM    655  H   LYS A  42      23.237  16.317  -0.670  1.00  0.74           H  
ATOM    656  HA  LYS A  42      23.012  13.567  -1.793  1.00  0.74           H  
ATOM    657 1HB  LYS A  42      23.430  15.387  -3.421  1.00  0.74           H  
ATOM    658 2HB  LYS A  42      24.886  15.846  -2.545  1.00  0.74           H  
ATOM    659 1HG  LYS A  42      25.924  13.664  -3.064  1.00  0.74           H  
ATOM    660 2HG  LYS A  42      24.453  13.135  -3.880  1.00  0.74           H  
ATOM    661 1HD  LYS A  42      24.754  14.943  -5.554  1.00  0.74           H  
ATOM    662 2HD  LYS A  42      26.211  15.477  -4.697  1.00  0.74           H  
ATOM    663 1HE  LYS A  42      27.262  13.277  -5.084  1.00  0.74           H  
ATOM    664 2HE  LYS A  42      25.806  12.726  -5.931  1.00  0.74           H  
ATOM    665 1HZ  LYS A  42      27.501  13.440  -7.466  1.00  0.74           H  
ATOM    666 2HZ  LYS A  42      26.185  14.435  -7.578  1.00  0.74           H  
ATOM    667 3HZ  LYS A  42      27.542  14.949  -6.793  1.00  0.74           H  
ATOM    668  N   VAL A  43      24.985  12.509  -0.727  1.00  0.73           N  
ATOM    669  CA  VAL A  43      26.095  11.924   0.016  1.00  0.73           C  
ATOM    670  C   VAL A  43      27.375  12.022  -0.812  1.00  0.73           C  
ATOM    671  O   VAL A  43      27.424  11.519  -1.938  1.00  0.73           O  
ATOM    672  CB  VAL A  43      25.817  10.441   0.311  1.00  0.73           C  
ATOM    673  CG1 VAL A  43      26.971   9.843   1.028  1.00  0.73           C  
ATOM    674  CG2 VAL A  43      24.585  10.291   1.121  1.00  0.73           C  
ATOM    675  H   VAL A  43      24.373  11.924  -1.278  1.00  0.73           H  
ATOM    676  HA  VAL A  43      26.232  12.466   0.951  1.00  0.73           H  
ATOM    677  HB  VAL A  43      25.699   9.910  -0.635  1.00  0.73           H  
ATOM    678 1HG1 VAL A  43      26.786   8.795   1.216  1.00  0.73           H  
ATOM    679 2HG1 VAL A  43      27.864   9.951   0.421  1.00  0.73           H  
ATOM    680 3HG1 VAL A  43      27.093  10.369   1.972  1.00  0.73           H  
ATOM    681 1HG2 VAL A  43      24.423   9.234   1.296  1.00  0.73           H  
ATOM    682 2HG2 VAL A  43      24.695  10.790   2.058  1.00  0.73           H  
ATOM    683 3HG2 VAL A  43      23.739  10.713   0.578  1.00  0.73           H  
ATOM    684  N   VAL A  44      28.404  12.665  -0.267  1.00  0.73           N  
ATOM    685  CA  VAL A  44      29.650  12.812  -1.000  1.00  0.73           C  
ATOM    686  C   VAL A  44      30.792  12.311  -0.121  1.00  0.73           C  
ATOM    687  O   VAL A  44      30.729  12.449   1.095  1.00  0.73           O  
ATOM    688  CB  VAL A  44      29.879  14.309  -1.350  1.00  0.73           C  
ATOM    689  CG1 VAL A  44      28.739  14.828  -2.232  1.00  0.73           C  
ATOM    690  CG2 VAL A  44      29.981  15.127  -0.072  1.00  0.73           C  
ATOM    691  H   VAL A  44      28.298  13.075   0.660  1.00  0.73           H  
ATOM    692  HA  VAL A  44      29.582  12.229  -1.914  1.00  0.73           H  
ATOM    693  HB  VAL A  44      30.802  14.408  -1.911  1.00  0.73           H  
ATOM    694 1HG1 VAL A  44      28.921  15.873  -2.481  1.00  0.73           H  
ATOM    695 2HG1 VAL A  44      28.689  14.236  -3.143  1.00  0.73           H  
ATOM    696 3HG1 VAL A  44      27.793  14.750  -1.692  1.00  0.73           H  
ATOM    697 1HG2 VAL A  44      30.152  16.172  -0.323  1.00  0.73           H  
ATOM    698 2HG2 VAL A  44      29.057  15.042   0.483  1.00  0.73           H  
ATOM    699 3HG2 VAL A  44      30.811  14.755   0.532  1.00  0.73           H  
ATOM    700  N   PRO A  45      31.866  11.755  -0.671  1.00  0.75           N  
ATOM    701  CA  PRO A  45      33.005  11.301   0.094  1.00  0.75           C  
ATOM    702  C   PRO A  45      33.785  12.455   0.686  1.00  0.75           C  
ATOM    703  O   PRO A  45      33.896  13.524   0.077  1.00  0.75           O  
ATOM    704  CB  PRO A  45      33.819  10.522  -0.945  1.00  0.75           C  
ATOM    705  CG  PRO A  45      33.425  11.141  -2.282  1.00  0.75           C  
ATOM    706  CD  PRO A  45      31.960  11.531  -2.120  1.00  0.75           C  
ATOM    707  HA  PRO A  45      32.664  10.625   0.894  1.00  0.75           H  
ATOM    708 1HB  PRO A  45      34.893  10.629  -0.722  1.00  0.75           H  
ATOM    709 2HB  PRO A  45      33.582   9.450  -0.875  1.00  0.75           H  
ATOM    710 1HG  PRO A  45      34.071  12.004  -2.500  1.00  0.75           H  
ATOM    711 2HG  PRO A  45      33.583  10.414  -3.094  1.00  0.75           H  
ATOM    712 1HD  PRO A  45      31.767  12.446  -2.689  1.00  0.75           H  
ATOM    713 2HD  PRO A  45      31.303  10.699  -2.425  1.00  0.75           H  
ATOM    714  N   VAL A  46      34.399  12.198   1.823  1.00  0.78           N  
ATOM    715  CA  VAL A  46      35.306  13.123   2.469  1.00  0.78           C  
ATOM    716  C   VAL A  46      36.738  12.604   2.257  1.00  0.78           C  
ATOM    717  O   VAL A  46      36.985  11.421   2.501  1.00  0.78           O  
ATOM    718  CB  VAL A  46      34.973  13.223   3.966  1.00  0.78           C  
ATOM    719  CG1 VAL A  46      35.941  14.149   4.669  1.00  0.78           C  
ATOM    720  CG2 VAL A  46      33.542  13.693   4.113  1.00  0.78           C  
ATOM    721  H   VAL A  46      34.208  11.313   2.292  1.00  0.78           H  
ATOM    722  HA  VAL A  46      35.151  14.103   2.042  1.00  0.78           H  
ATOM    723  HB  VAL A  46      35.081  12.238   4.420  1.00  0.78           H  
ATOM    724 1HG1 VAL A  46      35.702  14.192   5.733  1.00  0.78           H  
ATOM    725 2HG1 VAL A  46      36.951  13.767   4.541  1.00  0.78           H  
ATOM    726 3HG1 VAL A  46      35.872  15.146   4.241  1.00  0.78           H  
ATOM    727 1HG2 VAL A  46      33.283  13.746   5.165  1.00  0.78           H  
ATOM    728 2HG2 VAL A  46      33.436  14.670   3.660  1.00  0.78           H  
ATOM    729 3HG2 VAL A  46      32.886  12.991   3.615  1.00  0.78           H  
ATOM    730  N   PRO A  47      37.684  13.413   1.742  1.00  0.81           N  
ATOM    731  CA  PRO A  47      39.069  13.034   1.507  1.00  0.81           C  
ATOM    732  C   PRO A  47      39.702  12.536   2.788  1.00  0.81           C  
ATOM    733  O   PRO A  47      39.416  13.061   3.863  1.00  0.81           O  
ATOM    734  CB  PRO A  47      39.713  14.346   1.047  1.00  0.81           C  
ATOM    735  CG  PRO A  47      38.573  15.138   0.450  1.00  0.81           C  
ATOM    736  CD  PRO A  47      37.356  14.782   1.285  1.00  0.81           C  
ATOM    737  HA  PRO A  47      39.110  12.264   0.721  1.00  0.81           H  
ATOM    738 1HB  PRO A  47      40.196  14.842   1.897  1.00  0.81           H  
ATOM    739 2HB  PRO A  47      40.504  14.136   0.313  1.00  0.81           H  
ATOM    740 1HG  PRO A  47      38.805  16.215   0.472  1.00  0.81           H  
ATOM    741 2HG  PRO A  47      38.442  14.866  -0.609  1.00  0.81           H  
ATOM    742 1HD  PRO A  47      37.233  15.470   2.133  1.00  0.81           H  
ATOM    743 2HD  PRO A  47      36.496  14.784   0.594  1.00  0.81           H  
ATOM    744  N   LYS A  48      40.624  11.578   2.672  1.00  0.85           N  
ATOM    745  CA  LYS A  48      41.280  10.989   3.846  1.00  0.85           C  
ATOM    746  C   LYS A  48      42.015  12.014   4.699  1.00  0.85           C  
ATOM    747  O   LYS A  48      42.116  11.865   5.917  1.00  0.85           O  
ATOM    748  CB  LYS A  48      42.229   9.876   3.425  1.00  0.85           C  
ATOM    749  CG  LYS A  48      41.521   8.623   2.921  1.00  0.85           C  
ATOM    750  CD  LYS A  48      42.515   7.545   2.509  1.00  0.85           C  
ATOM    751  CE  LYS A  48      41.802   6.289   2.020  1.00  0.85           C  
ATOM    752  NZ  LYS A  48      42.765   5.239   1.586  1.00  0.85           N  
ATOM    753  H   LYS A  48      40.837  11.207   1.756  1.00  0.85           H  
ATOM    754  HA  LYS A  48      40.519  10.535   4.465  1.00  0.85           H  
ATOM    755 1HB  LYS A  48      42.890  10.235   2.636  1.00  0.85           H  
ATOM    756 2HB  LYS A  48      42.852   9.591   4.273  1.00  0.85           H  
ATOM    757 1HG  LYS A  48      40.880   8.232   3.717  1.00  0.85           H  
ATOM    758 2HG  LYS A  48      40.891   8.879   2.071  1.00  0.85           H  
ATOM    759 1HD  LYS A  48      43.153   7.925   1.710  1.00  0.85           H  
ATOM    760 2HD  LYS A  48      43.144   7.286   3.361  1.00  0.85           H  
ATOM    761 1HE  LYS A  48      41.185   5.893   2.827  1.00  0.85           H  
ATOM    762 2HE  LYS A  48      41.159   6.548   1.178  1.00  0.85           H  
ATOM    763 1HZ  LYS A  48      42.258   4.425   1.270  1.00  0.85           H  
ATOM    764 2HZ  LYS A  48      43.334   5.595   0.830  1.00  0.85           H  
ATOM    765 3HZ  LYS A  48      43.358   4.984   2.362  1.00  0.85           H  
ATOM    766  N   LYS A  49      42.465  13.098   4.075  1.00  0.86           N  
ATOM    767  CA  LYS A  49      43.175  14.166   4.769  1.00  0.86           C  
ATOM    768  C   LYS A  49      42.310  14.829   5.842  1.00  0.86           C  
ATOM    769  O   LYS A  49      42.831  15.500   6.737  1.00  0.86           O  
ATOM    770  CB  LYS A  49      43.646  15.233   3.782  1.00  0.86           C  
ATOM    771  CG  LYS A  49      44.757  14.784   2.842  1.00  0.86           C  
ATOM    772  CD  LYS A  49      45.165  15.906   1.891  1.00  0.86           C  
ATOM    773  CE  LYS A  49      46.289  15.469   0.958  1.00  0.86           C  
ATOM    774  NZ  LYS A  49      46.678  16.553   0.015  1.00  0.86           N  
ATOM    775  H   LYS A  49      42.324  13.168   3.079  1.00  0.86           H  
ATOM    776  HA  LYS A  49      44.047  13.735   5.263  1.00  0.86           H  
ATOM    777 1HB  LYS A  49      42.798  15.562   3.176  1.00  0.86           H  
ATOM    778 2HB  LYS A  49      44.002  16.102   4.335  1.00  0.86           H  
ATOM    779 1HG  LYS A  49      45.625  14.480   3.427  1.00  0.86           H  
ATOM    780 2HG  LYS A  49      44.416  13.929   2.259  1.00  0.86           H  
ATOM    781 1HD  LYS A  49      44.303  16.209   1.294  1.00  0.86           H  
ATOM    782 2HD  LYS A  49      45.502  16.766   2.471  1.00  0.86           H  
ATOM    783 1HE  LYS A  49      47.158  15.189   1.553  1.00  0.86           H  
ATOM    784 2HE  LYS A  49      45.960  14.603   0.384  1.00  0.86           H  
ATOM    785 1HZ  LYS A  49      47.423  16.228  -0.585  1.00  0.86           H  
ATOM    786 2HZ  LYS A  49      45.881  16.813  -0.549  1.00  0.86           H  
ATOM    787 3HZ  LYS A  49      46.995  17.357   0.538  1.00  0.86           H  
ATOM    788  N   HIS A  50      40.988  14.686   5.725  1.00  0.85           N  
ATOM    789  CA  HIS A  50      40.067  15.290   6.659  1.00  0.85           C  
ATOM    790  C   HIS A  50      39.362  14.268   7.550  1.00  0.85           C  
ATOM    791  O   HIS A  50      38.421  14.623   8.261  1.00  0.85           O  
ATOM    792  CB  HIS A  50      39.022  16.093   5.888  1.00  0.85           C  
ATOM    793  CG  HIS A  50      39.612  17.219   5.110  1.00  0.85           C  
ATOM    794  ND1 HIS A  50      40.156  18.336   5.709  1.00  0.85           N  
ATOM    795  CD2 HIS A  50      39.746  17.403   3.779  1.00  0.85           C  
ATOM    796  CE1 HIS A  50      40.603  19.157   4.776  1.00  0.85           C  
ATOM    797  NE2 HIS A  50      40.365  18.615   3.596  1.00  0.85           N  
ATOM    798  H   HIS A  50      40.597  14.114   4.978  1.00  0.85           H  
ATOM    799  HA  HIS A  50      40.607  15.973   7.312  1.00  0.85           H  
ATOM    800 1HB  HIS A  50      38.522  15.432   5.185  1.00  0.85           H  
ATOM    801 2HB  HIS A  50      38.271  16.485   6.573  1.00  0.85           H  
ATOM    802  HD1 HIS A  50      40.219  18.512   6.692  1.00  0.85           H  
ATOM    803  HD2 HIS A  50      39.466  16.803   2.924  1.00  0.85           H  
ATOM    804  HE1 HIS A  50      41.072  20.101   5.049  1.00  0.85           H  
ATOM    805  N   HIS A  51      39.781  13.004   7.527  1.00  0.81           N  
ATOM    806  CA  HIS A  51      39.067  12.059   8.373  1.00  0.81           C  
ATOM    807  C   HIS A  51      39.327  12.380   9.827  1.00  0.81           C  
ATOM    808  O   HIS A  51      40.429  12.767  10.210  1.00  0.81           O  
ATOM    809  CB  HIS A  51      39.411  10.612   8.033  1.00  0.81           C  
ATOM    810  CG  HIS A  51      38.780  10.186   6.751  1.00  0.81           C  
ATOM    811  ND1 HIS A  51      38.726   8.873   6.339  1.00  0.81           N  
ATOM    812  CD2 HIS A  51      38.159  10.910   5.795  1.00  0.81           C  
ATOM    813  CE1 HIS A  51      38.109   8.813   5.168  1.00  0.81           C  
ATOM    814  NE2 HIS A  51      37.761  10.042   4.819  1.00  0.81           N  
ATOM    815  H   HIS A  51      40.572  12.704   6.953  1.00  0.81           H  
ATOM    816  HA  HIS A  51      37.997  12.172   8.206  1.00  0.81           H  
ATOM    817 1HB  HIS A  51      40.494  10.507   7.934  1.00  0.81           H  
ATOM    818 2HB  HIS A  51      39.079   9.950   8.833  1.00  0.81           H  
ATOM    819  HD2 HIS A  51      38.014  11.987   5.793  1.00  0.81           H  
ATOM    820  HE1 HIS A  51      37.930   7.907   4.591  1.00  0.81           H  
ATOM    821  HE2 HIS A  51      37.284  10.345   3.959  1.00  0.81           H  
ATOM    822  N   GLY A  52      38.293  12.246  10.640  1.00  0.76           N  
ATOM    823  CA  GLY A  52      38.394  12.572  12.055  1.00  0.76           C  
ATOM    824  C   GLY A  52      37.970  14.023  12.296  1.00  0.76           C  
ATOM    825  O   GLY A  52      37.768  14.426  13.442  1.00  0.76           O  
ATOM    826  H   GLY A  52      37.410  11.923  10.272  1.00  0.76           H  
ATOM    827 1HA  GLY A  52      37.761  11.906  12.637  1.00  0.76           H  
ATOM    828 2HA  GLY A  52      39.417  12.424  12.398  1.00  0.76           H  
ATOM    829  N   SER A  53      37.804  14.798  11.216  1.00  0.72           N  
ATOM    830  CA  SER A  53      37.370  16.178  11.340  1.00  0.72           C  
ATOM    831  C   SER A  53      35.937  16.284  10.845  1.00  0.72           C  
ATOM    832  O   SER A  53      35.631  15.955   9.699  1.00  0.72           O  
ATOM    833  CB  SER A  53      38.255  17.119  10.548  1.00  0.72           C  
ATOM    834  OG  SER A  53      39.574  17.128  11.035  1.00  0.72           O  
ATOM    835  H   SER A  53      37.995  14.445  10.279  1.00  0.72           H  
ATOM    836  HA  SER A  53      37.402  16.468  12.384  1.00  0.72           H  
ATOM    837 1HB  SER A  53      38.253  16.829   9.501  1.00  0.72           H  
ATOM    838 2HB  SER A  53      37.840  18.116  10.606  1.00  0.72           H  
ATOM    839  HG  SER A  53      39.926  16.245  10.870  1.00  0.72           H  
ATOM    840  N   PHE A  54      35.059  16.715  11.727  1.00  0.67           N  
ATOM    841  CA  PHE A  54      33.643  16.817  11.407  1.00  0.67           C  
ATOM    842  C   PHE A  54      33.214  18.251  11.600  1.00  0.67           C  
ATOM    843  O   PHE A  54      33.771  18.943  12.447  1.00  0.67           O  
ATOM    844  CB  PHE A  54      32.852  15.866  12.301  1.00  0.67           C  
ATOM    845  CG  PHE A  54      33.198  14.396  12.063  1.00  0.67           C  
ATOM    846  CD1 PHE A  54      34.282  13.801  12.671  1.00  0.67           C  
ATOM    847  CD2 PHE A  54      32.429  13.624  11.250  1.00  0.67           C  
ATOM    848  CE1 PHE A  54      34.581  12.461  12.433  1.00  0.67           C  
ATOM    849  CE2 PHE A  54      32.710  12.301  11.006  1.00  0.67           C  
ATOM    850  CZ  PHE A  54      33.794  11.721  11.598  1.00  0.67           C  
ATOM    851  H   PHE A  54      35.402  16.977  12.655  1.00  0.67           H  
ATOM    852  HA  PHE A  54      33.484  16.543  10.362  1.00  0.67           H  
ATOM    853 1HB  PHE A  54      33.043  16.093  13.310  1.00  0.67           H  
ATOM    854 2HB  PHE A  54      31.797  15.998  12.117  1.00  0.67           H  
ATOM    855  HD1 PHE A  54      34.915  14.399  13.335  1.00  0.67           H  
ATOM    856  HD2 PHE A  54      31.595  14.076  10.803  1.00  0.67           H  
ATOM    857  HE1 PHE A  54      35.438  11.999  12.911  1.00  0.67           H  
ATOM    858  HE2 PHE A  54      32.071  11.717  10.343  1.00  0.67           H  
ATOM    859  HZ  PHE A  54      34.020  10.680  11.411  1.00  0.67           H  
ATOM    860  N   TYR A  55      32.258  18.712  10.820  1.00  0.64           N  
ATOM    861  CA  TYR A  55      31.788  20.077  10.991  1.00  0.64           C  
ATOM    862  C   TYR A  55      30.467  20.170  11.736  1.00  0.64           C  
ATOM    863  O   TYR A  55      29.528  19.403  11.491  1.00  0.64           O  
ATOM    864  CB  TYR A  55      31.681  20.751   9.632  1.00  0.64           C  
ATOM    865  CG  TYR A  55      33.029  21.098   8.964  1.00  0.64           C  
ATOM    866  CD1 TYR A  55      33.708  20.183   8.174  1.00  0.64           C  
ATOM    867  CD2 TYR A  55      33.559  22.351   9.138  1.00  0.64           C  
ATOM    868  CE1 TYR A  55      34.896  20.531   7.564  1.00  0.64           C  
ATOM    869  CE2 TYR A  55      34.745  22.712   8.534  1.00  0.64           C  
ATOM    870  CZ  TYR A  55      35.414  21.804   7.742  1.00  0.64           C  
ATOM    871  OH  TYR A  55      36.601  22.153   7.129  1.00  0.64           O  
ATOM    872  H   TYR A  55      31.852  18.116  10.108  1.00  0.64           H  
ATOM    873  HA  TYR A  55      32.521  20.627  11.579  1.00  0.64           H  
ATOM    874 1HB  TYR A  55      31.140  20.101   8.966  1.00  0.64           H  
ATOM    875 2HB  TYR A  55      31.098  21.659   9.730  1.00  0.64           H  
ATOM    876  HD1 TYR A  55      33.318  19.199   8.029  1.00  0.64           H  
ATOM    877  HD2 TYR A  55      33.036  23.048   9.758  1.00  0.64           H  
ATOM    878  HE1 TYR A  55      35.421  19.804   6.944  1.00  0.64           H  
ATOM    879  HE2 TYR A  55      35.153  23.711   8.683  1.00  0.64           H  
ATOM    880  HH  TYR A  55      36.894  23.006   7.458  1.00  0.64           H  
ATOM    881  N   THR A  56      30.391  21.142  12.632  1.00  0.62           N  
ATOM    882  CA  THR A  56      29.186  21.412  13.377  1.00  0.62           C  
ATOM    883  C   THR A  56      28.081  21.797  12.409  1.00  0.62           C  
ATOM    884  O   THR A  56      28.257  22.656  11.556  1.00  0.62           O  
ATOM    885  CB  THR A  56      29.399  22.557  14.387  1.00  0.62           C  
ATOM    886  OG1 THR A  56      30.474  22.237  15.279  1.00  0.62           O  
ATOM    887  CG2 THR A  56      28.142  22.762  15.175  1.00  0.62           C  
ATOM    888  H   THR A  56      31.204  21.723  12.815  1.00  0.62           H  
ATOM    889  HA  THR A  56      28.889  20.509  13.912  1.00  0.62           H  
ATOM    890  HB  THR A  56      29.647  23.476  13.850  1.00  0.62           H  
ATOM    891  HG1 THR A  56      31.323  22.338  14.779  1.00  0.62           H  
ATOM    892 1HG2 THR A  56      28.285  23.572  15.883  1.00  0.62           H  
ATOM    893 2HG2 THR A  56      27.348  23.003  14.499  1.00  0.62           H  
ATOM    894 3HG2 THR A  56      27.898  21.867  15.700  1.00  0.62           H  
ATOM    895  N   GLY A  57      26.936  21.177  12.538  1.00  0.60           N  
ATOM    896  CA  GLY A  57      25.816  21.483  11.667  1.00  0.60           C  
ATOM    897  C   GLY A  57      25.690  20.549  10.469  1.00  0.60           C  
ATOM    898  O   GLY A  57      24.657  20.550   9.800  1.00  0.60           O  
ATOM    899  H   GLY A  57      26.849  20.473  13.246  1.00  0.60           H  
ATOM    900 1HA  GLY A  57      24.912  21.426  12.245  1.00  0.60           H  
ATOM    901 2HA  GLY A  57      25.898  22.510  11.316  1.00  0.60           H  
ATOM    902  N   ASP A  58      26.720  19.754  10.191  1.00  0.59           N  
ATOM    903  CA  ASP A  58      26.650  18.801   9.093  1.00  0.59           C  
ATOM    904  C   ASP A  58      26.297  17.432   9.637  1.00  0.59           C  
ATOM    905  O   ASP A  58      26.374  17.194  10.848  1.00  0.59           O  
ATOM    906  CB  ASP A  58      27.965  18.644   8.350  1.00  0.59           C  
ATOM    907  CG  ASP A  58      28.465  19.793   7.581  1.00  0.59           C  
ATOM    908  OD1 ASP A  58      27.745  20.738   7.354  1.00  0.59           O  
ATOM    909  OD2 ASP A  58      29.618  19.706   7.183  1.00  0.59           O  
ATOM    910  H   ASP A  58      27.576  19.788  10.749  1.00  0.59           H  
ATOM    911  HA  ASP A  58      25.874  19.111   8.392  1.00  0.59           H  
ATOM    912 1HB  ASP A  58      28.688  18.507   9.104  1.00  0.59           H  
ATOM    913 2HB  ASP A  58      27.948  17.750   7.721  1.00  0.59           H  
ATOM    914  N   SER A  59      25.917  16.537   8.741  1.00  0.58           N  
ATOM    915  CA  SER A  59      25.723  15.148   9.109  1.00  0.58           C  
ATOM    916  C   SER A  59      26.716  14.319   8.306  1.00  0.58           C  
ATOM    917  O   SER A  59      27.029  14.659   7.155  1.00  0.58           O  
ATOM    918  CB  SER A  59      24.321  14.698   8.813  1.00  0.58           C  
ATOM    919  OG  SER A  59      23.376  15.397   9.557  1.00  0.58           O  
ATOM    920  H   SER A  59      25.809  16.817   7.774  1.00  0.58           H  
ATOM    921  HA  SER A  59      25.935  15.015  10.170  1.00  0.58           H  
ATOM    922 1HB  SER A  59      24.113  14.832   7.749  1.00  0.58           H  
ATOM    923 2HB  SER A  59      24.241  13.640   9.021  1.00  0.58           H  
ATOM    924  HG  SER A  59      22.520  15.062   9.265  1.00  0.58           H  
ATOM    925  N   TYR A  60      27.228  13.261   8.935  1.00  0.57           N  
ATOM    926  CA  TYR A  60      28.189  12.354   8.308  1.00  0.57           C  
ATOM    927  C   TYR A  60      27.859  10.886   8.499  1.00  0.57           C  
ATOM    928  O   TYR A  60      27.287  10.474   9.512  1.00  0.57           O  
ATOM    929  CB  TYR A  60      29.602  12.614   8.840  1.00  0.57           C  
ATOM    930  CG  TYR A  60      30.150  13.969   8.510  1.00  0.57           C  
ATOM    931  CD1 TYR A  60      29.800  15.033   9.279  1.00  0.57           C  
ATOM    932  CD2 TYR A  60      31.046  14.138   7.482  1.00  0.57           C  
ATOM    933  CE1 TYR A  60      30.285  16.252   9.033  1.00  0.57           C  
ATOM    934  CE2 TYR A  60      31.541  15.391   7.227  1.00  0.57           C  
ATOM    935  CZ  TYR A  60      31.139  16.451   7.994  1.00  0.57           C  
ATOM    936  OH  TYR A  60      31.595  17.707   7.715  1.00  0.57           O  
ATOM    937  H   TYR A  60      26.915  13.075   9.888  1.00  0.57           H  
ATOM    938  HA  TYR A  60      28.183  12.545   7.237  1.00  0.57           H  
ATOM    939 1HB  TYR A  60      29.608  12.499   9.918  1.00  0.57           H  
ATOM    940 2HB  TYR A  60      30.282  11.865   8.426  1.00  0.57           H  
ATOM    941  HD1 TYR A  60      29.126  14.896  10.080  1.00  0.57           H  
ATOM    942  HD2 TYR A  60      31.351  13.288   6.873  1.00  0.57           H  
ATOM    943  HE1 TYR A  60      29.989  17.064   9.664  1.00  0.57           H  
ATOM    944  HE2 TYR A  60      32.240  15.551   6.412  1.00  0.57           H  
ATOM    945  HH  TYR A  60      30.831  18.354   7.644  1.00  0.57           H  
ATOM    946  N   ILE A  61      28.289  10.092   7.541  1.00  0.57           N  
ATOM    947  CA  ILE A  61      28.197   8.646   7.627  1.00  0.57           C  
ATOM    948  C   ILE A  61      29.609   8.096   7.676  1.00  0.57           C  
ATOM    949  O   ILE A  61      30.462   8.459   6.864  1.00  0.57           O  
ATOM    950  CB  ILE A  61      27.388   8.046   6.454  1.00  0.57           C  
ATOM    951  CG1 ILE A  61      25.960   8.572   6.498  1.00  0.57           C  
ATOM    952  CG2 ILE A  61      27.403   6.499   6.524  1.00  0.57           C  
ATOM    953  CD1 ILE A  61      25.170   8.297   5.249  1.00  0.57           C  
ATOM    954  H   ILE A  61      28.744  10.521   6.738  1.00  0.57           H  
ATOM    955  HA  ILE A  61      27.693   8.375   8.552  1.00  0.57           H  
ATOM    956  HB  ILE A  61      27.827   8.368   5.513  1.00  0.57           H  
ATOM    957 1HG1 ILE A  61      25.442   8.102   7.339  1.00  0.57           H  
ATOM    958 2HG1 ILE A  61      25.987   9.628   6.675  1.00  0.57           H  
ATOM    959 1HG2 ILE A  61      26.835   6.087   5.689  1.00  0.57           H  
ATOM    960 2HG2 ILE A  61      28.430   6.137   6.474  1.00  0.57           H  
ATOM    961 3HG2 ILE A  61      26.952   6.178   7.467  1.00  0.57           H  
ATOM    962 1HD1 ILE A  61      24.177   8.696   5.382  1.00  0.57           H  
ATOM    963 2HD1 ILE A  61      25.649   8.775   4.392  1.00  0.57           H  
ATOM    964 3HD1 ILE A  61      25.110   7.222   5.082  1.00  0.57           H  
ATOM    965  N   VAL A  62      29.882   7.268   8.668  1.00  0.57           N  
ATOM    966  CA  VAL A  62      31.201   6.686   8.804  1.00  0.57           C  
ATOM    967  C   VAL A  62      31.108   5.168   8.761  1.00  0.57           C  
ATOM    968  O   VAL A  62      30.409   4.554   9.566  1.00  0.57           O  
ATOM    969  CB  VAL A  62      31.839   7.134  10.135  1.00  0.57           C  
ATOM    970  CG1 VAL A  62      33.230   6.513  10.293  1.00  0.57           C  
ATOM    971  CG2 VAL A  62      31.864   8.674  10.220  1.00  0.57           C  
ATOM    972  H   VAL A  62      29.151   7.041   9.336  1.00  0.57           H  
ATOM    973  HA  VAL A  62      31.829   7.019   7.979  1.00  0.57           H  
ATOM    974  HB  VAL A  62      31.251   6.757  10.946  1.00  0.57           H  
ATOM    975 1HG1 VAL A  62      33.655   6.814  11.248  1.00  0.57           H  
ATOM    976 2HG1 VAL A  62      33.145   5.425  10.258  1.00  0.57           H  
ATOM    977 3HG1 VAL A  62      33.878   6.832   9.502  1.00  0.57           H  
ATOM    978 1HG2 VAL A  62      32.299   8.973  11.160  1.00  0.57           H  
ATOM    979 2HG2 VAL A  62      32.440   9.082   9.429  1.00  0.57           H  
ATOM    980 3HG2 VAL A  62      30.847   9.064  10.154  1.00  0.57           H  
ATOM    981  N   LEU A  63      31.803   4.567   7.812  1.00  0.59           N  
ATOM    982  CA  LEU A  63      31.825   3.121   7.650  1.00  0.59           C  
ATOM    983  C   LEU A  63      33.167   2.558   8.035  1.00  0.59           C  
ATOM    984  O   LEU A  63      34.198   2.982   7.515  1.00  0.59           O  
ATOM    985  CB  LEU A  63      31.524   2.723   6.198  1.00  0.59           C  
ATOM    986  CG  LEU A  63      31.736   1.207   5.818  1.00  0.59           C  
ATOM    987  CD1 LEU A  63      30.786   0.338   6.519  1.00  0.59           C  
ATOM    988  CD2 LEU A  63      31.581   1.019   4.315  1.00  0.59           C  
ATOM    989  H   LEU A  63      32.362   5.139   7.182  1.00  0.59           H  
ATOM    990  HA  LEU A  63      31.071   2.680   8.299  1.00  0.59           H  
ATOM    991 1HB  LEU A  63      30.501   2.980   5.987  1.00  0.59           H  
ATOM    992 2HB  LEU A  63      32.174   3.307   5.556  1.00  0.59           H  
ATOM    993  HG  LEU A  63      32.735   0.915   6.118  1.00  0.59           H  
ATOM    994 1HD1 LEU A  63      30.986  -0.683   6.228  1.00  0.59           H  
ATOM    995 2HD1 LEU A  63      30.894   0.445   7.599  1.00  0.59           H  
ATOM    996 3HD1 LEU A  63      29.803   0.608   6.220  1.00  0.59           H  
ATOM    997 1HD2 LEU A  63      31.747  -0.026   4.071  1.00  0.59           H  
ATOM    998 2HD2 LEU A  63      30.584   1.302   4.009  1.00  0.59           H  
ATOM    999 3HD2 LEU A  63      32.315   1.640   3.790  1.00  0.59           H  
ATOM   1000  N   SER A  64      33.155   1.588   8.930  1.00  0.63           N  
ATOM   1001  CA  SER A  64      34.377   0.920   9.315  1.00  0.63           C  
ATOM   1002  C   SER A  64      34.255  -0.539   8.970  1.00  0.63           C  
ATOM   1003  O   SER A  64      33.305  -1.216   9.373  1.00  0.63           O  
ATOM   1004  CB  SER A  64      34.683   1.093  10.770  1.00  0.63           C  
ATOM   1005  OG  SER A  64      35.844   0.374  11.112  1.00  0.63           O  
ATOM   1006  H   SER A  64      32.270   1.311   9.354  1.00  0.63           H  
ATOM   1007  HA  SER A  64      35.204   1.334   8.744  1.00  0.63           H  
ATOM   1008 1HB  SER A  64      34.823   2.149  10.960  1.00  0.63           H  
ATOM   1009 2HB  SER A  64      33.851   0.760  11.371  1.00  0.63           H  
ATOM   1010  HG  SER A  64      36.407   0.379  10.320  1.00  0.63           H  
ATOM   1011  N   THR A  65      35.198  -1.014   8.186  1.00  0.69           N  
ATOM   1012  CA  THR A  65      35.168  -2.381   7.721  1.00  0.69           C  
ATOM   1013  C   THR A  65      36.294  -3.140   8.434  1.00  0.69           C  
ATOM   1014  O   THR A  65      37.398  -2.599   8.570  1.00  0.69           O  
ATOM   1015  CB  THR A  65      35.459  -2.336   6.234  1.00  0.69           C  
ATOM   1016  OG1 THR A  65      36.753  -1.827   6.114  1.00  0.69           O  
ATOM   1017  CG2 THR A  65      34.571  -1.342   5.479  1.00  0.69           C  
ATOM   1018  H   THR A  65      35.954  -0.394   7.894  1.00  0.69           H  
ATOM   1019  HA  THR A  65      34.207  -2.843   7.941  1.00  0.69           H  
ATOM   1020  HB  THR A  65      35.380  -3.312   5.810  1.00  0.69           H  
ATOM   1021  HG1 THR A  65      36.994  -1.739   5.179  1.00  0.69           H  
ATOM   1022 1HG2 THR A  65      34.888  -1.321   4.437  1.00  0.69           H  
ATOM   1023 2HG2 THR A  65      33.558  -1.594   5.520  1.00  0.69           H  
ATOM   1024 3HG2 THR A  65      34.708  -0.353   5.915  1.00  0.69           H  
ATOM   1025  N   TYR A  66      36.064  -4.405   8.815  1.00  0.78           N  
ATOM   1026  CA  TYR A  66      37.114  -5.170   9.508  1.00  0.78           C  
ATOM   1027  C   TYR A  66      36.995  -6.688   9.427  1.00  0.78           C  
ATOM   1028  O   TYR A  66      35.949  -7.220   9.078  1.00  0.78           O  
ATOM   1029  CB  TYR A  66      37.159  -4.716  10.964  1.00  0.78           C  
ATOM   1030  CG  TYR A  66      35.855  -4.887  11.731  1.00  0.78           C  
ATOM   1031  CD1 TYR A  66      35.639  -5.985  12.558  1.00  0.78           C  
ATOM   1032  CD2 TYR A  66      34.867  -3.915  11.601  1.00  0.78           C  
ATOM   1033  CE1 TYR A  66      34.440  -6.084  13.263  1.00  0.78           C  
ATOM   1034  CE2 TYR A  66      33.693  -4.024  12.281  1.00  0.78           C  
ATOM   1035  CZ  TYR A  66      33.464  -5.089  13.118  1.00  0.78           C  
ATOM   1036  OH  TYR A  66      32.272  -5.167  13.829  1.00  0.78           O  
ATOM   1037  H   TYR A  66      35.131  -4.798   8.681  1.00  0.78           H  
ATOM   1038  HA  TYR A  66      38.063  -4.904   9.059  1.00  0.78           H  
ATOM   1039 1HB  TYR A  66      37.933  -5.277  11.489  1.00  0.78           H  
ATOM   1040 2HB  TYR A  66      37.440  -3.665  11.007  1.00  0.78           H  
ATOM   1041  HD1 TYR A  66      36.407  -6.754  12.665  1.00  0.78           H  
ATOM   1042  HD2 TYR A  66      35.024  -3.054  10.956  1.00  0.78           H  
ATOM   1043  HE1 TYR A  66      34.264  -6.928  13.926  1.00  0.78           H  
ATOM   1044  HE2 TYR A  66      32.942  -3.257  12.163  1.00  0.78           H  
ATOM   1045  HH  TYR A  66      31.797  -4.290  13.787  1.00  0.78           H  
ATOM   1046  N   HIS A  67      38.068  -7.396   9.772  1.00  0.89           N  
ATOM   1047  CA  HIS A  67      38.040  -8.863   9.775  1.00  0.89           C  
ATOM   1048  C   HIS A  67      38.170  -9.450  11.188  1.00  0.89           C  
ATOM   1049  O   HIS A  67      39.273  -9.470  11.734  1.00  0.89           O  
ATOM   1050  CB  HIS A  67      39.148  -9.489   8.920  1.00  0.89           C  
ATOM   1051  CG  HIS A  67      39.053  -9.254   7.445  1.00  0.89           C  
ATOM   1052  ND1 HIS A  67      38.023  -9.745   6.696  1.00  0.89           N  
ATOM   1053  CD2 HIS A  67      39.902  -8.672   6.578  1.00  0.89           C  
ATOM   1054  CE1 HIS A  67      38.213  -9.446   5.430  1.00  0.89           C  
ATOM   1055  NE2 HIS A  67      39.354  -8.785   5.323  1.00  0.89           N  
ATOM   1056  H   HIS A  67      38.915  -6.914  10.042  1.00  0.89           H  
ATOM   1057  HA  HIS A  67      37.113  -9.204   9.325  1.00  0.89           H  
ATOM   1058 1HB  HIS A  67      40.115  -9.120   9.256  1.00  0.89           H  
ATOM   1059 2HB  HIS A  67      39.144 -10.571   9.080  1.00  0.89           H  
ATOM   1060  HD1 HIS A  67      37.245 -10.286   7.060  1.00  0.89           H  
ATOM   1061  HD2 HIS A  67      40.864  -8.188   6.707  1.00  0.89           H  
ATOM   1062  HE1 HIS A  67      37.485  -9.754   4.681  1.00  0.89           H  
ATOM   1063  N   PRO A  68      37.065  -9.869  11.834  1.00  1.02           N  
ATOM   1064  CA  PRO A  68      37.020 -10.416  13.176  1.00  1.02           C  
ATOM   1065  C   PRO A  68      37.898 -11.650  13.252  1.00  1.02           C  
ATOM   1066  O   PRO A  68      38.054 -12.360  12.268  1.00  1.02           O  
ATOM   1067  CB  PRO A  68      35.547 -10.805  13.341  1.00  1.02           C  
ATOM   1068  CG  PRO A  68      34.805  -9.940  12.370  1.00  1.02           C  
ATOM   1069  CD  PRO A  68      35.734  -9.779  11.198  1.00  1.02           C  
ATOM   1070  HA  PRO A  68      37.332  -9.653  13.905  1.00  1.02           H  
ATOM   1071 1HB  PRO A  68      35.424 -11.881  13.131  1.00  1.02           H  
ATOM   1072 2HB  PRO A  68      35.229 -10.644  14.380  1.00  1.02           H  
ATOM   1073 1HG  PRO A  68      33.864 -10.429  12.080  1.00  1.02           H  
ATOM   1074 2HG  PRO A  68      34.536  -8.990  12.832  1.00  1.02           H  
ATOM   1075 1HD  PRO A  68      35.588 -10.585  10.450  1.00  1.02           H  
ATOM   1076 2HD  PRO A  68      35.547  -8.794  10.799  1.00  1.02           H  
ATOM   1077  N   LYS A  69      38.450 -11.941  14.423  1.00  1.15           N  
ATOM   1078  CA  LYS A  69      39.276 -13.141  14.564  1.00  1.15           C  
ATOM   1079  C   LYS A  69      38.482 -14.420  14.267  1.00  1.15           C  
ATOM   1080  O   LYS A  69      39.034 -15.408  13.779  1.00  1.15           O  
ATOM   1081  CB  LYS A  69      39.889 -13.200  15.960  1.00  1.15           C  
ATOM   1082  CG  LYS A  69      40.969 -12.147  16.207  1.00  1.15           C  
ATOM   1083  CD  LYS A  69      41.541 -12.244  17.617  1.00  1.15           C  
ATOM   1084  CE  LYS A  69      42.625 -11.198  17.851  1.00  1.15           C  
ATOM   1085  NZ  LYS A  69      43.167 -11.262  19.236  1.00  1.15           N  
ATOM   1086  H   LYS A  69      38.311 -11.330  15.215  1.00  1.15           H  
ATOM   1087  HA  LYS A  69      40.087 -13.084  13.836  1.00  1.15           H  
ATOM   1088 1HB  LYS A  69      39.107 -13.068  16.708  1.00  1.15           H  
ATOM   1089 2HB  LYS A  69      40.331 -14.183  16.120  1.00  1.15           H  
ATOM   1090 1HG  LYS A  69      41.777 -12.284  15.486  1.00  1.15           H  
ATOM   1091 2HG  LYS A  69      40.545 -11.154  16.061  1.00  1.15           H  
ATOM   1092 1HD  LYS A  69      40.742 -12.096  18.344  1.00  1.15           H  
ATOM   1093 2HD  LYS A  69      41.967 -13.236  17.769  1.00  1.15           H  
ATOM   1094 1HE  LYS A  69      43.438 -11.364  17.146  1.00  1.15           H  
ATOM   1095 2HE  LYS A  69      42.207 -10.206  17.682  1.00  1.15           H  
ATOM   1096 1HZ  LYS A  69      43.881 -10.556  19.352  1.00  1.15           H  
ATOM   1097 2HZ  LYS A  69      42.422 -11.098  19.898  1.00  1.15           H  
ATOM   1098 3HZ  LYS A  69      43.567 -12.174  19.399  1.00  1.15           H  
ATOM   1099  N   THR A  70      37.186 -14.403  14.572  1.00  1.24           N  
ATOM   1100  CA  THR A  70      36.323 -15.538  14.284  1.00  1.24           C  
ATOM   1101  C   THR A  70      35.802 -15.358  12.866  1.00  1.24           C  
ATOM   1102  O   THR A  70      35.224 -14.323  12.552  1.00  1.24           O  
ATOM   1103  CB  THR A  70      35.149 -15.634  15.275  1.00  1.24           C  
ATOM   1104  OG1 THR A  70      35.654 -15.811  16.608  1.00  1.24           O  
ATOM   1105  CG2 THR A  70      34.255 -16.808  14.914  1.00  1.24           C  
ATOM   1106  H   THR A  70      36.795 -13.571  14.981  1.00  1.24           H  
ATOM   1107  HA  THR A  70      36.904 -16.459  14.327  1.00  1.24           H  
ATOM   1108  HB  THR A  70      34.566 -14.715  15.235  1.00  1.24           H  
ATOM   1109  HG1 THR A  70      34.919 -15.962  17.211  1.00  1.24           H  
ATOM   1110 1HG2 THR A  70      33.428 -16.867  15.619  1.00  1.24           H  
ATOM   1111 2HG2 THR A  70      33.865 -16.670  13.915  1.00  1.24           H  
ATOM   1112 3HG2 THR A  70      34.832 -17.731  14.953  1.00  1.24           H  
ATOM   1113  N   ASN A  71      35.988 -16.367  12.023  1.00  1.26           N  
ATOM   1114  CA  ASN A  71      35.608 -16.288  10.611  1.00  1.26           C  
ATOM   1115  C   ASN A  71      36.273 -15.073   9.930  1.00  1.26           C  
ATOM   1116  O   ASN A  71      35.581 -14.252   9.322  1.00  1.26           O  
ATOM   1117  CB  ASN A  71      34.098 -16.214  10.456  1.00  1.26           C  
ATOM   1118  CG  ASN A  71      33.400 -17.415  11.039  1.00  1.26           C  
ATOM   1119  OD1 ASN A  71      33.892 -18.546  10.959  1.00  1.26           O  
ATOM   1120  ND2 ASN A  71      32.252 -17.189  11.629  1.00  1.26           N  
ATOM   1121  H   ASN A  71      36.444 -17.198  12.370  1.00  1.26           H  
ATOM   1122  HA  ASN A  71      35.941 -17.191  10.100  1.00  1.26           H  
ATOM   1123 1HB  ASN A  71      33.702 -15.312  10.915  1.00  1.26           H  
ATOM   1124 2HB  ASN A  71      33.860 -16.160   9.392  1.00  1.26           H  
ATOM   1125 1HD2 ASN A  71      31.739 -17.947  12.034  1.00  1.26           H  
ATOM   1126 2HD2 ASN A  71      31.886 -16.259  11.671  1.00  1.26           H  
ATOM   1127  N   PRO A  72      37.628 -14.998   9.931  1.00  1.21           N  
ATOM   1128  CA  PRO A  72      38.447 -13.900   9.434  1.00  1.21           C  
ATOM   1129  C   PRO A  72      38.317 -13.683   7.937  1.00  1.21           C  
ATOM   1130  O   PRO A  72      38.711 -12.641   7.423  1.00  1.21           O  
ATOM   1131  CB  PRO A  72      39.867 -14.340   9.810  1.00  1.21           C  
ATOM   1132  CG  PRO A  72      39.805 -15.841   9.882  1.00  1.21           C  
ATOM   1133  CD  PRO A  72      38.437 -16.149  10.414  1.00  1.21           C  
ATOM   1134  HA  PRO A  72      38.170 -12.981   9.967  1.00  1.21           H  
ATOM   1135 1HB  PRO A  72      40.584 -13.969   9.067  1.00  1.21           H  
ATOM   1136 2HB  PRO A  72      40.139 -13.886  10.780  1.00  1.21           H  
ATOM   1137 1HG  PRO A  72      39.981 -16.275   8.887  1.00  1.21           H  
ATOM   1138 2HG  PRO A  72      40.603 -16.215  10.541  1.00  1.21           H  
ATOM   1139 1HD  PRO A  72      38.105 -17.098   9.991  1.00  1.21           H  
ATOM   1140 2HD  PRO A  72      38.498 -16.164  11.500  1.00  1.21           H  
ATOM   1141  N   ASP A  73      37.802 -14.678   7.215  1.00  1.11           N  
ATOM   1142  CA  ASP A  73      37.618 -14.529   5.780  1.00  1.11           C  
ATOM   1143  C   ASP A  73      36.467 -13.566   5.446  1.00  1.11           C  
ATOM   1144  O   ASP A  73      36.353 -13.102   4.309  1.00  1.11           O  
ATOM   1145  CB  ASP A  73      37.377 -15.891   5.105  1.00  1.11           C  
ATOM   1146  CG  ASP A  73      36.134 -16.647   5.629  1.00  1.11           C  
ATOM   1147  OD1 ASP A  73      36.166 -17.109   6.746  1.00  1.11           O  
ATOM   1148  OD2 ASP A  73      35.154 -16.769   4.893  1.00  1.11           O  
ATOM   1149  H   ASP A  73      37.512 -15.531   7.662  1.00  1.11           H  
ATOM   1150  HA  ASP A  73      38.534 -14.108   5.365  1.00  1.11           H  
ATOM   1151 1HB  ASP A  73      37.263 -15.742   4.031  1.00  1.11           H  
ATOM   1152 2HB  ASP A  73      38.253 -16.522   5.252  1.00  1.11           H  
ATOM   1153  N   LYS A  74      35.598 -13.285   6.425  1.00  0.98           N  
ATOM   1154  CA  LYS A  74      34.464 -12.404   6.184  1.00  0.98           C  
ATOM   1155  C   LYS A  74      34.806 -10.982   6.604  1.00  0.98           C  
ATOM   1156  O   LYS A  74      35.589 -10.777   7.533  1.00  0.98           O  
ATOM   1157  CB  LYS A  74      33.233 -12.896   6.946  1.00  0.98           C  
ATOM   1158  CG  LYS A  74      32.798 -14.339   6.613  1.00  0.98           C  
ATOM   1159  CD  LYS A  74      32.385 -14.484   5.148  1.00  0.98           C  
ATOM   1160  CE  LYS A  74      31.751 -15.857   4.862  1.00  0.98           C  
ATOM   1161  NZ  LYS A  74      32.720 -16.973   5.036  1.00  0.98           N  
ATOM   1162  H   LYS A  74      35.721 -13.684   7.358  1.00  0.98           H  
ATOM   1163  HA  LYS A  74      34.239 -12.400   5.119  1.00  0.98           H  
ATOM   1164 1HB  LYS A  74      33.443 -12.862   8.018  1.00  0.98           H  
ATOM   1165 2HB  LYS A  74      32.393 -12.228   6.755  1.00  0.98           H  
ATOM   1166 1HG  LYS A  74      33.639 -15.018   6.806  1.00  0.98           H  
ATOM   1167 2HG  LYS A  74      31.968 -14.630   7.253  1.00  0.98           H  
ATOM   1168 1HD  LYS A  74      31.681 -13.698   4.881  1.00  0.98           H  
ATOM   1169 2HD  LYS A  74      33.278 -14.383   4.522  1.00  0.98           H  
ATOM   1170 1HE  LYS A  74      30.912 -16.009   5.538  1.00  0.98           H  
ATOM   1171 2HE  LYS A  74      31.386 -15.867   3.836  1.00  0.98           H  
ATOM   1172 1HZ  LYS A  74      32.287 -17.851   4.840  1.00  0.98           H  
ATOM   1173 2HZ  LYS A  74      33.529 -16.852   4.407  1.00  0.98           H  
ATOM   1174 3HZ  LYS A  74      33.071 -16.982   5.983  1.00  0.98           H  
ATOM   1175  N   LEU A  75      34.198  -9.995   5.946  1.00  0.86           N  
ATOM   1176  CA  LEU A  75      34.423  -8.599   6.321  1.00  0.86           C  
ATOM   1177  C   LEU A  75      33.158  -8.120   7.045  1.00  0.86           C  
ATOM   1178  O   LEU A  75      32.049  -8.258   6.525  1.00  0.86           O  
ATOM   1179  CB  LEU A  75      34.735  -7.767   5.059  1.00  0.86           C  
ATOM   1180  CG  LEU A  75      35.122  -6.286   5.218  1.00  0.86           C  
ATOM   1181  CD1 LEU A  75      36.431  -6.181   5.905  1.00  0.86           C  
ATOM   1182  CD2 LEU A  75      35.234  -5.671   3.865  1.00  0.86           C  
ATOM   1183  H   LEU A  75      33.572 -10.212   5.183  1.00  0.86           H  
ATOM   1184  HA  LEU A  75      35.266  -8.533   7.008  1.00  0.86           H  
ATOM   1185 1HB  LEU A  75      35.540  -8.250   4.518  1.00  0.86           H  
ATOM   1186 2HB  LEU A  75      33.849  -7.783   4.424  1.00  0.86           H  
ATOM   1187  HG  LEU A  75      34.371  -5.775   5.820  1.00  0.86           H  
ATOM   1188 1HD1 LEU A  75      36.712  -5.147   6.024  1.00  0.86           H  
ATOM   1189 2HD1 LEU A  75      36.353  -6.641   6.838  1.00  0.86           H  
ATOM   1190 3HD1 LEU A  75      37.188  -6.691   5.318  1.00  0.86           H  
ATOM   1191 1HD2 LEU A  75      35.503  -4.621   3.928  1.00  0.86           H  
ATOM   1192 2HD2 LEU A  75      35.989  -6.193   3.277  1.00  0.86           H  
ATOM   1193 3HD2 LEU A  75      34.279  -5.780   3.393  1.00  0.86           H  
ATOM   1194  N   ALA A  76      33.330  -7.642   8.269  1.00  0.76           N  
ATOM   1195  CA  ALA A  76      32.261  -7.166   9.147  1.00  0.76           C  
ATOM   1196  C   ALA A  76      32.175  -5.667   9.061  1.00  0.76           C  
ATOM   1197  O   ALA A  76      33.202  -5.022   8.815  1.00  0.76           O  
ATOM   1198  CB  ALA A  76      32.541  -7.582  10.575  1.00  0.76           C  
ATOM   1199  H   ALA A  76      34.280  -7.574   8.608  1.00  0.76           H  
ATOM   1200  HA  ALA A  76      31.311  -7.584   8.810  1.00  0.76           H  
ATOM   1201 1HB  ALA A  76      31.747  -7.215  11.226  1.00  0.76           H  
ATOM   1202 2HB  ALA A  76      32.595  -8.664  10.635  1.00  0.76           H  
ATOM   1203 3HB  ALA A  76      33.486  -7.155  10.869  1.00  0.76           H  
ATOM   1204  N   TYR A  77      30.996  -5.071   9.302  1.00  0.69           N  
ATOM   1205  CA  TYR A  77      31.011  -3.622   9.219  1.00  0.69           C  
ATOM   1206  C   TYR A  77      30.361  -2.911  10.418  1.00  0.69           C  
ATOM   1207  O   TYR A  77      29.431  -3.427  11.031  1.00  0.69           O  
ATOM   1208  CB  TYR A  77      30.247  -3.227   7.970  1.00  0.69           C  
ATOM   1209  CG  TYR A  77      30.612  -4.000   6.754  1.00  0.69           C  
ATOM   1210  CD1 TYR A  77      29.830  -5.090   6.414  1.00  0.69           C  
ATOM   1211  CD2 TYR A  77      31.674  -3.690   6.034  1.00  0.69           C  
ATOM   1212  CE1 TYR A  77      30.129  -5.844   5.327  1.00  0.69           C  
ATOM   1213  CE2 TYR A  77      32.001  -4.437   4.935  1.00  0.69           C  
ATOM   1214  CZ  TYR A  77      31.224  -5.519   4.577  1.00  0.69           C  
ATOM   1215  OH  TYR A  77      31.535  -6.280   3.480  1.00  0.69           O  
ATOM   1216  H   TYR A  77      30.123  -5.582   9.463  1.00  0.69           H  
ATOM   1217  HA  TYR A  77      32.037  -3.275   9.160  1.00  0.69           H  
ATOM   1218 1HB  TYR A  77      29.211  -3.362   8.127  1.00  0.69           H  
ATOM   1219 2HB  TYR A  77      30.405  -2.186   7.781  1.00  0.69           H  
ATOM   1220  HD1 TYR A  77      28.974  -5.338   7.013  1.00  0.69           H  
ATOM   1221  HD2 TYR A  77      32.250  -2.865   6.346  1.00  0.69           H  
ATOM   1222  HE1 TYR A  77      29.503  -6.698   5.062  1.00  0.69           H  
ATOM   1223  HE2 TYR A  77      32.872  -4.186   4.356  1.00  0.69           H  
ATOM   1224  HH  TYR A  77      31.058  -7.114   3.530  1.00  0.69           H  
ATOM   1225  N   ASP A  78      30.844  -1.715  10.721  1.00  0.64           N  
ATOM   1226  CA  ASP A  78      30.206  -0.818  11.684  1.00  0.64           C  
ATOM   1227  C   ASP A  78      29.815   0.462  10.942  1.00  0.64           C  
ATOM   1228  O   ASP A  78      30.665   1.066  10.279  1.00  0.64           O  
ATOM   1229  CB  ASP A  78      31.118  -0.451  12.861  1.00  0.64           C  
ATOM   1230  CG  ASP A  78      31.569  -1.623  13.775  1.00  0.64           C  
ATOM   1231  OD1 ASP A  78      31.017  -2.693  13.711  1.00  0.64           O  
ATOM   1232  OD2 ASP A  78      32.479  -1.409  14.545  1.00  0.64           O  
ATOM   1233  H   ASP A  78      31.675  -1.399  10.224  1.00  0.64           H  
ATOM   1234  HA  ASP A  78      29.298  -1.279  12.072  1.00  0.64           H  
ATOM   1235 1HB  ASP A  78      32.007   0.024  12.475  1.00  0.64           H  
ATOM   1236 2HB  ASP A  78      30.616   0.300  13.473  1.00  0.64           H  
ATOM   1237  N   VAL A  79      28.549   0.856  10.979  1.00  0.61           N  
ATOM   1238  CA  VAL A  79      28.168   2.090  10.285  1.00  0.61           C  
ATOM   1239  C   VAL A  79      27.634   3.095  11.286  1.00  0.61           C  
ATOM   1240  O   VAL A  79      26.665   2.809  11.992  1.00  0.61           O  
ATOM   1241  CB  VAL A  79      27.107   1.856   9.186  1.00  0.61           C  
ATOM   1242  CG1 VAL A  79      26.771   3.175   8.552  1.00  0.61           C  
ATOM   1243  CG2 VAL A  79      27.645   0.928   8.155  1.00  0.61           C  
ATOM   1244  H   VAL A  79      27.868   0.336  11.531  1.00  0.61           H  
ATOM   1245  HA  VAL A  79      29.048   2.517   9.811  1.00  0.61           H  
ATOM   1246  HB  VAL A  79      26.204   1.440   9.632  1.00  0.61           H  
ATOM   1247 1HG1 VAL A  79      26.024   3.025   7.774  1.00  0.61           H  
ATOM   1248 2HG1 VAL A  79      26.386   3.857   9.306  1.00  0.61           H  
ATOM   1249 3HG1 VAL A  79      27.676   3.601   8.112  1.00  0.61           H  
ATOM   1250 1HG2 VAL A  79      26.904   0.770   7.368  1.00  0.61           H  
ATOM   1251 2HG2 VAL A  79      28.516   1.399   7.752  1.00  0.61           H  
ATOM   1252 3HG2 VAL A  79      27.910  -0.021   8.600  1.00  0.61           H  
ATOM   1253  N   HIS A  80      28.241   4.274  11.325  1.00  0.60           N  
ATOM   1254  CA  HIS A  80      27.836   5.293  12.265  1.00  0.60           C  
ATOM   1255  C   HIS A  80      27.273   6.508  11.549  1.00  0.60           C  
ATOM   1256  O   HIS A  80      27.841   7.003  10.576  1.00  0.60           O  
ATOM   1257  CB  HIS A  80      29.042   5.776  13.090  1.00  0.60           C  
ATOM   1258  CG  HIS A  80      29.763   4.727  13.912  1.00  0.60           C  
ATOM   1259  ND1 HIS A  80      29.674   4.638  15.306  1.00  0.60           N  
ATOM   1260  CD2 HIS A  80      30.603   3.741  13.526  1.00  0.60           C  
ATOM   1261  CE1 HIS A  80      30.435   3.639  15.720  1.00  0.60           C  
ATOM   1262  NE2 HIS A  80      31.010   3.087  14.662  1.00  0.60           N  
ATOM   1263  H   HIS A  80      29.027   4.443  10.703  1.00  0.60           H  
ATOM   1264  HA  HIS A  80      27.073   4.909  12.934  1.00  0.60           H  
ATOM   1265 1HB  HIS A  80      29.755   6.232  12.436  1.00  0.60           H  
ATOM   1266 2HB  HIS A  80      28.705   6.555  13.778  1.00  0.60           H  
ATOM   1267  HD1 HIS A  80      29.156   5.237  15.969  1.00  0.60           H  
ATOM   1268  HD2 HIS A  80      30.976   3.426  12.546  1.00  0.60           H  
ATOM   1269  HE1 HIS A  80      30.501   3.405  16.782  1.00  0.60           H  
ATOM   1270  N   PHE A  81      26.182   7.012  12.075  1.00  0.60           N  
ATOM   1271  CA  PHE A  81      25.545   8.244  11.630  1.00  0.60           C  
ATOM   1272  C   PHE A  81      25.766   9.369  12.619  1.00  0.60           C  
ATOM   1273  O   PHE A  81      25.144   9.403  13.679  1.00  0.60           O  
ATOM   1274  CB  PHE A  81      24.069   7.967  11.407  1.00  0.60           C  
ATOM   1275  CG  PHE A  81      23.208   9.113  11.256  1.00  0.60           C  
ATOM   1276  CD1 PHE A  81      23.650  10.316  10.809  1.00  0.60           C  
ATOM   1277  CD2 PHE A  81      21.884   8.974  11.642  1.00  0.60           C  
ATOM   1278  CE1 PHE A  81      22.786  11.358  10.760  1.00  0.60           C  
ATOM   1279  CE2 PHE A  81      21.025  10.012  11.578  1.00  0.60           C  
ATOM   1280  CZ  PHE A  81      21.471  11.200  11.141  1.00  0.60           C  
ATOM   1281  H   PHE A  81      25.741   6.492  12.834  1.00  0.60           H  
ATOM   1282  HA  PHE A  81      25.986   8.539  10.676  1.00  0.60           H  
ATOM   1283 1HB  PHE A  81      23.964   7.358  10.514  1.00  0.60           H  
ATOM   1284 2HB  PHE A  81      23.693   7.371  12.240  1.00  0.60           H  
ATOM   1285  HD1 PHE A  81      24.694  10.444  10.509  1.00  0.60           H  
ATOM   1286  HD2 PHE A  81      21.540   8.005  12.009  1.00  0.60           H  
ATOM   1287  HE1 PHE A  81      23.133  12.321  10.420  1.00  0.60           H  
ATOM   1288  HE2 PHE A  81      19.989   9.898  11.885  1.00  0.60           H  
ATOM   1289  HZ  PHE A  81      20.793  12.029  11.103  1.00  0.60           H  
ATOM   1290  N   TRP A  82      26.689  10.271  12.282  1.00  0.61           N  
ATOM   1291  CA  TRP A  82      27.039  11.360  13.179  1.00  0.61           C  
ATOM   1292  C   TRP A  82      26.215  12.587  12.829  1.00  0.61           C  
ATOM   1293  O   TRP A  82      26.113  12.965  11.656  1.00  0.61           O  
ATOM   1294  CB  TRP A  82      28.549  11.675  13.075  1.00  0.61           C  
ATOM   1295  CG  TRP A  82      29.105  12.721  14.059  1.00  0.61           C  
ATOM   1296  CD1 TRP A  82      29.623  12.494  15.314  1.00  0.61           C  
ATOM   1297  CD2 TRP A  82      29.205  14.148  13.842  1.00  0.61           C  
ATOM   1298  NE1 TRP A  82      30.041  13.687  15.876  1.00  0.61           N  
ATOM   1299  CE2 TRP A  82      29.791  14.704  14.980  1.00  0.61           C  
ATOM   1300  CE3 TRP A  82      28.853  14.976  12.796  1.00  0.61           C  
ATOM   1301  CZ2 TRP A  82      30.030  16.056  15.079  1.00  0.61           C  
ATOM   1302  CZ3 TRP A  82      29.098  16.337  12.892  1.00  0.61           C  
ATOM   1303  CH2 TRP A  82      29.677  16.865  14.005  1.00  0.61           C  
ATOM   1304  H   TRP A  82      27.128  10.210  11.367  1.00  0.61           H  
ATOM   1305  HA  TRP A  82      26.805  11.070  14.190  1.00  0.61           H  
ATOM   1306 1HB  TRP A  82      29.110  10.751  13.224  1.00  0.61           H  
ATOM   1307 2HB  TRP A  82      28.766  12.016  12.068  1.00  0.61           H  
ATOM   1308  HD1 TRP A  82      29.701  11.518  15.794  1.00  0.61           H  
ATOM   1309  HE1 TRP A  82      30.472  13.797  16.819  1.00  0.61           H  
ATOM   1310  HE3 TRP A  82      28.381  14.552  11.928  1.00  0.61           H  
ATOM   1311  HZ2 TRP A  82      30.480  16.490  15.963  1.00  0.61           H  
ATOM   1312  HZ3 TRP A  82      28.809  16.976  12.054  1.00  0.61           H  
ATOM   1313  HH2 TRP A  82      29.853  17.940  14.055  1.00  0.61           H  
ATOM   1314  N   LEU A  83      25.690  13.253  13.848  1.00  0.63           N  
ATOM   1315  CA  LEU A  83      24.980  14.495  13.612  1.00  0.63           C  
ATOM   1316  C   LEU A  83      25.650  15.635  14.347  1.00  0.63           C  
ATOM   1317  O   LEU A  83      25.982  15.506  15.530  1.00  0.63           O  
ATOM   1318  CB  LEU A  83      23.552  14.410  14.154  1.00  0.63           C  
ATOM   1319  CG  LEU A  83      22.644  13.430  13.559  1.00  0.63           C  
ATOM   1320  CD1 LEU A  83      22.859  12.067  14.228  1.00  0.63           C  
ATOM   1321  CD2 LEU A  83      21.246  13.890  13.756  1.00  0.63           C  
ATOM   1322  H   LEU A  83      25.755  12.856  14.784  1.00  0.63           H  
ATOM   1323  HA  LEU A  83      24.971  14.718  12.545  1.00  0.63           H  
ATOM   1324 1HB  LEU A  83      23.612  14.189  15.216  1.00  0.63           H  
ATOM   1325 2HB  LEU A  83      23.093  15.398  14.041  1.00  0.63           H  
ATOM   1326  HG  LEU A  83      22.849  13.353  12.517  1.00  0.63           H  
ATOM   1327 1HD1 LEU A  83      22.199  11.341  13.806  1.00  0.63           H  
ATOM   1328 2HD1 LEU A  83      23.875  11.734  14.084  1.00  0.63           H  
ATOM   1329 3HD1 LEU A  83      22.665  12.147  15.288  1.00  0.63           H  
ATOM   1330 1HD2 LEU A  83      20.569  13.168  13.315  1.00  0.63           H  
ATOM   1331 2HD2 LEU A  83      21.044  13.980  14.821  1.00  0.63           H  
ATOM   1332 3HD2 LEU A  83      21.118  14.864  13.277  1.00  0.63           H  
ATOM   1333  N   GLY A  84      25.761  16.776  13.689  1.00  0.67           N  
ATOM   1334  CA  GLY A  84      26.283  17.957  14.334  1.00  0.67           C  
ATOM   1335  C   GLY A  84      25.216  18.637  15.182  1.00  0.67           C  
ATOM   1336  O   GLY A  84      24.007  18.437  14.983  1.00  0.67           O  
ATOM   1337  H   GLY A  84      25.546  16.823  12.692  1.00  0.67           H  
ATOM   1338 1HA  GLY A  84      27.131  17.692  14.952  1.00  0.67           H  
ATOM   1339 2HA  GLY A  84      26.650  18.636  13.569  1.00  0.67           H  
ATOM   1340  N   ALA A  85      25.663  19.552  16.030  1.00  0.71           N  
ATOM   1341  CA  ALA A  85      24.791  20.299  16.933  1.00  0.71           C  
ATOM   1342  C   ALA A  85      23.692  21.083  16.238  1.00  0.71           C  
ATOM   1343  O   ALA A  85      22.604  21.238  16.790  1.00  0.71           O  
ATOM   1344  CB  ALA A  85      25.607  21.279  17.744  1.00  0.71           C  
ATOM   1345  H   ALA A  85      26.670  19.662  16.121  1.00  0.71           H  
ATOM   1346  HA  ALA A  85      24.321  19.578  17.603  1.00  0.71           H  
ATOM   1347 1HB  ALA A  85      24.953  21.798  18.443  1.00  0.71           H  
ATOM   1348 2HB  ALA A  85      26.381  20.744  18.294  1.00  0.71           H  
ATOM   1349 3HB  ALA A  85      26.063  22.003  17.088  1.00  0.71           H  
ATOM   1350  N   PHE A  86      23.971  21.603  15.049  1.00  0.75           N  
ATOM   1351  CA  PHE A  86      22.991  22.430  14.371  1.00  0.75           C  
ATOM   1352  C   PHE A  86      22.441  21.810  13.092  1.00  0.75           C  
ATOM   1353  O   PHE A  86      22.036  22.534  12.181  1.00  0.75           O  
ATOM   1354  CB  PHE A  86      23.594  23.799  14.081  1.00  0.75           C  
ATOM   1355  CG  PHE A  86      24.089  24.445  15.338  1.00  0.75           C  
ATOM   1356  CD1 PHE A  86      25.398  24.837  15.453  1.00  0.75           C  
ATOM   1357  CD2 PHE A  86      23.260  24.588  16.436  1.00  0.75           C  
ATOM   1358  CE1 PHE A  86      25.880  25.375  16.625  1.00  0.75           C  
ATOM   1359  CE2 PHE A  86      23.734  25.122  17.612  1.00  0.75           C  
ATOM   1360  CZ  PHE A  86      25.049  25.517  17.706  1.00  0.75           C  
ATOM   1361  H   PHE A  86      24.868  21.432  14.629  1.00  0.75           H  
ATOM   1362  HA  PHE A  86      22.147  22.579  15.044  1.00  0.75           H  
ATOM   1363 1HB  PHE A  86      24.428  23.702  13.390  1.00  0.75           H  
ATOM   1364 2HB  PHE A  86      22.849  24.448  13.624  1.00  0.75           H  
ATOM   1365  HD1 PHE A  86      26.053  24.726  14.597  1.00  0.75           H  
ATOM   1366  HD2 PHE A  86      22.221  24.259  16.365  1.00  0.75           H  
ATOM   1367  HE1 PHE A  86      26.923  25.684  16.693  1.00  0.75           H  
ATOM   1368  HE2 PHE A  86      23.070  25.227  18.470  1.00  0.75           H  
ATOM   1369  HZ  PHE A  86      25.429  25.937  18.636  1.00  0.75           H  
ATOM   1370  N   THR A  87      22.443  20.481  12.996  1.00  0.79           N  
ATOM   1371  CA  THR A  87      21.938  19.859  11.772  1.00  0.79           C  
ATOM   1372  C   THR A  87      20.474  20.125  11.527  1.00  0.79           C  
ATOM   1373  O   THR A  87      19.670  20.212  12.459  1.00  0.79           O  
ATOM   1374  CB  THR A  87      22.150  18.336  11.780  1.00  0.79           C  
ATOM   1375  OG1 THR A  87      21.615  17.778  12.996  1.00  0.79           O  
ATOM   1376  CG2 THR A  87      23.538  17.999  11.642  1.00  0.79           C  
ATOM   1377  H   THR A  87      22.802  19.899  13.757  1.00  0.79           H  
ATOM   1378  HA  THR A  87      22.487  20.271  10.929  1.00  0.79           H  
ATOM   1379  HB  THR A  87      21.604  17.897  10.940  1.00  0.79           H  
ATOM   1380  HG1 THR A  87      22.152  18.081  13.752  1.00  0.79           H  
ATOM   1381 1HG2 THR A  87      23.656  16.918  11.647  1.00  0.79           H  
ATOM   1382 2HG2 THR A  87      23.886  18.392  10.709  1.00  0.79           H  
ATOM   1383 3HG2 THR A  87      24.084  18.436  12.447  1.00  0.79           H  
ATOM   1384  N   THR A  88      20.123  20.210  10.249  1.00  0.81           N  
ATOM   1385  CA  THR A  88      18.742  20.380   9.867  1.00  0.81           C  
ATOM   1386  C   THR A  88      18.075  19.024   9.925  1.00  0.81           C  
ATOM   1387  O   THR A  88      18.749  17.998   9.781  1.00  0.81           O  
ATOM   1388  CB  THR A  88      18.653  20.959   8.432  1.00  0.81           C  
ATOM   1389  OG1 THR A  88      19.239  20.020   7.488  1.00  0.81           O  
ATOM   1390  CG2 THR A  88      19.426  22.254   8.352  1.00  0.81           C  
ATOM   1391  H   THR A  88      20.837  20.150   9.537  1.00  0.81           H  
ATOM   1392  HA  THR A  88      18.249  21.052  10.572  1.00  0.81           H  
ATOM   1393  HB  THR A  88      17.613  21.140   8.164  1.00  0.81           H  
ATOM   1394  HG1 THR A  88      19.613  20.502   6.683  1.00  0.81           H  
ATOM   1395 1HG2 THR A  88      19.368  22.650   7.334  1.00  0.81           H  
ATOM   1396 2HG2 THR A  88      19.002  22.975   9.049  1.00  0.81           H  
ATOM   1397 3HG2 THR A  88      20.471  22.070   8.609  1.00  0.81           H  
ATOM   1398  N   GLN A  89      16.750  19.009  10.006  1.00  0.82           N  
ATOM   1399  CA  GLN A  89      16.032  17.743   9.995  1.00  0.82           C  
ATOM   1400  C   GLN A  89      16.227  17.040   8.667  1.00  0.82           C  
ATOM   1401  O   GLN A  89      16.343  15.818   8.604  1.00  0.82           O  
ATOM   1402  CB  GLN A  89      14.547  17.964  10.263  1.00  0.82           C  
ATOM   1403  CG  GLN A  89      14.229  18.409  11.682  1.00  0.82           C  
ATOM   1404  CD  GLN A  89      12.746  18.688  11.890  1.00  0.82           C  
ATOM   1405  OE1 GLN A  89      12.025  19.030  10.947  1.00  0.82           O  
ATOM   1406  NE2 GLN A  89      12.284  18.541  13.127  1.00  0.82           N  
ATOM   1407  H   GLN A  89      16.244  19.877  10.113  1.00  0.82           H  
ATOM   1408  HA  GLN A  89      16.439  17.107  10.781  1.00  0.82           H  
ATOM   1409 1HB  GLN A  89      14.163  18.716   9.574  1.00  0.82           H  
ATOM   1410 2HB  GLN A  89      14.004  17.040  10.067  1.00  0.82           H  
ATOM   1411 1HG  GLN A  89      14.528  17.620  12.371  1.00  0.82           H  
ATOM   1412 2HG  GLN A  89      14.784  19.322  11.899  1.00  0.82           H  
ATOM   1413 1HE2 GLN A  89      11.318  18.710  13.325  1.00  0.82           H  
ATOM   1414 2HE2 GLN A  89      12.903  18.262  13.862  1.00  0.82           H  
ATOM   1415  N   ASP A  90      16.288  17.824   7.597  1.00  0.82           N  
ATOM   1416  CA  ASP A  90      16.481  17.276   6.271  1.00  0.82           C  
ATOM   1417  C   ASP A  90      17.793  16.519   6.141  1.00  0.82           C  
ATOM   1418  O   ASP A  90      17.830  15.416   5.574  1.00  0.82           O  
ATOM   1419  CB  ASP A  90      16.474  18.406   5.264  1.00  0.82           C  
ATOM   1420  CG  ASP A  90      15.105  18.986   4.986  1.00  0.82           C  
ATOM   1421  OD1 ASP A  90      14.123  18.385   5.352  1.00  0.82           O  
ATOM   1422  OD2 ASP A  90      15.050  20.030   4.399  1.00  0.82           O  
ATOM   1423  H   ASP A  90      16.198  18.820   7.716  1.00  0.82           H  
ATOM   1424  HA  ASP A  90      15.662  16.590   6.056  1.00  0.82           H  
ATOM   1425 1HB  ASP A  90      17.084  19.206   5.672  1.00  0.82           H  
ATOM   1426 2HB  ASP A  90      16.956  18.087   4.367  1.00  0.82           H  
ATOM   1427  N   GLU A  91      18.873  17.061   6.712  1.00  0.81           N  
ATOM   1428  CA  GLU A  91      20.137  16.353   6.597  1.00  0.81           C  
ATOM   1429  C   GLU A  91      20.186  15.167   7.547  1.00  0.81           C  
ATOM   1430  O   GLU A  91      20.729  14.112   7.208  1.00  0.81           O  
ATOM   1431  CB  GLU A  91      21.315  17.289   6.839  1.00  0.81           C  
ATOM   1432  CG  GLU A  91      21.460  18.355   5.784  1.00  0.81           C  
ATOM   1433  CD  GLU A  91      21.661  17.857   4.384  1.00  0.81           C  
ATOM   1434  OE1 GLU A  91      21.875  16.710   4.212  1.00  0.81           O  
ATOM   1435  OE2 GLU A  91      21.587  18.663   3.477  1.00  0.81           O  
ATOM   1436  H   GLU A  91      18.832  17.975   7.175  1.00  0.81           H  
ATOM   1437  HA  GLU A  91      20.223  15.972   5.580  1.00  0.81           H  
ATOM   1438 1HB  GLU A  91      21.192  17.784   7.808  1.00  0.81           H  
ATOM   1439 2HB  GLU A  91      22.241  16.712   6.878  1.00  0.81           H  
ATOM   1440 1HG  GLU A  91      20.532  18.882   5.787  1.00  0.81           H  
ATOM   1441 2HG  GLU A  91      22.257  19.047   6.061  1.00  0.81           H  
ATOM   1442  N   ALA A  92      19.608  15.312   8.743  1.00  0.80           N  
ATOM   1443  CA  ALA A  92      19.599  14.198   9.676  1.00  0.80           C  
ATOM   1444  C   ALA A  92      18.803  13.037   9.080  1.00  0.80           C  
ATOM   1445  O   ALA A  92      19.196  11.872   9.177  1.00  0.80           O  
ATOM   1446  CB  ALA A  92      19.006  14.630  10.999  1.00  0.80           C  
ATOM   1447  H   ALA A  92      19.182  16.203   9.009  1.00  0.80           H  
ATOM   1448  HA  ALA A  92      20.626  13.874   9.826  1.00  0.80           H  
ATOM   1449 1HB  ALA A  92      19.010  13.799  11.690  1.00  0.80           H  
ATOM   1450 2HB  ALA A  92      19.594  15.457  11.406  1.00  0.80           H  
ATOM   1451 3HB  ALA A  92      17.981  14.963  10.837  1.00  0.80           H  
ATOM   1452  N   GLY A  93      17.685  13.379   8.439  1.00  0.79           N  
ATOM   1453  CA  GLY A  93      16.798  12.435   7.790  1.00  0.79           C  
ATOM   1454  C   GLY A  93      17.511  11.719   6.664  1.00  0.79           C  
ATOM   1455  O   GLY A  93      17.517  10.485   6.605  1.00  0.79           O  
ATOM   1456  H   GLY A  93      17.411  14.357   8.413  1.00  0.79           H  
ATOM   1457 1HA  GLY A  93      16.431  11.714   8.519  1.00  0.79           H  
ATOM   1458 2HA  GLY A  93      15.935  12.974   7.397  1.00  0.79           H  
ATOM   1459  N   THR A  94      18.124  12.503   5.772  1.00  0.80           N  
ATOM   1460  CA  THR A  94      18.822  11.957   4.629  1.00  0.80           C  
ATOM   1461  C   THR A  94      19.916  11.009   5.071  1.00  0.80           C  
ATOM   1462  O   THR A  94      20.021   9.900   4.552  1.00  0.80           O  
ATOM   1463  CB  THR A  94      19.446  13.081   3.789  1.00  0.80           C  
ATOM   1464  OG1 THR A  94      18.404  13.954   3.317  1.00  0.80           O  
ATOM   1465  CG2 THR A  94      20.206  12.480   2.600  1.00  0.80           C  
ATOM   1466  H   THR A  94      18.083  13.519   5.874  1.00  0.80           H  
ATOM   1467  HA  THR A  94      18.112  11.403   4.016  1.00  0.80           H  
ATOM   1468  HB  THR A  94      20.136  13.661   4.408  1.00  0.80           H  
ATOM   1469  HG1 THR A  94      18.016  14.429   4.094  1.00  0.80           H  
ATOM   1470 1HG2 THR A  94      20.642  13.279   2.012  1.00  0.80           H  
ATOM   1471 2HG2 THR A  94      20.998  11.828   2.970  1.00  0.80           H  
ATOM   1472 3HG2 THR A  94      19.522  11.906   1.979  1.00  0.80           H  
ATOM   1473  N   ALA A  95      20.723  11.424   6.042  1.00  0.81           N  
ATOM   1474  CA  ALA A  95      21.787  10.564   6.514  1.00  0.81           C  
ATOM   1475  C   ALA A  95      21.249   9.263   7.098  1.00  0.81           C  
ATOM   1476  O   ALA A  95      21.813   8.195   6.837  1.00  0.81           O  
ATOM   1477  CB  ALA A  95      22.573  11.285   7.553  1.00  0.81           C  
ATOM   1478  H   ALA A  95      20.610  12.353   6.448  1.00  0.81           H  
ATOM   1479  HA  ALA A  95      22.429  10.324   5.672  1.00  0.81           H  
ATOM   1480 1HB  ALA A  95      23.389  10.659   7.907  1.00  0.81           H  
ATOM   1481 2HB  ALA A  95      22.962  12.203   7.136  1.00  0.81           H  
ATOM   1482 3HB  ALA A  95      21.887  11.516   8.338  1.00  0.81           H  
ATOM   1483  N   ALA A  96      20.149   9.320   7.862  1.00  0.83           N  
ATOM   1484  CA  ALA A  96      19.599   8.093   8.427  1.00  0.83           C  
ATOM   1485  C   ALA A  96      19.159   7.151   7.314  1.00  0.83           C  
ATOM   1486  O   ALA A  96      19.438   5.948   7.343  1.00  0.83           O  
ATOM   1487  CB  ALA A  96      18.419   8.411   9.324  1.00  0.83           C  
ATOM   1488  H   ALA A  96      19.709  10.217   8.085  1.00  0.83           H  
ATOM   1489  HA  ALA A  96      20.380   7.607   9.010  1.00  0.83           H  
ATOM   1490 1HB  ALA A  96      18.025   7.492   9.752  1.00  0.83           H  
ATOM   1491 2HB  ALA A  96      18.731   9.075  10.115  1.00  0.83           H  
ATOM   1492 3HB  ALA A  96      17.644   8.900   8.734  1.00  0.83           H  
ATOM   1493  N   TYR A  97      18.519   7.717   6.298  1.00  0.85           N  
ATOM   1494  CA  TYR A  97      18.064   6.962   5.147  1.00  0.85           C  
ATOM   1495  C   TYR A  97      19.246   6.303   4.446  1.00  0.85           C  
ATOM   1496  O   TYR A  97      19.213   5.116   4.115  1.00  0.85           O  
ATOM   1497  CB  TYR A  97      17.266   7.861   4.210  1.00  0.85           C  
ATOM   1498  CG  TYR A  97      16.824   7.181   2.992  1.00  0.85           C  
ATOM   1499  CD1 TYR A  97      15.734   6.323   3.023  1.00  0.85           C  
ATOM   1500  CD2 TYR A  97      17.504   7.404   1.833  1.00  0.85           C  
ATOM   1501  CE1 TYR A  97      15.344   5.678   1.873  1.00  0.85           C  
ATOM   1502  CE2 TYR A  97      17.122   6.773   0.696  1.00  0.85           C  
ATOM   1503  CZ  TYR A  97      16.049   5.904   0.706  1.00  0.85           C  
ATOM   1504  OH  TYR A  97      15.705   5.244  -0.445  1.00  0.85           O  
ATOM   1505  H   TYR A  97      18.319   8.719   6.335  1.00  0.85           H  
ATOM   1506  HA  TYR A  97      17.407   6.167   5.496  1.00  0.85           H  
ATOM   1507 1HB  TYR A  97      16.390   8.246   4.732  1.00  0.85           H  
ATOM   1508 2HB  TYR A  97      17.871   8.715   3.922  1.00  0.85           H  
ATOM   1509  HD1 TYR A  97      15.197   6.153   3.956  1.00  0.85           H  
ATOM   1510  HD2 TYR A  97      18.354   8.079   1.827  1.00  0.85           H  
ATOM   1511  HE1 TYR A  97      14.499   4.992   1.885  1.00  0.85           H  
ATOM   1512  HE2 TYR A  97      17.672   6.945  -0.226  1.00  0.85           H  
ATOM   1513  HH  TYR A  97      16.532   5.059  -0.945  1.00  0.85           H  
ATOM   1514  N   LYS A  98      20.292   7.085   4.206  1.00  0.87           N  
ATOM   1515  CA  LYS A  98      21.484   6.618   3.519  1.00  0.87           C  
ATOM   1516  C   LYS A  98      22.258   5.593   4.348  1.00  0.87           C  
ATOM   1517  O   LYS A  98      22.877   4.683   3.796  1.00  0.87           O  
ATOM   1518  CB  LYS A  98      22.314   7.826   3.146  1.00  0.87           C  
ATOM   1519  CG  LYS A  98      21.616   8.665   2.078  1.00  0.87           C  
ATOM   1520  CD  LYS A  98      21.624   7.958   0.743  1.00  0.87           C  
ATOM   1521  CE  LYS A  98      20.832   8.694  -0.309  1.00  0.87           C  
ATOM   1522  NZ  LYS A  98      20.915   7.986  -1.624  1.00  0.87           N  
ATOM   1523  H   LYS A  98      20.251   8.062   4.499  1.00  0.87           H  
ATOM   1524  HA  LYS A  98      21.170   6.130   2.596  1.00  0.87           H  
ATOM   1525 1HB  LYS A  98      22.420   8.460   4.014  1.00  0.87           H  
ATOM   1526 2HB  LYS A  98      23.299   7.532   2.813  1.00  0.87           H  
ATOM   1527 1HG  LYS A  98      20.579   8.797   2.373  1.00  0.87           H  
ATOM   1528 2HG  LYS A  98      22.061   9.643   2.004  1.00  0.87           H  
ATOM   1529 1HD  LYS A  98      22.642   7.849   0.379  1.00  0.87           H  
ATOM   1530 2HD  LYS A  98      21.195   6.958   0.858  1.00  0.87           H  
ATOM   1531 1HE  LYS A  98      19.794   8.717   0.006  1.00  0.87           H  
ATOM   1532 2HE  LYS A  98      21.193   9.717  -0.421  1.00  0.87           H  
ATOM   1533 1HZ  LYS A  98      20.358   8.452  -2.313  1.00  0.87           H  
ATOM   1534 2HZ  LYS A  98      21.899   7.965  -1.959  1.00  0.87           H  
ATOM   1535 3HZ  LYS A  98      20.581   7.002  -1.502  1.00  0.87           H  
ATOM   1536  N   THR A  99      22.173   5.693   5.677  1.00  0.90           N  
ATOM   1537  CA  THR A  99      22.786   4.707   6.555  1.00  0.90           C  
ATOM   1538  C   THR A  99      22.110   3.366   6.269  1.00  0.90           C  
ATOM   1539  O   THR A  99      22.777   2.337   6.102  1.00  0.90           O  
ATOM   1540  CB  THR A  99      22.590   5.090   8.032  1.00  0.90           C  
ATOM   1541  OG1 THR A  99      23.222   6.353   8.280  1.00  0.90           O  
ATOM   1542  CG2 THR A  99      23.145   4.040   8.959  1.00  0.90           C  
ATOM   1543  H   THR A  99      21.694   6.489   6.092  1.00  0.90           H  
ATOM   1544  HA  THR A  99      23.849   4.629   6.330  1.00  0.90           H  
ATOM   1545  HB  THR A  99      21.538   5.185   8.233  1.00  0.90           H  
ATOM   1546  HG1 THR A  99      22.820   7.029   7.681  1.00  0.90           H  
ATOM   1547 1HG2 THR A  99      22.977   4.337   9.994  1.00  0.90           H  
ATOM   1548 2HG2 THR A  99      22.648   3.094   8.768  1.00  0.90           H  
ATOM   1549 3HG2 THR A  99      24.178   3.939   8.786  1.00  0.90           H  
ATOM   1550  N   VAL A 100      20.776   3.397   6.162  1.00  0.94           N  
ATOM   1551  CA  VAL A 100      20.011   2.205   5.845  1.00  0.94           C  
ATOM   1552  C   VAL A 100      20.329   1.695   4.435  1.00  0.94           C  
ATOM   1553  O   VAL A 100      20.515   0.492   4.250  1.00  0.94           O  
ATOM   1554  CB  VAL A 100      18.505   2.453   6.000  1.00  0.94           C  
ATOM   1555  CG1 VAL A 100      17.734   1.251   5.473  1.00  0.94           C  
ATOM   1556  CG2 VAL A 100      18.204   2.702   7.472  1.00  0.94           C  
ATOM   1557  H   VAL A 100      20.287   4.279   6.336  1.00  0.94           H  
ATOM   1558  HA  VAL A 100      20.286   1.430   6.560  1.00  0.94           H  
ATOM   1559  HB  VAL A 100      18.212   3.318   5.416  1.00  0.94           H  
ATOM   1560 1HG1 VAL A 100      16.666   1.429   5.579  1.00  0.94           H  
ATOM   1561 2HG1 VAL A 100      17.976   1.099   4.419  1.00  0.94           H  
ATOM   1562 3HG1 VAL A 100      18.014   0.361   6.039  1.00  0.94           H  
ATOM   1563 1HG2 VAL A 100      17.139   2.886   7.602  1.00  0.94           H  
ATOM   1564 2HG2 VAL A 100      18.497   1.832   8.055  1.00  0.94           H  
ATOM   1565 3HG2 VAL A 100      18.766   3.570   7.813  1.00  0.94           H  
ATOM   1566  N   GLU A 101      20.419   2.584   3.435  1.00  0.98           N  
ATOM   1567  CA  GLU A 101      20.771   2.076   2.106  1.00  0.98           C  
ATOM   1568  C   GLU A 101      22.165   1.426   2.114  1.00  0.98           C  
ATOM   1569  O   GLU A 101      22.350   0.374   1.492  1.00  0.98           O  
ATOM   1570  CB  GLU A 101      20.698   3.155   1.008  1.00  0.98           C  
ATOM   1571  CG  GLU A 101      19.262   3.596   0.573  1.00  0.98           C  
ATOM   1572  CD  GLU A 101      19.268   4.610  -0.614  1.00  0.98           C  
ATOM   1573  OE1 GLU A 101      20.298   5.191  -0.875  1.00  0.98           O  
ATOM   1574  OE2 GLU A 101      18.245   4.787  -1.254  1.00  0.98           O  
ATOM   1575  H   GLU A 101      20.225   3.569   3.607  1.00  0.98           H  
ATOM   1576  HA  GLU A 101      20.051   1.303   1.841  1.00  0.98           H  
ATOM   1577 1HB  GLU A 101      21.227   4.044   1.349  1.00  0.98           H  
ATOM   1578 2HB  GLU A 101      21.216   2.794   0.118  1.00  0.98           H  
ATOM   1579 1HG  GLU A 101      18.689   2.714   0.285  1.00  0.98           H  
ATOM   1580 2HG  GLU A 101      18.767   4.055   1.434  1.00  0.98           H  
ATOM   1581  N   LEU A 102      23.122   1.996   2.865  1.00  1.02           N  
ATOM   1582  CA  LEU A 102      24.454   1.398   2.986  1.00  1.02           C  
ATOM   1583  C   LEU A 102      24.327   0.018   3.616  1.00  1.02           C  
ATOM   1584  O   LEU A 102      24.939  -0.939   3.153  1.00  1.02           O  
ATOM   1585  CB  LEU A 102      25.426   2.286   3.780  1.00  1.02           C  
ATOM   1586  CG  LEU A 102      26.843   1.686   3.991  1.00  1.02           C  
ATOM   1587  CD1 LEU A 102      27.493   1.364   2.649  1.00  1.02           C  
ATOM   1588  CD2 LEU A 102      27.707   2.684   4.738  1.00  1.02           C  
ATOM   1589  H   LEU A 102      22.931   2.876   3.342  1.00  1.02           H  
ATOM   1590  HA  LEU A 102      24.867   1.287   1.986  1.00  1.02           H  
ATOM   1591 1HB  LEU A 102      25.528   3.238   3.260  1.00  1.02           H  
ATOM   1592 2HB  LEU A 102      24.994   2.478   4.761  1.00  1.02           H  
ATOM   1593  HG  LEU A 102      26.753   0.776   4.565  1.00  1.02           H  
ATOM   1594 1HD1 LEU A 102      28.478   0.936   2.811  1.00  1.02           H  
ATOM   1595 2HD1 LEU A 102      26.873   0.651   2.116  1.00  1.02           H  
ATOM   1596 3HD1 LEU A 102      27.583   2.247   2.072  1.00  1.02           H  
ATOM   1597 1HD2 LEU A 102      28.675   2.259   4.889  1.00  1.02           H  
ATOM   1598 2HD2 LEU A 102      27.799   3.597   4.162  1.00  1.02           H  
ATOM   1599 3HD2 LEU A 102      27.258   2.910   5.692  1.00  1.02           H  
ATOM   1600  N   ASP A 103      23.511  -0.101   4.653  1.00  1.07           N  
ATOM   1601  CA  ASP A 103      23.304  -1.388   5.290  1.00  1.07           C  
ATOM   1602  C   ASP A 103      22.814  -2.420   4.274  1.00  1.07           C  
ATOM   1603  O   ASP A 103      23.401  -3.509   4.168  1.00  1.07           O  
ATOM   1604  CB  ASP A 103      22.329  -1.253   6.466  1.00  1.07           C  
ATOM   1605  CG  ASP A 103      22.052  -2.542   7.192  1.00  1.07           C  
ATOM   1606  OD1 ASP A 103      22.577  -3.550   6.794  1.00  1.07           O  
ATOM   1607  OD2 ASP A 103      21.359  -2.502   8.197  1.00  1.07           O  
ATOM   1608  H   ASP A 103      23.038   0.726   5.021  1.00  1.07           H  
ATOM   1609  HA  ASP A 103      24.261  -1.732   5.668  1.00  1.07           H  
ATOM   1610 1HB  ASP A 103      22.718  -0.515   7.172  1.00  1.07           H  
ATOM   1611 2HB  ASP A 103      21.383  -0.871   6.102  1.00  1.07           H  
ATOM   1612  N   ASP A 104      21.752  -2.094   3.521  1.00  1.13           N  
ATOM   1613  CA  ASP A 104      21.258  -3.036   2.517  1.00  1.13           C  
ATOM   1614  C   ASP A 104      22.360  -3.378   1.491  1.00  1.13           C  
ATOM   1615  O   ASP A 104      22.563  -4.546   1.147  1.00  1.13           O  
ATOM   1616  CB  ASP A 104      20.035  -2.443   1.787  1.00  1.13           C  
ATOM   1617  CG  ASP A 104      18.714  -2.412   2.621  1.00  1.13           C  
ATOM   1618  OD1 ASP A 104      18.629  -3.065   3.625  1.00  1.13           O  
ATOM   1619  OD2 ASP A 104      17.788  -1.712   2.209  1.00  1.13           O  
ATOM   1620  H   ASP A 104      21.308  -1.184   3.654  1.00  1.13           H  
ATOM   1621  HA  ASP A 104      20.960  -3.953   3.023  1.00  1.13           H  
ATOM   1622 1HB  ASP A 104      20.276  -1.417   1.492  1.00  1.13           H  
ATOM   1623 2HB  ASP A 104      19.854  -3.004   0.874  1.00  1.13           H  
ATOM   1624  N   TYR A 105      23.118  -2.367   1.061  1.00  1.19           N  
ATOM   1625  CA  TYR A 105      24.227  -2.500   0.109  1.00  1.19           C  
ATOM   1626  C   TYR A 105      25.264  -3.513   0.588  1.00  1.19           C  
ATOM   1627  O   TYR A 105      25.738  -4.352  -0.182  1.00  1.19           O  
ATOM   1628  CB  TYR A 105      24.854  -1.136  -0.150  1.00  1.19           C  
ATOM   1629  CG  TYR A 105      26.003  -1.088  -1.091  1.00  1.19           C  
ATOM   1630  CD1 TYR A 105      25.787  -1.128  -2.457  1.00  1.19           C  
ATOM   1631  CD2 TYR A 105      27.287  -0.957  -0.591  1.00  1.19           C  
ATOM   1632  CE1 TYR A 105      26.849  -1.040  -3.316  1.00  1.19           C  
ATOM   1633  CE2 TYR A 105      28.341  -0.868  -1.458  1.00  1.19           C  
ATOM   1634  CZ  TYR A 105      28.126  -0.904  -2.813  1.00  1.19           C  
ATOM   1635  OH  TYR A 105      29.187  -0.783  -3.664  1.00  1.19           O  
ATOM   1636  H   TYR A 105      22.899  -1.426   1.388  1.00  1.19           H  
ATOM   1637  HA  TYR A 105      23.823  -2.869  -0.832  1.00  1.19           H  
ATOM   1638 1HB  TYR A 105      24.085  -0.455  -0.519  1.00  1.19           H  
ATOM   1639 2HB  TYR A 105      25.198  -0.735   0.777  1.00  1.19           H  
ATOM   1640  HD1 TYR A 105      24.779  -1.229  -2.849  1.00  1.19           H  
ATOM   1641  HD2 TYR A 105      27.458  -0.922   0.484  1.00  1.19           H  
ATOM   1642  HE1 TYR A 105      26.689  -1.068  -4.375  1.00  1.19           H  
ATOM   1643  HE2 TYR A 105      29.350  -0.760  -1.084  1.00  1.19           H  
ATOM   1644  HH  TYR A 105      29.875  -0.259  -3.213  1.00  1.19           H  
ATOM   1645  N   LEU A 106      25.600  -3.437   1.877  1.00  1.25           N  
ATOM   1646  CA  LEU A 106      26.603  -4.281   2.520  1.00  1.25           C  
ATOM   1647  C   LEU A 106      26.093  -5.701   2.806  1.00  1.25           C  
ATOM   1648  O   LEU A 106      26.786  -6.495   3.449  1.00  1.25           O  
ATOM   1649  CB  LEU A 106      27.042  -3.644   3.844  1.00  1.25           C  
ATOM   1650  CG  LEU A 106      27.784  -2.285   3.744  1.00  1.25           C  
ATOM   1651  CD1 LEU A 106      27.976  -1.746   5.134  1.00  1.25           C  
ATOM   1652  CD2 LEU A 106      29.114  -2.444   3.041  1.00  1.25           C  
ATOM   1653  H   LEU A 106      25.156  -2.708   2.438  1.00  1.25           H  
ATOM   1654  HA  LEU A 106      27.464  -4.349   1.858  1.00  1.25           H  
ATOM   1655 1HB  LEU A 106      26.144  -3.472   4.444  1.00  1.25           H  
ATOM   1656 2HB  LEU A 106      27.679  -4.342   4.377  1.00  1.25           H  
ATOM   1657  HG  LEU A 106      27.191  -1.592   3.185  1.00  1.25           H  
ATOM   1658 1HD1 LEU A 106      28.474  -0.796   5.072  1.00  1.25           H  
ATOM   1659 2HD1 LEU A 106      27.002  -1.620   5.610  1.00  1.25           H  
ATOM   1660 3HD1 LEU A 106      28.567  -2.428   5.706  1.00  1.25           H  
ATOM   1661 1HD2 LEU A 106      29.612  -1.476   2.984  1.00  1.25           H  
ATOM   1662 2HD2 LEU A 106      29.731  -3.137   3.595  1.00  1.25           H  
ATOM   1663 3HD2 LEU A 106      28.951  -2.828   2.033  1.00  1.25           H  
ATOM   1664  N   GLY A 107      24.869  -6.017   2.367  1.00  1.27           N  
ATOM   1665  CA  GLY A 107      24.315  -7.346   2.540  1.00  1.27           C  
ATOM   1666  C   GLY A 107      23.565  -7.522   3.843  1.00  1.27           C  
ATOM   1667  O   GLY A 107      23.282  -8.650   4.247  1.00  1.27           O  
ATOM   1668  H   GLY A 107      24.301  -5.335   1.867  1.00  1.27           H  
ATOM   1669 1HA  GLY A 107      23.641  -7.551   1.708  1.00  1.27           H  
ATOM   1670 2HA  GLY A 107      25.118  -8.079   2.482  1.00  1.27           H  
ATOM   1671  N   GLY A 108      23.248  -6.423   4.524  1.00  1.23           N  
ATOM   1672  CA  GLY A 108      22.549  -6.551   5.784  1.00  1.23           C  
ATOM   1673  C   GLY A 108      23.504  -6.937   6.905  1.00  1.23           C  
ATOM   1674  O   GLY A 108      23.074  -7.488   7.920  1.00  1.23           O  
ATOM   1675  H   GLY A 108      23.461  -5.485   4.179  1.00  1.23           H  
ATOM   1676 1HA  GLY A 108      22.048  -5.616   6.019  1.00  1.23           H  
ATOM   1677 2HA  GLY A 108      21.773  -7.308   5.692  1.00  1.23           H  
ATOM   1678  N   LEU A 109      24.808  -6.671   6.721  1.00  1.15           N  
ATOM   1679  CA  LEU A 109      25.766  -7.076   7.736  1.00  1.15           C  
ATOM   1680  C   LEU A 109      26.635  -6.032   8.473  1.00  1.15           C  
ATOM   1681  O   LEU A 109      27.787  -6.354   8.808  1.00  1.15           O  
ATOM   1682  CB  LEU A 109      26.770  -7.953   7.007  1.00  1.15           C  
ATOM   1683  CG  LEU A 109      26.213  -9.211   6.360  1.00  1.15           C  
ATOM   1684  CD1 LEU A 109      27.285  -9.819   5.493  1.00  1.15           C  
ATOM   1685  CD2 LEU A 109      25.744 -10.169   7.427  1.00  1.15           C  
ATOM   1686  H   LEU A 109      25.112  -6.223   5.868  1.00  1.15           H  
ATOM   1687  HA  LEU A 109      25.228  -7.649   8.488  1.00  1.15           H  
ATOM   1688 1HB  LEU A 109      27.226  -7.361   6.210  1.00  1.15           H  
ATOM   1689 2HB  LEU A 109      27.554  -8.250   7.703  1.00  1.15           H  
ATOM   1690  HG  LEU A 109      25.378  -8.954   5.720  1.00  1.15           H  
ATOM   1691 1HD1 LEU A 109      26.897 -10.713   5.007  1.00  1.15           H  
ATOM   1692 2HD1 LEU A 109      27.585  -9.091   4.731  1.00  1.15           H  
ATOM   1693 3HD1 LEU A 109      28.147 -10.080   6.105  1.00  1.15           H  
ATOM   1694 1HD2 LEU A 109      25.344 -11.067   6.957  1.00  1.15           H  
ATOM   1695 2HD2 LEU A 109      26.581 -10.437   8.071  1.00  1.15           H  
ATOM   1696 3HD2 LEU A 109      24.963  -9.692   8.024  1.00  1.15           H  
ATOM   1697  N   PRO A 110      26.161  -4.809   8.762  1.00  1.04           N  
ATOM   1698  CA  PRO A 110      26.799  -3.894   9.650  1.00  1.04           C  
ATOM   1699  C   PRO A 110      26.195  -3.941  11.035  1.00  1.04           C  
ATOM   1700  O   PRO A 110      25.100  -4.470  11.235  1.00  1.04           O  
ATOM   1701  CB  PRO A 110      26.511  -2.555   9.020  1.00  1.04           C  
ATOM   1702  CG  PRO A 110      25.137  -2.728   8.531  1.00  1.04           C  
ATOM   1703  CD  PRO A 110      25.067  -4.186   8.033  1.00  1.04           C  
ATOM   1704  HA  PRO A 110      27.844  -4.153   9.661  1.00  1.04           H  
ATOM   1705 1HB  PRO A 110      26.610  -1.753   9.770  1.00  1.04           H  
ATOM   1706 2HB  PRO A 110      27.216  -2.342   8.217  1.00  1.04           H  
ATOM   1707 1HG  PRO A 110      24.414  -2.530   9.336  1.00  1.04           H  
ATOM   1708 2HG  PRO A 110      24.944  -1.997   7.758  1.00  1.04           H  
ATOM   1709 1HD  PRO A 110      24.101  -4.617   8.333  1.00  1.04           H  
ATOM   1710 2HD  PRO A 110      25.228  -4.172   6.945  1.00  1.04           H  
ATOM   1711  N   VAL A 111      26.805  -3.207  11.930  1.00  0.92           N  
ATOM   1712  CA  VAL A 111      26.115  -2.784  13.132  1.00  0.92           C  
ATOM   1713  C   VAL A 111      25.846  -1.293  12.977  1.00  0.92           C  
ATOM   1714  O   VAL A 111      26.780  -0.526  12.749  1.00  0.92           O  
ATOM   1715  CB  VAL A 111      26.964  -3.031  14.377  1.00  0.92           C  
ATOM   1716  CG1 VAL A 111      26.205  -2.544  15.607  1.00  0.92           C  
ATOM   1717  CG2 VAL A 111      27.302  -4.501  14.477  1.00  0.92           C  
ATOM   1718  H   VAL A 111      27.766  -2.925  11.744  1.00  0.92           H  
ATOM   1719  HA  VAL A 111      25.168  -3.316  13.223  1.00  0.92           H  
ATOM   1720  HB  VAL A 111      27.888  -2.459  14.302  1.00  0.92           H  
ATOM   1721 1HG1 VAL A 111      26.811  -2.705  16.497  1.00  0.92           H  
ATOM   1722 2HG1 VAL A 111      25.979  -1.479  15.510  1.00  0.92           H  
ATOM   1723 3HG1 VAL A 111      25.274  -3.099  15.699  1.00  0.92           H  
ATOM   1724 1HG2 VAL A 111      27.917  -4.673  15.359  1.00  0.92           H  
ATOM   1725 2HG2 VAL A 111      26.383  -5.080  14.551  1.00  0.92           H  
ATOM   1726 3HG2 VAL A 111      27.856  -4.803  13.584  1.00  0.92           H  
ATOM   1727  N   GLN A 112      24.586  -0.866  13.045  1.00  0.80           N  
ATOM   1728  CA  GLN A 112      24.331   0.566  12.872  1.00  0.80           C  
ATOM   1729  C   GLN A 112      24.379   1.295  14.216  1.00  0.80           C  
ATOM   1730  O   GLN A 112      23.851   0.803  15.217  1.00  0.80           O  
ATOM   1731  CB  GLN A 112      22.971   0.848  12.211  1.00  0.80           C  
ATOM   1732  CG  GLN A 112      22.775   0.376  10.757  1.00  0.80           C  
ATOM   1733  CD  GLN A 112      21.379   0.832  10.240  1.00  0.80           C  
ATOM   1734  OE1 GLN A 112      20.937   1.931  10.606  1.00  0.80           O  
ATOM   1735  NE2 GLN A 112      20.692   0.024   9.436  1.00  0.80           N  
ATOM   1736  H   GLN A 112      23.831  -1.514  13.220  1.00  0.80           H  
ATOM   1737  HA  GLN A 112      25.105   0.983  12.235  1.00  0.80           H  
ATOM   1738 1HB  GLN A 112      22.184   0.392  12.811  1.00  0.80           H  
ATOM   1739 2HB  GLN A 112      22.796   1.925  12.225  1.00  0.80           H  
ATOM   1740 1HG  GLN A 112      23.547   0.818  10.126  1.00  0.80           H  
ATOM   1741 2HG  GLN A 112      22.825  -0.716  10.709  1.00  0.80           H  
ATOM   1742 1HE2 GLN A 112      19.790   0.291   9.121  1.00  0.80           H  
ATOM   1743 2HE2 GLN A 112      21.060  -0.888   9.129  1.00  0.80           H  
ATOM   1744  N   TYR A 113      24.967   2.487  14.207  1.00  0.72           N  
ATOM   1745  CA  TYR A 113      25.061   3.358  15.375  1.00  0.72           C  
ATOM   1746  C   TYR A 113      24.632   4.789  15.030  1.00  0.72           C  
ATOM   1747  O   TYR A 113      24.755   5.214  13.877  1.00  0.72           O  
ATOM   1748  CB  TYR A 113      26.504   3.423  15.868  1.00  0.72           C  
ATOM   1749  CG  TYR A 113      27.178   2.114  16.256  1.00  0.72           C  
ATOM   1750  CD1 TYR A 113      27.804   1.340  15.278  1.00  0.72           C  
ATOM   1751  CD2 TYR A 113      27.223   1.715  17.578  1.00  0.72           C  
ATOM   1752  CE1 TYR A 113      28.460   0.181  15.631  1.00  0.72           C  
ATOM   1753  CE2 TYR A 113      27.883   0.553  17.928  1.00  0.72           C  
ATOM   1754  CZ  TYR A 113      28.501  -0.211  16.963  1.00  0.72           C  
ATOM   1755  OH  TYR A 113      29.168  -1.365  17.327  1.00  0.72           O  
ATOM   1756  H   TYR A 113      25.417   2.779  13.342  1.00  0.72           H  
ATOM   1757  HA  TYR A 113      24.406   2.978  16.159  1.00  0.72           H  
ATOM   1758 1HB  TYR A 113      27.093   3.863  15.080  1.00  0.72           H  
ATOM   1759 2HB  TYR A 113      26.566   4.101  16.722  1.00  0.72           H  
ATOM   1760  HD1 TYR A 113      27.779   1.657  14.231  1.00  0.72           H  
ATOM   1761  HD2 TYR A 113      26.745   2.324  18.346  1.00  0.72           H  
ATOM   1762  HE1 TYR A 113      28.946  -0.419  14.869  1.00  0.72           H  
ATOM   1763  HE2 TYR A 113      27.922   0.243  18.973  1.00  0.72           H  
ATOM   1764  HH  TYR A 113      29.488  -1.819  16.536  1.00  0.72           H  
ATOM   1765  N   ARG A 114      24.179   5.543  16.029  1.00  0.67           N  
ATOM   1766  CA  ARG A 114      23.874   6.966  15.840  1.00  0.67           C  
ATOM   1767  C   ARG A 114      24.631   7.763  16.885  1.00  0.67           C  
ATOM   1768  O   ARG A 114      24.600   7.430  18.073  1.00  0.67           O  
ATOM   1769  CB  ARG A 114      22.380   7.262  15.929  1.00  0.67           C  
ATOM   1770  CG  ARG A 114      22.017   8.738  15.718  1.00  0.67           C  
ATOM   1771  CD  ARG A 114      20.547   8.928  15.598  1.00  0.67           C  
ATOM   1772  NE  ARG A 114      20.163  10.331  15.548  1.00  0.67           N  
ATOM   1773  CZ  ARG A 114      18.916  10.766  15.283  1.00  0.67           C  
ATOM   1774  NH1 ARG A 114      17.967   9.898  15.019  1.00  0.67           N  
ATOM   1775  NH2 ARG A 114      18.634  12.057  15.291  1.00  0.67           N  
ATOM   1776  H   ARG A 114      24.071   5.134  16.947  1.00  0.67           H  
ATOM   1777  HA  ARG A 114      24.222   7.282  14.857  1.00  0.67           H  
ATOM   1778 1HB  ARG A 114      21.851   6.683  15.174  1.00  0.67           H  
ATOM   1779 2HB  ARG A 114      22.002   6.962  16.905  1.00  0.67           H  
ATOM   1780 1HG  ARG A 114      22.381   9.335  16.556  1.00  0.67           H  
ATOM   1781 2HG  ARG A 114      22.492   9.088  14.796  1.00  0.67           H  
ATOM   1782 1HD  ARG A 114      20.202   8.450  14.681  1.00  0.67           H  
ATOM   1783 2HD  ARG A 114      20.053   8.470  16.453  1.00  0.67           H  
ATOM   1784  HE  ARG A 114      20.876  11.022  15.748  1.00  0.67           H  
ATOM   1785 1HH1 ARG A 114      18.173   8.908  15.015  1.00  0.67           H  
ATOM   1786 2HH1 ARG A 114      17.029  10.218  14.823  1.00  0.67           H  
ATOM   1787 1HH2 ARG A 114      19.348  12.737  15.509  1.00  0.67           H  
ATOM   1788 2HH2 ARG A 114      17.694  12.366  15.093  1.00  0.67           H  
ATOM   1789  N   GLU A 115      25.322   8.799  16.430  1.00  0.65           N  
ATOM   1790  CA  GLU A 115      26.168   9.601  17.291  1.00  0.65           C  
ATOM   1791  C   GLU A 115      25.769  11.073  17.173  1.00  0.65           C  
ATOM   1792  O   GLU A 115      25.434  11.537  16.089  1.00  0.65           O  
ATOM   1793  CB  GLU A 115      27.622   9.473  16.793  1.00  0.65           C  
ATOM   1794  CG  GLU A 115      28.189   8.055  16.622  1.00  0.65           C  
ATOM   1795  CD  GLU A 115      28.557   7.372  17.844  1.00  0.65           C  
ATOM   1796  OE1 GLU A 115      28.703   8.026  18.836  1.00  0.65           O  
ATOM   1797  OE2 GLU A 115      28.754   6.180  17.798  1.00  0.65           O  
ATOM   1798  H   GLU A 115      25.271   9.023  15.441  1.00  0.65           H  
ATOM   1799  HA  GLU A 115      26.064   9.275  18.326  1.00  0.65           H  
ATOM   1800 1HB  GLU A 115      27.720   9.955  15.840  1.00  0.65           H  
ATOM   1801 2HB  GLU A 115      28.282  10.003  17.483  1.00  0.65           H  
ATOM   1802 1HG  GLU A 115      27.458   7.445  16.090  1.00  0.65           H  
ATOM   1803 2HG  GLU A 115      29.063   8.128  15.989  1.00  0.65           H  
ATOM   1804  N   VAL A 116      25.856  11.808  18.264  1.00  0.64           N  
ATOM   1805  CA  VAL A 116      25.560  13.235  18.246  1.00  0.64           C  
ATOM   1806  C   VAL A 116      26.748  13.992  18.791  1.00  0.64           C  
ATOM   1807  O   VAL A 116      27.323  13.572  19.797  1.00  0.64           O  
ATOM   1808  CB  VAL A 116      24.278  13.556  19.048  1.00  0.64           C  
ATOM   1809  CG1 VAL A 116      24.037  15.069  19.059  1.00  0.64           C  
ATOM   1810  CG2 VAL A 116      23.078  12.825  18.412  1.00  0.64           C  
ATOM   1811  H   VAL A 116      26.134  11.366  19.131  1.00  0.64           H  
ATOM   1812  HA  VAL A 116      25.400  13.555  17.216  1.00  0.64           H  
ATOM   1813  HB  VAL A 116      24.403  13.230  20.080  1.00  0.64           H  
ATOM   1814 1HG1 VAL A 116      23.136  15.288  19.628  1.00  0.64           H  
ATOM   1815 2HG1 VAL A 116      24.883  15.578  19.525  1.00  0.64           H  
ATOM   1816 3HG1 VAL A 116      23.917  15.426  18.031  1.00  0.64           H  
ATOM   1817 1HG2 VAL A 116      22.175  13.050  18.976  1.00  0.64           H  
ATOM   1818 2HG2 VAL A 116      22.960  13.165  17.388  1.00  0.64           H  
ATOM   1819 3HG2 VAL A 116      23.248  11.750  18.421  1.00  0.64           H  
ATOM   1820  N   GLN A 117      27.116  15.082  18.129  1.00  0.63           N  
ATOM   1821  CA  GLN A 117      28.255  15.885  18.537  1.00  0.63           C  
ATOM   1822  C   GLN A 117      28.328  16.111  20.031  1.00  0.63           C  
ATOM   1823  O   GLN A 117      27.403  16.646  20.647  1.00  0.63           O  
ATOM   1824  CB  GLN A 117      28.169  17.250  17.847  1.00  0.63           C  
ATOM   1825  CG  GLN A 117      29.292  18.221  18.172  1.00  0.63           C  
ATOM   1826  CD  GLN A 117      29.217  19.503  17.348  1.00  0.63           C  
ATOM   1827  OE1 GLN A 117      28.433  19.604  16.396  1.00  0.63           O  
ATOM   1828  NE2 GLN A 117      30.044  20.489  17.686  1.00  0.63           N  
ATOM   1829  H   GLN A 117      26.606  15.339  17.284  1.00  0.63           H  
ATOM   1830  HA  GLN A 117      29.165  15.374  18.222  1.00  0.63           H  
ATOM   1831 1HB  GLN A 117      28.150  17.097  16.797  1.00  0.63           H  
ATOM   1832 2HB  GLN A 117      27.227  17.726  18.117  1.00  0.63           H  
ATOM   1833 1HG  GLN A 117      29.228  18.489  19.226  1.00  0.63           H  
ATOM   1834 2HG  GLN A 117      30.244  17.736  17.975  1.00  0.63           H  
ATOM   1835 1HE2 GLN A 117      30.075  21.329  17.107  1.00  0.63           H  
ATOM   1836 2HE2 GLN A 117      30.674  20.382  18.455  1.00  0.63           H  
ATOM   1837  N   GLY A 118      29.480  15.742  20.593  1.00  0.63           N  
ATOM   1838  CA  GLY A 118      29.771  15.880  22.020  1.00  0.63           C  
ATOM   1839  C   GLY A 118      29.419  14.639  22.859  1.00  0.63           C  
ATOM   1840  O   GLY A 118      29.791  14.559  24.033  1.00  0.63           O  
ATOM   1841  H   GLY A 118      30.188  15.296  19.994  1.00  0.63           H  
ATOM   1842 1HA  GLY A 118      30.832  16.097  22.138  1.00  0.63           H  
ATOM   1843 2HA  GLY A 118      29.230  16.740  22.410  1.00  0.63           H  
ATOM   1844  N   TYR A 119      28.720  13.672  22.265  1.00  0.63           N  
ATOM   1845  CA  TYR A 119      28.304  12.456  22.963  1.00  0.63           C  
ATOM   1846  C   TYR A 119      28.801  11.192  22.262  1.00  0.63           C  
ATOM   1847  O   TYR A 119      28.156  10.144  22.341  1.00  0.63           O  
ATOM   1848  CB  TYR A 119      26.782  12.408  23.028  1.00  0.63           C  
ATOM   1849  CG  TYR A 119      26.182  13.648  23.609  1.00  0.63           C  
ATOM   1850  CD1 TYR A 119      25.764  14.644  22.746  1.00  0.63           C  
ATOM   1851  CD2 TYR A 119      26.056  13.811  24.977  1.00  0.63           C  
ATOM   1852  CE1 TYR A 119      25.221  15.802  23.235  1.00  0.63           C  
ATOM   1853  CE2 TYR A 119      25.508  14.978  25.476  1.00  0.63           C  
ATOM   1854  CZ  TYR A 119      25.091  15.972  24.607  1.00  0.63           C  
ATOM   1855  OH  TYR A 119      24.548  17.136  25.100  1.00  0.63           O  
ATOM   1856  H   TYR A 119      28.426  13.788  21.295  1.00  0.63           H  
ATOM   1857  HA  TYR A 119      28.719  12.467  23.970  1.00  0.63           H  
ATOM   1858 1HB  TYR A 119      26.381  12.276  22.020  1.00  0.63           H  
ATOM   1859 2HB  TYR A 119      26.465  11.557  23.627  1.00  0.63           H  
ATOM   1860  HD1 TYR A 119      25.873  14.511  21.672  1.00  0.63           H  
ATOM   1861  HD2 TYR A 119      26.390  13.027  25.657  1.00  0.63           H  
ATOM   1862  HE1 TYR A 119      24.900  16.582  22.544  1.00  0.63           H  
ATOM   1863  HE2 TYR A 119      25.406  15.115  26.553  1.00  0.63           H  
ATOM   1864  HH  TYR A 119      24.357  17.730  24.369  1.00  0.63           H  
ATOM   1865  N   GLU A 120      29.910  11.297  21.547  1.00  0.63           N  
ATOM   1866  CA  GLU A 120      30.415  10.174  20.761  1.00  0.63           C  
ATOM   1867  C   GLU A 120      30.728   8.931  21.598  1.00  0.63           C  
ATOM   1868  O   GLU A 120      31.336   9.029  22.669  1.00  0.63           O  
ATOM   1869  CB  GLU A 120      31.666  10.612  19.992  1.00  0.63           C  
ATOM   1870  CG  GLU A 120      31.399  11.741  18.962  1.00  0.63           C  
ATOM   1871  CD  GLU A 120      31.555  13.140  19.530  1.00  0.63           C  
ATOM   1872  OE1 GLU A 120      31.944  13.260  20.664  1.00  0.63           O  
ATOM   1873  OE2 GLU A 120      31.217  14.094  18.852  1.00  0.63           O  
ATOM   1874  H   GLU A 120      30.406  12.174  21.549  1.00  0.63           H  
ATOM   1875  HA  GLU A 120      29.649   9.901  20.036  1.00  0.63           H  
ATOM   1876 1HB  GLU A 120      32.418  10.965  20.695  1.00  0.63           H  
ATOM   1877 2HB  GLU A 120      32.080   9.754  19.477  1.00  0.63           H  
ATOM   1878 1HG  GLU A 120      32.081  11.629  18.136  1.00  0.63           H  
ATOM   1879 2HG  GLU A 120      30.384  11.623  18.574  1.00  0.63           H  
ATOM   1880  N   SER A 121      30.357   7.756  21.078  1.00  0.63           N  
ATOM   1881  CA  SER A 121      30.643   6.495  21.752  1.00  0.63           C  
ATOM   1882  C   SER A 121      32.106   6.144  21.691  1.00  0.63           C  
ATOM   1883  O   SER A 121      32.816   6.568  20.777  1.00  0.63           O  
ATOM   1884  CB  SER A 121      29.862   5.346  21.124  1.00  0.63           C  
ATOM   1885  OG  SER A 121      30.297   5.065  19.787  1.00  0.63           O  
ATOM   1886  H   SER A 121      29.826   7.751  20.204  1.00  0.63           H  
ATOM   1887  HA  SER A 121      30.354   6.595  22.799  1.00  0.63           H  
ATOM   1888 1HB  SER A 121      29.994   4.459  21.738  1.00  0.63           H  
ATOM   1889 2HB  SER A 121      28.799   5.584  21.116  1.00  0.63           H  
ATOM   1890  HG  SER A 121      29.652   5.523  19.188  1.00  0.63           H  
ATOM   1891  N   GLU A 122      32.535   5.261  22.587  1.00  0.63           N  
ATOM   1892  CA  GLU A 122      33.910   4.790  22.581  1.00  0.63           C  
ATOM   1893  C   GLU A 122      34.241   4.077  21.278  1.00  0.63           C  
ATOM   1894  O   GLU A 122      35.356   4.186  20.767  1.00  0.63           O  
ATOM   1895  CB  GLU A 122      34.165   3.871  23.775  1.00  0.63           C  
ATOM   1896  CG  GLU A 122      34.154   4.584  25.124  1.00  0.63           C  
ATOM   1897  CD  GLU A 122      34.349   3.650  26.299  1.00  0.63           C  
ATOM   1898  OE1 GLU A 122      34.354   2.458  26.096  1.00  0.63           O  
ATOM   1899  OE2 GLU A 122      34.494   4.133  27.398  1.00  0.63           O  
ATOM   1900  H   GLU A 122      31.902   4.939  23.307  1.00  0.63           H  
ATOM   1901  HA  GLU A 122      34.567   5.656  22.671  1.00  0.63           H  
ATOM   1902 1HB  GLU A 122      33.406   3.088  23.800  1.00  0.63           H  
ATOM   1903 2HB  GLU A 122      35.133   3.384  23.658  1.00  0.63           H  
ATOM   1904 1HG  GLU A 122      34.951   5.329  25.132  1.00  0.63           H  
ATOM   1905 2HG  GLU A 122      33.206   5.109  25.236  1.00  0.63           H  
ATOM   1906  N   ARG A 123      33.265   3.355  20.725  1.00  0.63           N  
ATOM   1907  CA  ARG A 123      33.506   2.626  19.491  1.00  0.63           C  
ATOM   1908  C   ARG A 123      33.767   3.613  18.352  1.00  0.63           C  
ATOM   1909  O   ARG A 123      34.731   3.465  17.602  1.00  0.63           O  
ATOM   1910  CB  ARG A 123      32.317   1.739  19.151  1.00  0.63           C  
ATOM   1911  CG  ARG A 123      32.499   0.860  17.918  1.00  0.63           C  
ATOM   1912  CD  ARG A 123      33.581  -0.147  18.139  1.00  0.63           C  
ATOM   1913  NE  ARG A 123      33.740  -1.054  17.016  1.00  0.63           N  
ATOM   1914  CZ  ARG A 123      34.711  -1.966  16.889  1.00  0.63           C  
ATOM   1915  NH1 ARG A 123      35.640  -2.115  17.813  1.00  0.63           N  
ATOM   1916  NH2 ARG A 123      34.701  -2.704  15.814  1.00  0.63           N  
ATOM   1917  H   ARG A 123      32.362   3.312  21.175  1.00  0.63           H  
ATOM   1918  HA  ARG A 123      34.386   1.997  19.622  1.00  0.63           H  
ATOM   1919 1HB  ARG A 123      32.099   1.085  19.993  1.00  0.63           H  
ATOM   1920 2HB  ARG A 123      31.434   2.361  18.984  1.00  0.63           H  
ATOM   1921 1HG  ARG A 123      31.569   0.332  17.693  1.00  0.63           H  
ATOM   1922 2HG  ARG A 123      32.774   1.483  17.062  1.00  0.63           H  
ATOM   1923 1HD  ARG A 123      34.529   0.371  18.292  1.00  0.63           H  
ATOM   1924 2HD  ARG A 123      33.346  -0.739  19.021  1.00  0.63           H  
ATOM   1925  HE  ARG A 123      33.067  -1.012  16.234  1.00  0.63           H  
ATOM   1926 1HH1 ARG A 123      35.628  -1.530  18.636  1.00  0.63           H  
ATOM   1927 2HH1 ARG A 123      36.362  -2.806  17.695  1.00  0.63           H  
ATOM   1928 1HH2 ARG A 123      33.938  -2.524  15.137  1.00  0.63           H  
ATOM   1929 2HH2 ARG A 123      35.404  -3.403  15.662  1.00  0.63           H  
ATOM   1930  N   PHE A 124      32.962   4.675  18.260  1.00  0.65           N  
ATOM   1931  CA  PHE A 124      33.187   5.690  17.223  1.00  0.65           C  
ATOM   1932  C   PHE A 124      34.572   6.291  17.388  1.00  0.65           C  
ATOM   1933  O   PHE A 124      35.344   6.417  16.441  1.00  0.65           O  
ATOM   1934  CB  PHE A 124      32.156   6.801  17.322  1.00  0.65           C  
ATOM   1935  CG  PHE A 124      32.266   7.943  16.311  1.00  0.65           C  
ATOM   1936  CD1 PHE A 124      31.750   7.801  15.036  1.00  0.65           C  
ATOM   1937  CD2 PHE A 124      32.848   9.162  16.649  1.00  0.65           C  
ATOM   1938  CE1 PHE A 124      31.787   8.836  14.132  1.00  0.65           C  
ATOM   1939  CE2 PHE A 124      32.890  10.202  15.738  1.00  0.65           C  
ATOM   1940  CZ  PHE A 124      32.352  10.041  14.483  1.00  0.65           C  
ATOM   1941  H   PHE A 124      32.174   4.790  18.904  1.00  0.65           H  
ATOM   1942  HA  PHE A 124      33.117   5.216  16.244  1.00  0.65           H  
ATOM   1943 1HB  PHE A 124      31.177   6.362  17.212  1.00  0.65           H  
ATOM   1944 2HB  PHE A 124      32.189   7.235  18.324  1.00  0.65           H  
ATOM   1945  HD1 PHE A 124      31.296   6.863  14.763  1.00  0.65           H  
ATOM   1946  HD2 PHE A 124      33.264   9.293  17.644  1.00  0.65           H  
ATOM   1947  HE1 PHE A 124      31.357   8.700  13.149  1.00  0.65           H  
ATOM   1948  HE2 PHE A 124      33.335  11.151  16.017  1.00  0.65           H  
ATOM   1949  HZ  PHE A 124      32.372  10.864  13.778  1.00  0.65           H  
ATOM   1950  N   LEU A 125      34.894   6.661  18.616  1.00  0.67           N  
ATOM   1951  CA  LEU A 125      36.157   7.295  18.929  1.00  0.67           C  
ATOM   1952  C   LEU A 125      37.343   6.376  18.618  1.00  0.67           C  
ATOM   1953  O   LEU A 125      38.385   6.846  18.167  1.00  0.67           O  
ATOM   1954  CB  LEU A 125      36.125   7.708  20.399  1.00  0.67           C  
ATOM   1955  CG  LEU A 125      35.108   8.818  20.694  1.00  0.67           C  
ATOM   1956  CD1 LEU A 125      34.981   9.033  22.185  1.00  0.67           C  
ATOM   1957  CD2 LEU A 125      35.541  10.056  19.993  1.00  0.67           C  
ATOM   1958  H   LEU A 125      34.221   6.519  19.371  1.00  0.67           H  
ATOM   1959  HA  LEU A 125      36.248   8.191  18.318  1.00  0.67           H  
ATOM   1960 1HB  LEU A 125      35.860   6.842  20.997  1.00  0.67           H  
ATOM   1961 2HB  LEU A 125      37.114   8.053  20.696  1.00  0.67           H  
ATOM   1962  HG  LEU A 125      34.135   8.529  20.316  1.00  0.67           H  
ATOM   1963 1HD1 LEU A 125      34.243   9.817  22.375  1.00  0.67           H  
ATOM   1964 2HD1 LEU A 125      34.648   8.108  22.652  1.00  0.67           H  
ATOM   1965 3HD1 LEU A 125      35.943   9.328  22.598  1.00  0.67           H  
ATOM   1966 1HD2 LEU A 125      34.814  10.846  20.182  1.00  0.67           H  
ATOM   1967 2HD2 LEU A 125      36.517  10.364  20.360  1.00  0.67           H  
ATOM   1968 3HD2 LEU A 125      35.598   9.850  18.926  1.00  0.67           H  
ATOM   1969  N   SER A 126      37.170   5.056  18.761  1.00  0.73           N  
ATOM   1970  CA  SER A 126      38.240   4.097  18.483  1.00  0.73           C  
ATOM   1971  C   SER A 126      38.576   4.034  16.985  1.00  0.73           C  
ATOM   1972  O   SER A 126      39.595   3.455  16.604  1.00  0.73           O  
ATOM   1973  CB  SER A 126      37.895   2.695  18.983  1.00  0.73           C  
ATOM   1974  OG  SER A 126      36.915   2.057  18.196  1.00  0.73           O  
ATOM   1975  H   SER A 126      36.292   4.705  19.143  1.00  0.73           H  
ATOM   1976  HA  SER A 126      39.134   4.429  19.011  1.00  0.73           H  
ATOM   1977 1HB  SER A 126      38.795   2.086  19.010  1.00  0.73           H  
ATOM   1978 2HB  SER A 126      37.528   2.776  20.006  1.00  0.73           H  
ATOM   1979  HG  SER A 126      36.210   2.709  18.024  1.00  0.73           H  
ATOM   1980  N   LEU A 127      37.725   4.629  16.126  1.00  0.81           N  
ATOM   1981  CA  LEU A 127      37.972   4.657  14.689  1.00  0.81           C  
ATOM   1982  C   LEU A 127      39.004   5.728  14.385  1.00  0.81           C  
ATOM   1983  O   LEU A 127      39.574   5.774  13.290  1.00  0.81           O  
ATOM   1984  CB  LEU A 127      36.703   5.001  13.910  1.00  0.81           C  
ATOM   1985  CG  LEU A 127      35.571   4.032  14.031  1.00  0.81           C  
ATOM   1986  CD1 LEU A 127      34.382   4.573  13.245  1.00  0.81           C  
ATOM   1987  CD2 LEU A 127      36.031   2.689  13.558  1.00  0.81           C  
ATOM   1988  H   LEU A 127      36.889   5.103  16.467  1.00  0.81           H  
ATOM   1989  HA  LEU A 127      38.353   3.688  14.372  1.00  0.81           H  
ATOM   1990 1HB  LEU A 127      36.349   5.964  14.247  1.00  0.81           H  
ATOM   1991 2HB  LEU A 127      36.956   5.089  12.856  1.00  0.81           H  
ATOM   1992  HG  LEU A 127      35.262   3.953  15.076  1.00  0.81           H  
ATOM   1993 1HD1 LEU A 127      33.547   3.883  13.335  1.00  0.81           H  
ATOM   1994 2HD1 LEU A 127      34.097   5.551  13.648  1.00  0.81           H  
ATOM   1995 3HD1 LEU A 127      34.662   4.672  12.199  1.00  0.81           H  
ATOM   1996 1HD2 LEU A 127      35.213   1.970  13.646  1.00  0.81           H  
ATOM   1997 2HD2 LEU A 127      36.350   2.762  12.528  1.00  0.81           H  
ATOM   1998 3HD2 LEU A 127      36.870   2.360  14.172  1.00  0.81           H  
ATOM   1999  N   PHE A 128      39.246   6.589  15.372  1.00  0.93           N  
ATOM   2000  CA  PHE A 128      40.176   7.683  15.277  1.00  0.93           C  
ATOM   2001  C   PHE A 128      41.092   7.542  16.516  1.00  0.93           C  
ATOM   2002  O   PHE A 128      41.059   8.396  17.399  1.00  0.93           O  
ATOM   2003  CB  PHE A 128      39.365   8.988  15.333  1.00  0.93           C  
ATOM   2004  CG  PHE A 128      38.239   9.003  14.306  1.00  0.93           C  
ATOM   2005  CD1 PHE A 128      36.910   8.888  14.734  1.00  0.93           C  
ATOM   2006  CD2 PHE A 128      38.484   9.066  12.947  1.00  0.93           C  
ATOM   2007  CE1 PHE A 128      35.872   8.842  13.826  1.00  0.93           C  
ATOM   2008  CE2 PHE A 128      37.442   9.018  12.040  1.00  0.93           C  
ATOM   2009  CZ  PHE A 128      36.133   8.904  12.483  1.00  0.93           C  
ATOM   2010  H   PHE A 128      38.760   6.486  16.262  1.00  0.93           H  
ATOM   2011  HA  PHE A 128      40.743   7.630  14.351  1.00  0.93           H  
ATOM   2012 1HB  PHE A 128      38.922   9.098  16.328  1.00  0.93           H  
ATOM   2013 2HB  PHE A 128      40.014   9.847  15.157  1.00  0.93           H  
ATOM   2014  HD1 PHE A 128      36.696   8.819  15.804  1.00  0.93           H  
ATOM   2015  HD2 PHE A 128      39.514   9.140  12.593  1.00  0.93           H  
ATOM   2016  HE1 PHE A 128      34.852   8.740  14.180  1.00  0.93           H  
ATOM   2017  HE2 PHE A 128      37.664   9.060  10.977  1.00  0.93           H  
ATOM   2018  HZ  PHE A 128      35.316   8.854  11.771  1.00  0.93           H  
ATOM   2019  N   PRO A 129      41.925   6.470  16.598  1.00  1.05           N  
ATOM   2020  CA  PRO A 129      42.686   6.041  17.773  1.00  1.05           C  
ATOM   2021  C   PRO A 129      43.779   6.993  18.245  1.00  1.05           C  
ATOM   2022  O   PRO A 129      44.244   6.894  19.382  1.00  1.05           O  
ATOM   2023  CB  PRO A 129      43.322   4.733  17.293  1.00  1.05           C  
ATOM   2024  CG  PRO A 129      43.407   4.869  15.795  1.00  1.05           C  
ATOM   2025  CD  PRO A 129      42.185   5.634  15.404  1.00  1.05           C  
ATOM   2026  HA  PRO A 129      41.975   5.844  18.590  1.00  1.05           H  
ATOM   2027 1HB  PRO A 129      44.306   4.603  17.765  1.00  1.05           H  
ATOM   2028 2HB  PRO A 129      42.697   3.880  17.604  1.00  1.05           H  
ATOM   2029 1HG  PRO A 129      44.335   5.384  15.512  1.00  1.05           H  
ATOM   2030 2HG  PRO A 129      43.442   3.873  15.330  1.00  1.05           H  
ATOM   2031 1HD  PRO A 129      42.397   6.230  14.513  1.00  1.05           H  
ATOM   2032 2HD  PRO A 129      41.388   4.907  15.251  1.00  1.05           H  
ATOM   2033  N   LYS A 130      44.216   7.888  17.373  1.00  1.14           N  
ATOM   2034  CA  LYS A 130      45.270   8.828  17.716  1.00  1.14           C  
ATOM   2035  C   LYS A 130      44.705  10.225  17.651  1.00  1.14           C  
ATOM   2036  O   LYS A 130      43.793  10.480  16.870  1.00  1.14           O  
ATOM   2037  CB  LYS A 130      46.460   8.677  16.773  1.00  1.14           C  
ATOM   2038  CG  LYS A 130      47.166   7.330  16.871  1.00  1.14           C  
ATOM   2039  CD  LYS A 130      48.375   7.270  15.950  1.00  1.14           C  
ATOM   2040  CE  LYS A 130      49.083   5.926  16.050  1.00  1.14           C  
ATOM   2041  NZ  LYS A 130      50.267   5.857  15.152  1.00  1.14           N  
ATOM   2042  H   LYS A 130      43.804   7.933  16.455  1.00  1.14           H  
ATOM   2043  HA  LYS A 130      45.599   8.645  18.738  1.00  1.14           H  
ATOM   2044 1HB  LYS A 130      46.124   8.809  15.744  1.00  1.14           H  
ATOM   2045 2HB  LYS A 130      47.191   9.458  16.982  1.00  1.14           H  
ATOM   2046 1HG  LYS A 130      47.488   7.164  17.900  1.00  1.14           H  
ATOM   2047 2HG  LYS A 130      46.473   6.536  16.596  1.00  1.14           H  
ATOM   2048 1HD  LYS A 130      48.054   7.426  14.919  1.00  1.14           H  
ATOM   2049 2HD  LYS A 130      49.076   8.061  16.217  1.00  1.14           H  
ATOM   2050 1HE  LYS A 130      49.409   5.771  17.077  1.00  1.14           H  
ATOM   2051 2HE  LYS A 130      48.386   5.135  15.776  1.00  1.14           H  
ATOM   2052 1HZ  LYS A 130      50.709   4.954  15.246  1.00  1.14           H  
ATOM   2053 2HZ  LYS A 130      49.973   5.990  14.195  1.00  1.14           H  
ATOM   2054 3HZ  LYS A 130      50.925   6.581  15.405  1.00  1.14           H  
ATOM   2055  N   GLY A 131      45.277  11.151  18.411  1.00  1.16           N  
ATOM   2056  CA  GLY A 131      44.771  12.518  18.399  1.00  1.16           C  
ATOM   2057  C   GLY A 131      43.402  12.601  19.106  1.00  1.16           C  
ATOM   2058  O   GLY A 131      43.323  12.290  20.293  1.00  1.16           O  
ATOM   2059  H   GLY A 131      46.037  10.900  19.025  1.00  1.16           H  
ATOM   2060 1HA  GLY A 131      45.482  13.164  18.915  1.00  1.16           H  
ATOM   2061 2HA  GLY A 131      44.722  12.868  17.375  1.00  1.16           H  
ATOM   2062  N   GLY A 132      42.335  13.050  18.425  1.00  1.12           N  
ATOM   2063  CA  GLY A 132      42.333  13.399  17.009  1.00  1.12           C  
ATOM   2064  C   GLY A 132      40.957  13.839  16.541  1.00  1.12           C  
ATOM   2065  O   GLY A 132      40.858  14.696  15.666  1.00  1.12           O  
ATOM   2066  H   GLY A 132      41.467  13.152  18.926  1.00  1.12           H  
ATOM   2067 1HA  GLY A 132      43.036  14.211  16.828  1.00  1.12           H  
ATOM   2068 2HA  GLY A 132      42.650  12.548  16.412  1.00  1.12           H  
ATOM   2069  N   LEU A 133      39.885  13.276  17.113  1.00  1.03           N  
ATOM   2070  CA  LEU A 133      38.565  13.728  16.692  1.00  1.03           C  
ATOM   2071  C   LEU A 133      38.501  15.214  16.972  1.00  1.03           C  
ATOM   2072  O   LEU A 133      38.773  15.649  18.096  1.00  1.03           O  
ATOM   2073  CB  LEU A 133      37.416  13.051  17.470  1.00  1.03           C  
ATOM   2074  CG  LEU A 133      35.979  13.386  16.968  1.00  1.03           C  
ATOM   2075  CD1 LEU A 133      35.770  12.756  15.645  1.00  1.03           C  
ATOM   2076  CD2 LEU A 133      34.933  12.909  17.923  1.00  1.03           C  
ATOM   2077  H   LEU A 133      39.987  12.552  17.806  1.00  1.03           H  
ATOM   2078  HA  LEU A 133      38.443  13.555  15.625  1.00  1.03           H  
ATOM   2079 1HB  LEU A 133      37.547  11.969  17.412  1.00  1.03           H  
ATOM   2080 2HB  LEU A 133      37.482  13.352  18.514  1.00  1.03           H  
ATOM   2081  HG  LEU A 133      35.891  14.467  16.853  1.00  1.03           H  
ATOM   2082 1HD1 LEU A 133      34.778  13.014  15.301  1.00  1.03           H  
ATOM   2083 2HD1 LEU A 133      36.506  13.113  14.956  1.00  1.03           H  
ATOM   2084 3HD1 LEU A 133      35.856  11.676  15.736  1.00  1.03           H  
ATOM   2085 1HD2 LEU A 133      33.948  13.173  17.539  1.00  1.03           H  
ATOM   2086 2HD2 LEU A 133      35.001  11.849  18.013  1.00  1.03           H  
ATOM   2087 3HD2 LEU A 133      35.074  13.376  18.899  1.00  1.03           H  
ATOM   2088  N   ARG A 134      38.129  15.978  15.969  1.00  0.93           N  
ATOM   2089  CA  ARG A 134      38.037  17.416  16.112  1.00  0.93           C  
ATOM   2090  C   ARG A 134      36.785  17.903  15.453  1.00  0.93           C  
ATOM   2091  O   ARG A 134      36.488  17.515  14.319  1.00  0.93           O  
ATOM   2092  CB  ARG A 134      39.234  18.115  15.485  1.00  0.93           C  
ATOM   2093  CG  ARG A 134      39.221  19.637  15.644  1.00  0.93           C  
ATOM   2094  CD  ARG A 134      40.451  20.276  15.107  1.00  0.93           C  
ATOM   2095  NE  ARG A 134      40.408  21.726  15.258  1.00  0.93           N  
ATOM   2096  CZ  ARG A 134      41.345  22.579  14.799  1.00  0.93           C  
ATOM   2097  NH1 ARG A 134      42.398  22.120  14.162  1.00  0.93           N  
ATOM   2098  NH2 ARG A 134      41.203  23.879  14.990  1.00  0.93           N  
ATOM   2099  H   ARG A 134      37.939  15.534  15.071  1.00  0.93           H  
ATOM   2100  HA  ARG A 134      37.995  17.666  17.171  1.00  0.93           H  
ATOM   2101 1HB  ARG A 134      40.152  17.732  15.932  1.00  0.93           H  
ATOM   2102 2HB  ARG A 134      39.269  17.889  14.417  1.00  0.93           H  
ATOM   2103 1HG  ARG A 134      38.365  20.046  15.105  1.00  0.93           H  
ATOM   2104 2HG  ARG A 134      39.132  19.890  16.700  1.00  0.93           H  
ATOM   2105 1HD  ARG A 134      41.323  19.902  15.644  1.00  0.93           H  
ATOM   2106 2HD  ARG A 134      40.549  20.044  14.047  1.00  0.93           H  
ATOM   2107  HE  ARG A 134      39.611  22.121  15.742  1.00  0.93           H  
ATOM   2108 1HH1 ARG A 134      42.507  21.127  14.015  1.00  0.93           H  
ATOM   2109 2HH1 ARG A 134      43.100  22.761  13.819  1.00  0.93           H  
ATOM   2110 1HH2 ARG A 134      40.393  24.233  15.482  1.00  0.93           H  
ATOM   2111 2HH2 ARG A 134      41.904  24.520  14.648  1.00  0.93           H  
ATOM   2112  N   ILE A 135      36.036  18.731  16.165  1.00  0.85           N  
ATOM   2113  CA  ILE A 135      34.822  19.230  15.578  1.00  0.85           C  
ATOM   2114  C   ILE A 135      35.035  20.706  15.257  1.00  0.85           C  
ATOM   2115  O   ILE A 135      35.547  21.464  16.082  1.00  0.85           O  
ATOM   2116  CB  ILE A 135      33.618  19.017  16.484  1.00  0.85           C  
ATOM   2117  CG1 ILE A 135      33.572  17.536  17.026  1.00  0.85           C  
ATOM   2118  CG2 ILE A 135      32.393  19.218  15.588  1.00  0.85           C  
ATOM   2119  CD1 ILE A 135      33.501  16.464  15.978  1.00  0.85           C  
ATOM   2120  H   ILE A 135      36.313  19.009  17.095  1.00  0.85           H  
ATOM   2121  HA  ILE A 135      34.629  18.702  14.653  1.00  0.85           H  
ATOM   2122  HB  ILE A 135      33.609  19.710  17.322  1.00  0.85           H  
ATOM   2123 1HG1 ILE A 135      34.457  17.356  17.637  1.00  0.85           H  
ATOM   2124 2HG1 ILE A 135      32.692  17.436  17.658  1.00  0.85           H  
ATOM   2125 1HG2 ILE A 135      31.526  19.042  16.135  1.00  0.85           H  
ATOM   2126 2HG2 ILE A 135      32.373  20.230  15.188  1.00  0.85           H  
ATOM   2127 3HG2 ILE A 135      32.434  18.509  14.761  1.00  0.85           H  
ATOM   2128 1HD1 ILE A 135      33.451  15.484  16.453  1.00  0.85           H  
ATOM   2129 2HD1 ILE A 135      32.630  16.623  15.397  1.00  0.85           H  
ATOM   2130 3HD1 ILE A 135      34.366  16.500  15.336  1.00  0.85           H  
ATOM   2131  N   LEU A 136      34.711  21.072  14.032  1.00  0.81           N  
ATOM   2132  CA  LEU A 136      34.923  22.397  13.483  1.00  0.81           C  
ATOM   2133  C   LEU A 136      33.651  23.253  13.471  1.00  0.81           C  
ATOM   2134  O   LEU A 136      32.534  22.733  13.494  1.00  0.81           O  
ATOM   2135  CB  LEU A 136      35.492  22.187  12.093  1.00  0.81           C  
ATOM   2136  CG  LEU A 136      36.769  21.341  12.081  1.00  0.81           C  
ATOM   2137  CD1 LEU A 136      37.177  21.072  10.679  1.00  0.81           C  
ATOM   2138  CD2 LEU A 136      37.855  22.070  12.832  1.00  0.81           C  
ATOM   2139  H   LEU A 136      34.302  20.360  13.433  1.00  0.81           H  
ATOM   2140  HA  LEU A 136      35.667  22.905  14.096  1.00  0.81           H  
ATOM   2141 1HB  LEU A 136      34.760  21.647  11.512  1.00  0.81           H  
ATOM   2142 2HB  LEU A 136      35.692  23.145  11.622  1.00  0.81           H  
ATOM   2143  HG  LEU A 136      36.579  20.376  12.563  1.00  0.81           H  
ATOM   2144 1HD1 LEU A 136      38.080  20.469  10.675  1.00  0.81           H  
ATOM   2145 2HD1 LEU A 136      36.378  20.531  10.177  1.00  0.81           H  
ATOM   2146 3HD1 LEU A 136      37.369  22.011  10.164  1.00  0.81           H  
ATOM   2147 1HD2 LEU A 136      38.758  21.465  12.823  1.00  0.81           H  
ATOM   2148 2HD2 LEU A 136      38.055  23.027  12.353  1.00  0.81           H  
ATOM   2149 3HD2 LEU A 136      37.535  22.237  13.861  1.00  0.81           H  
ATOM   2150  N   ASP A 137      33.808  24.580  13.427  1.00  0.80           N  
ATOM   2151  CA  ASP A 137      32.646  25.482  13.441  1.00  0.80           C  
ATOM   2152  C   ASP A 137      32.130  25.957  12.074  1.00  0.80           C  
ATOM   2153  O   ASP A 137      31.232  26.797  12.012  1.00  0.80           O  
ATOM   2154  CB  ASP A 137      32.959  26.706  14.289  1.00  0.80           C  
ATOM   2155  CG  ASP A 137      33.144  26.379  15.765  1.00  0.80           C  
ATOM   2156  OD1 ASP A 137      32.392  25.590  16.278  1.00  0.80           O  
ATOM   2157  OD2 ASP A 137      34.051  26.908  16.357  1.00  0.80           O  
ATOM   2158  H   ASP A 137      34.739  24.974  13.406  1.00  0.80           H  
ATOM   2159  HA  ASP A 137      31.825  24.949  13.923  1.00  0.80           H  
ATOM   2160 1HB  ASP A 137      33.865  27.183  13.917  1.00  0.80           H  
ATOM   2161 2HB  ASP A 137      32.148  27.427  14.190  1.00  0.80           H  
ATOM   2162  N   GLY A 138      32.709  25.462  10.989  1.00  0.82           N  
ATOM   2163  CA  GLY A 138      32.235  25.836   9.655  1.00  0.82           C  
ATOM   2164  C   GLY A 138      31.125  24.859   9.300  1.00  0.82           C  
ATOM   2165  O   GLY A 138      30.698  24.104  10.166  1.00  0.82           O  
ATOM   2166  H   GLY A 138      33.456  24.794  11.087  1.00  0.82           H  
ATOM   2167 1HA  GLY A 138      31.858  26.859   9.657  1.00  0.82           H  
ATOM   2168 2HA  GLY A 138      33.046  25.771   8.932  1.00  0.82           H  
ATOM   2169  N   GLY A 139      30.685  24.815   8.040  1.00  0.86           N  
ATOM   2170  CA  GLY A 139      29.616  23.863   7.695  1.00  0.86           C  
ATOM   2171  C   GLY A 139      29.108  23.977   6.256  1.00  0.86           C  
ATOM   2172  O   GLY A 139      29.481  24.896   5.520  1.00  0.86           O  
ATOM   2173  H   GLY A 139      31.062  25.438   7.341  1.00  0.86           H  
ATOM   2174 1HA  GLY A 139      29.975  22.844   7.859  1.00  0.86           H  
ATOM   2175 2HA  GLY A 139      28.780  23.997   8.383  1.00  0.86           H  
ATOM   2176  N   VAL A 140      28.235  23.037   5.885  1.00  0.93           N  
ATOM   2177  CA  VAL A 140      27.641  22.906   4.554  1.00  0.93           C  
ATOM   2178  C   VAL A 140      26.108  23.030   4.526  1.00  0.93           C  
ATOM   2179  O   VAL A 140      25.405  22.484   5.371  1.00  0.93           O  
ATOM   2180  CB  VAL A 140      28.074  21.560   3.964  1.00  0.93           C  
ATOM   2181  CG1 VAL A 140      27.453  21.328   2.666  1.00  0.93           C  
ATOM   2182  CG2 VAL A 140      29.583  21.552   3.810  1.00  0.93           C  
ATOM   2183  H   VAL A 140      28.004  22.304   6.563  1.00  0.93           H  
ATOM   2184  HA  VAL A 140      28.052  23.696   3.926  1.00  0.93           H  
ATOM   2185  HB  VAL A 140      27.764  20.753   4.634  1.00  0.93           H  
ATOM   2186 1HG1 VAL A 140      27.807  20.375   2.326  1.00  0.93           H  
ATOM   2187 2HG1 VAL A 140      26.369  21.307   2.764  1.00  0.93           H  
ATOM   2188 3HG1 VAL A 140      27.745  22.111   1.967  1.00  0.93           H  
ATOM   2189 1HG2 VAL A 140      29.893  20.613   3.399  1.00  0.93           H  
ATOM   2190 2HG2 VAL A 140      29.886  22.356   3.141  1.00  0.93           H  
ATOM   2191 3HG2 VAL A 140      30.052  21.690   4.786  1.00  0.93           H  
ATOM   2192  N   GLU A 141      25.601  23.778   3.553  1.00  1.03           N  
ATOM   2193  CA  GLU A 141      24.167  24.022   3.402  1.00  1.03           C  
ATOM   2194  C   GLU A 141      23.318  22.837   2.909  1.00  1.03           C  
ATOM   2195  O   GLU A 141      23.821  21.869   2.316  1.00  1.03           O  
ATOM   2196  CB  GLU A 141      23.939  25.192   2.445  1.00  1.03           C  
ATOM   2197  CG  GLU A 141      24.342  24.921   1.005  1.00  1.03           C  
ATOM   2198  CD  GLU A 141      24.094  26.106   0.092  1.00  1.03           C  
ATOM   2199  OE1 GLU A 141      24.128  27.221   0.563  1.00  1.03           O  
ATOM   2200  OE2 GLU A 141      23.875  25.889  -1.085  1.00  1.03           O  
ATOM   2201  H   GLU A 141      26.239  24.202   2.894  1.00  1.03           H  
ATOM   2202  HA  GLU A 141      23.784  24.309   4.382  1.00  1.03           H  
ATOM   2203 1HB  GLU A 141      22.880  25.459   2.444  1.00  1.03           H  
ATOM   2204 2HB  GLU A 141      24.495  26.062   2.792  1.00  1.03           H  
ATOM   2205 1HG  GLU A 141      25.400  24.660   0.975  1.00  1.03           H  
ATOM   2206 2HG  GLU A 141      23.774  24.067   0.648  1.00  1.03           H  
ATOM   2207  N   THR A 142      22.012  22.991   3.149  1.00  1.20           N  
ATOM   2208  CA  THR A 142      20.925  22.112   2.723  1.00  1.20           C  
ATOM   2209  C   THR A 142      20.170  22.861   1.627  1.00  1.20           C  
ATOM   2210  O   THR A 142      19.980  24.066   1.742  1.00  1.20           O  
ATOM   2211  CB  THR A 142      19.971  21.767   3.886  1.00  1.20           C  
ATOM   2212  OG1 THR A 142      20.697  21.115   4.901  1.00  1.20           O  
ATOM   2213  CG2 THR A 142      18.865  20.814   3.432  1.00  1.20           C  
ATOM   2214  H   THR A 142      21.746  23.819   3.663  1.00  1.20           H  
ATOM   2215  HA  THR A 142      21.337  21.188   2.323  1.00  1.20           H  
ATOM   2216  HB  THR A 142      19.527  22.680   4.279  1.00  1.20           H  
ATOM   2217  HG1 THR A 142      21.140  20.320   4.477  1.00  1.20           H  
ATOM   2218 1HG2 THR A 142      18.230  20.590   4.273  1.00  1.20           H  
ATOM   2219 2HG2 THR A 142      18.280  21.254   2.670  1.00  1.20           H  
ATOM   2220 3HG2 THR A 142      19.309  19.889   3.054  1.00  1.20           H  
ATOM   2221  N   GLY A 143      19.784  22.182   0.546  1.00  1.46           N  
ATOM   2222  CA  GLY A 143      19.072  22.826  -0.569  1.00  1.46           C  
ATOM   2223  C   GLY A 143      17.711  23.450  -0.193  1.00  1.46           C  
ATOM   2224  O   GLY A 143      17.157  24.251  -0.943  1.00  1.46           O  
ATOM   2225  H   GLY A 143      19.968  21.191   0.502  1.00  1.46           H  
ATOM   2226 1HA  GLY A 143      19.713  23.603  -0.989  1.00  1.46           H  
ATOM   2227 2HA  GLY A 143      18.922  22.093  -1.361  1.00  1.46           H  
ATOM   2228  N   PHE A 144      17.151  23.036   0.936  1.00  1.83           N  
ATOM   2229  CA  PHE A 144      15.891  23.556   1.445  1.00  1.83           C  
ATOM   2230  C   PHE A 144      15.953  25.004   1.918  1.00  1.83           C  
ATOM   2231  O   PHE A 144      16.849  25.385   2.671  1.00  1.83           O  
ATOM   2232  CB  PHE A 144      15.382  22.730   2.623  1.00  1.83           C  
ATOM   2233  CG  PHE A 144      14.102  23.299   3.177  1.00  1.83           C  
ATOM   2234  CD1 PHE A 144      12.881  23.084   2.554  1.00  1.83           C  
ATOM   2235  CD2 PHE A 144      14.134  24.092   4.315  1.00  1.83           C  
ATOM   2236  CE1 PHE A 144      11.723  23.650   3.067  1.00  1.83           C  
ATOM   2237  CE2 PHE A 144      12.991  24.652   4.820  1.00  1.83           C  
ATOM   2238  CZ  PHE A 144      11.783  24.436   4.202  1.00  1.83           C  
ATOM   2239  H   PHE A 144      17.647  22.361   1.486  1.00  1.83           H  
ATOM   2240  HA  PHE A 144      15.157  23.497   0.642  1.00  1.83           H  
ATOM   2241 1HB  PHE A 144      15.193  21.709   2.317  1.00  1.83           H  
ATOM   2242 2HB  PHE A 144      16.125  22.704   3.418  1.00  1.83           H  
ATOM   2243  HD1 PHE A 144      12.841  22.470   1.656  1.00  1.83           H  
ATOM   2244  HD2 PHE A 144      15.089  24.274   4.803  1.00  1.83           H  
ATOM   2245  HE1 PHE A 144      10.769  23.480   2.571  1.00  1.83           H  
ATOM   2246  HE2 PHE A 144      13.045  25.269   5.703  1.00  1.83           H  
ATOM   2247  HZ  PHE A 144      10.879  24.889   4.606  1.00  1.83           H  
ATOM   2248  N   HIS A 145      14.947  25.780   1.530  1.00  2.31           N  
ATOM   2249  CA  HIS A 145      14.789  27.152   1.992  1.00  2.31           C  
ATOM   2250  C   HIS A 145      13.338  27.383   2.388  1.00  2.31           C  
ATOM   2251  O   HIS A 145      12.424  26.812   1.794  1.00  2.31           O  
ATOM   2252  CB  HIS A 145      15.202  28.169   0.916  1.00  2.31           C  
ATOM   2253  CG  HIS A 145      16.675  28.139   0.560  1.00  2.31           C  
ATOM   2254  ND1 HIS A 145      17.627  28.847   1.274  1.00  2.31           N  
ATOM   2255  CD2 HIS A 145      17.349  27.492  -0.421  1.00  2.31           C  
ATOM   2256  CE1 HIS A 145      18.821  28.627   0.747  1.00  2.31           C  
ATOM   2257  NE2 HIS A 145      18.679  27.813  -0.281  1.00  2.31           N  
ATOM   2258  H   HIS A 145      14.260  25.397   0.898  1.00  2.31           H  
ATOM   2259  HA  HIS A 145      15.404  27.320   2.874  1.00  2.31           H  
ATOM   2260 1HB  HIS A 145      14.631  27.983   0.007  1.00  2.31           H  
ATOM   2261 2HB  HIS A 145      14.950  29.174   1.257  1.00  2.31           H  
ATOM   2262  HD2 HIS A 145      16.919  26.836  -1.177  1.00  2.31           H  
ATOM   2263  HE1 HIS A 145      19.762  29.045   1.101  1.00  2.31           H  
ATOM   2264  HE2 HIS A 145      19.425  27.471  -0.870  1.00  2.31           H  
ATOM   2265  N   HIS A 146      13.123  28.240   3.377  1.00  2.87           N  
ATOM   2266  CA  HIS A 146      11.765  28.580   3.769  1.00  2.87           C  
ATOM   2267  C   HIS A 146      11.172  29.526   2.739  1.00  2.87           C  
ATOM   2268  O   HIS A 146      11.894  30.335   2.157  1.00  2.87           O  
ATOM   2269  CB  HIS A 146      11.744  29.243   5.150  1.00  2.87           C  
ATOM   2270  CG  HIS A 146      12.117  28.335   6.294  1.00  2.87           C  
ATOM   2271  ND1 HIS A 146      11.300  27.313   6.735  1.00  2.87           N  
ATOM   2272  CD2 HIS A 146      13.217  28.301   7.081  1.00  2.87           C  
ATOM   2273  CE1 HIS A 146      11.880  26.697   7.752  1.00  2.87           C  
ATOM   2274  NE2 HIS A 146      13.044  27.276   7.980  1.00  2.87           N  
ATOM   2275  H   HIS A 146      13.907  28.671   3.845  1.00  2.87           H  
ATOM   2276  HA  HIS A 146      11.149  27.681   3.803  1.00  2.87           H  
ATOM   2277 1HB  HIS A 146      12.430  30.090   5.153  1.00  2.87           H  
ATOM   2278 2HB  HIS A 146      10.743  29.638   5.342  1.00  2.87           H  
ATOM   2279  HD2 HIS A 146      14.079  28.967   7.018  1.00  2.87           H  
ATOM   2280  HE1 HIS A 146      11.468  25.853   8.304  1.00  2.87           H  
ATOM   2281  HE2 HIS A 146      13.705  27.013   8.698  1.00  2.87           H  
ATOM   2282  N   VAL A 147       9.861  29.441   2.534  1.00  3.43           N  
ATOM   2283  CA  VAL A 147       9.177  30.346   1.615  1.00  3.43           C  
ATOM   2284  C   VAL A 147       8.141  31.214   2.321  1.00  3.43           C  
ATOM   2285  O   VAL A 147       8.229  32.441   2.269  1.00  3.43           O  
ATOM   2286  CB  VAL A 147       8.508  29.550   0.481  1.00  3.43           C  
ATOM   2287  CG1 VAL A 147       7.748  30.497  -0.436  1.00  3.43           C  
ATOM   2288  CG2 VAL A 147       9.579  28.787  -0.294  1.00  3.43           C  
ATOM   2289  H   VAL A 147       9.335  28.743   3.037  1.00  3.43           H  
ATOM   2290  HA  VAL A 147       9.920  31.006   1.167  1.00  3.43           H  
ATOM   2291  HB  VAL A 147       7.789  28.851   0.903  1.00  3.43           H  
ATOM   2292 1HG1 VAL A 147       7.269  29.928  -1.231  1.00  3.43           H  
ATOM   2293 2HG1 VAL A 147       6.983  31.029   0.140  1.00  3.43           H  
ATOM   2294 3HG1 VAL A 147       8.441  31.215  -0.870  1.00  3.43           H  
ATOM   2295 1HG2 VAL A 147       9.113  28.218  -1.095  1.00  3.43           H  
ATOM   2296 2HG2 VAL A 147      10.294  29.494  -0.717  1.00  3.43           H  
ATOM   2297 3HG2 VAL A 147      10.104  28.102   0.374  1.00  3.43           H  
ATOM   2298  N   GLU A 148       7.185  30.560   2.986  1.00  3.91           N  
ATOM   2299  CA  GLU A 148       6.079  31.219   3.674  1.00  3.91           C  
ATOM   2300  C   GLU A 148       5.294  32.104   2.711  1.00  3.91           C  
ATOM   2301  O   GLU A 148       4.818  31.613   1.687  1.00  3.91           O  
ATOM   2302  OXT GLU A 148       4.861  33.181   3.119  1.00  3.91           O  
ATOM   2303  CB  GLU A 148       6.588  32.030   4.876  1.00  3.91           C  
ATOM   2304  CG  GLU A 148       7.201  31.181   6.000  1.00  3.91           C  
ATOM   2305  CD  GLU A 148       6.190  30.315   6.732  1.00  3.91           C  
ATOM   2306  OE1 GLU A 148       5.197  30.835   7.185  1.00  3.91           O  
ATOM   2307  OE2 GLU A 148       6.416  29.131   6.825  1.00  3.91           O  
ATOM   2308  H   GLU A 148       7.209  29.554   2.988  1.00  3.91           H  
ATOM   2309  HA  GLU A 148       5.402  30.451   4.048  1.00  3.91           H  
ATOM   2310 1HB  GLU A 148       7.332  32.755   4.562  1.00  3.91           H  
ATOM   2311 2HB  GLU A 148       5.758  32.590   5.306  1.00  3.91           H  
ATOM   2312 1HG  GLU A 148       7.969  30.535   5.570  1.00  3.91           H  
ATOM   2313 2HG  GLU A 148       7.686  31.844   6.713  1.00  3.91           H  
TER    2314
ENDMDL

REMARK ID 435140 MODEL 3 2022-10-22_00000097_2_19
PFRMAT TS
TARGET 2022-10-22_00000097_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   GLY A   1       0.977   4.192  -1.714  1.00 11.96           N  
ATOM      2  CA  GLY A   1       1.118   3.243  -0.615  1.00 11.96           C  
ATOM      3  C   GLY A   1       1.114   3.921   0.761  1.00 11.96           C  
ATOM      4  O   GLY A   1       2.101   3.830   1.485  1.00 11.96           O  
ATOM      5  H   GLY A   1       1.663   4.191  -2.456  1.00 11.96           H  
ATOM      6 1HA  GLY A   1       0.336   2.487  -0.671  1.00 11.96           H  
ATOM      7 2HA  GLY A   1       2.058   2.706  -0.739  1.00 11.96           H  
ATOM      8  N   PRO A   2       0.017   4.611   1.153  1.00 11.82           N  
ATOM      9  CA  PRO A   2      -0.159   5.294   2.434  1.00 11.82           C  
ATOM     10  C   PRO A   2      -0.152   4.321   3.611  1.00 11.82           C  
ATOM     11  O   PRO A   2       0.127   4.691   4.756  1.00 11.82           O  
ATOM     12  CB  PRO A   2      -1.532   5.961   2.273  1.00 11.82           C  
ATOM     13  CG  PRO A   2      -2.244   5.137   1.216  1.00 11.82           C  
ATOM     14  CD  PRO A   2      -1.155   4.701   0.261  1.00 11.82           C  
ATOM     15  HA  PRO A   2       0.632   6.049   2.550  1.00 11.82           H  
ATOM     16 1HB  PRO A   2      -2.060   5.961   3.238  1.00 11.82           H  
ATOM     17 2HB  PRO A   2      -1.403   7.012   1.977  1.00 11.82           H  
ATOM     18 1HG  PRO A   2      -2.762   4.287   1.684  1.00 11.82           H  
ATOM     19 2HG  PRO A   2      -3.017   5.744   0.721  1.00 11.82           H  
ATOM     20 1HD  PRO A   2      -1.424   3.734  -0.169  1.00 11.82           H  
ATOM     21 2HD  PRO A   2      -1.001   5.474  -0.506  1.00 11.82           H  
ATOM     22  N   ALA A   3      -0.422   3.053   3.326  1.00 11.59           N  
ATOM     23  CA  ALA A   3      -0.461   2.024   4.351  1.00 11.59           C  
ATOM     24  C   ALA A   3       0.948   1.601   4.707  1.00 11.59           C  
ATOM     25  O   ALA A   3       1.402   0.519   4.335  1.00 11.59           O  
ATOM     26  CB  ALA A   3      -1.258   0.827   3.867  1.00 11.59           C  
ATOM     27  H   ALA A   3      -0.624   2.791   2.376  1.00 11.59           H  
ATOM     28  HA  ALA A   3      -0.930   2.440   5.242  1.00 11.59           H  
ATOM     29 1HB  ALA A   3      -1.284   0.071   4.652  1.00 11.59           H  
ATOM     30 2HB  ALA A   3      -2.274   1.139   3.627  1.00 11.59           H  
ATOM     31 3HB  ALA A   3      -0.784   0.414   2.979  1.00 11.59           H  
ATOM     32  N   ASN A   4       1.650   2.470   5.422  1.00 11.21           N  
ATOM     33  CA  ASN A   4       3.044   2.213   5.735  1.00 11.21           C  
ATOM     34  C   ASN A   4       3.145   0.878   6.446  1.00 11.21           C  
ATOM     35  O   ASN A   4       2.635   0.699   7.564  1.00 11.21           O  
ATOM     36  CB  ASN A   4       3.639   3.321   6.589  1.00 11.21           C  
ATOM     37  CG  ASN A   4       5.177   3.239   6.727  1.00 11.21           C  
ATOM     38  OD1 ASN A   4       5.831   2.182   6.636  1.00 11.21           O  
ATOM     39  ND2 ASN A   4       5.767   4.389   6.950  1.00 11.21           N  
ATOM     40  H   ASN A   4       1.198   3.348   5.677  1.00 11.21           H  
ATOM     41  HA  ASN A   4       3.607   2.140   4.803  1.00 11.21           H  
ATOM     42 1HB  ASN A   4       3.375   4.287   6.155  1.00 11.21           H  
ATOM     43 2HB  ASN A   4       3.198   3.284   7.589  1.00 11.21           H  
ATOM     44 1HD2 ASN A   4       6.762   4.430   7.052  1.00 11.21           H  
ATOM     45 2HD2 ASN A   4       5.222   5.224   7.021  1.00 11.21           H  
ATOM     46  N   LEU A   5       3.839  -0.055   5.797  1.00 10.67           N  
ATOM     47  CA  LEU A   5       4.003  -1.397   6.319  1.00 10.67           C  
ATOM     48  C   LEU A   5       4.832  -1.361   7.590  1.00 10.67           C  
ATOM     49  O   LEU A   5       4.669  -2.190   8.486  1.00 10.67           O  
ATOM     50  CB  LEU A   5       4.646  -2.290   5.264  1.00 10.67           C  
ATOM     51  CG  LEU A   5       3.768  -2.535   4.025  1.00 10.67           C  
ATOM     52  CD1 LEU A   5       4.547  -3.355   3.004  1.00 10.67           C  
ATOM     53  CD2 LEU A   5       2.479  -3.224   4.445  1.00 10.67           C  
ATOM     54  H   LEU A   5       4.222   0.174   4.890  1.00 10.67           H  
ATOM     55  HA  LEU A   5       3.017  -1.795   6.560  1.00 10.67           H  
ATOM     56 1HB  LEU A   5       5.575  -1.830   4.935  1.00 10.67           H  
ATOM     57 2HB  LEU A   5       4.875  -3.256   5.712  1.00 10.67           H  
ATOM     58  HG  LEU A   5       3.517  -1.574   3.564  1.00 10.67           H  
ATOM     59 1HD1 LEU A   5       3.931  -3.514   2.118  1.00 10.67           H  
ATOM     60 2HD1 LEU A   5       5.455  -2.820   2.721  1.00 10.67           H  
ATOM     61 3HD1 LEU A   5       4.813  -4.318   3.438  1.00 10.67           H  
ATOM     62 1HD2 LEU A   5       1.849  -3.384   3.570  1.00 10.67           H  
ATOM     63 2HD2 LEU A   5       2.710  -4.183   4.907  1.00 10.67           H  
ATOM     64 3HD2 LEU A   5       1.949  -2.590   5.162  1.00 10.67           H  
ATOM     65  N   GLY A   6       5.704  -0.357   7.705  1.00  9.98           N  
ATOM     66  CA  GLY A   6       6.550  -0.154   8.877  1.00  9.98           C  
ATOM     67  C   GLY A   6       5.737   0.619   9.909  1.00  9.98           C  
ATOM     68  O   GLY A   6       6.163   1.654  10.426  1.00  9.98           O  
ATOM     69  H   GLY A   6       5.751   0.341   6.970  1.00  9.98           H  
ATOM     70 1HA  GLY A   6       6.870  -1.112   9.284  1.00  9.98           H  
ATOM     71 2HA  GLY A   6       7.439   0.412   8.599  1.00  9.98           H  
ATOM     72  N   THR A   7       4.573   0.076  10.232  1.00  9.17           N  
ATOM     73  CA  THR A   7       3.605   0.709  11.105  1.00  9.17           C  
ATOM     74  C   THR A   7       4.231   0.927  12.468  1.00  9.17           C  
ATOM     75  O   THR A   7       3.984   1.933  13.131  1.00  9.17           O  
ATOM     76  CB  THR A   7       2.328  -0.121  11.239  1.00  9.17           C  
ATOM     77  OG1 THR A   7       1.710  -0.325   9.935  1.00  9.17           O  
ATOM     78  CG2 THR A   7       1.359   0.627  12.140  1.00  9.17           C  
ATOM     79  H   THR A   7       4.350  -0.812   9.787  1.00  9.17           H  
ATOM     80  HA  THR A   7       3.337   1.680  10.684  1.00  9.17           H  
ATOM     81  HB  THR A   7       2.555  -1.089  11.684  1.00  9.17           H  
ATOM     82  HG1 THR A   7       2.115   0.253   9.227  1.00  9.17           H  
ATOM     83 1HG2 THR A   7       0.443   0.050  12.252  1.00  9.17           H  
ATOM     84 2HG2 THR A   7       1.814   0.778  13.109  1.00  9.17           H  
ATOM     85 3HG2 THR A   7       1.128   1.596  11.695  1.00  9.17           H  
ATOM     86  N   GLU A   8       5.049  -0.026  12.899  1.00  8.29           N  
ATOM     87  CA  GLU A   8       5.702   0.061  14.192  1.00  8.29           C  
ATOM     88  C   GLU A   8       6.629   1.277  14.252  1.00  8.29           C  
ATOM     89  O   GLU A   8       6.830   1.849  15.325  1.00  8.29           O  
ATOM     90  CB  GLU A   8       6.491  -1.214  14.482  1.00  8.29           C  
ATOM     91  CG  GLU A   8       5.631  -2.475  14.703  1.00  8.29           C  
ATOM     92  CD  GLU A   8       4.734  -2.410  15.929  1.00  8.29           C  
ATOM     93  OE1 GLU A   8       5.220  -2.124  16.995  1.00  8.29           O  
ATOM     94  OE2 GLU A   8       3.545  -2.638  15.788  1.00  8.29           O  
ATOM     95  H   GLU A   8       5.215  -0.827  12.305  1.00  8.29           H  
ATOM     96  HA  GLU A   8       4.939   0.182  14.956  1.00  8.29           H  
ATOM     97 1HB  GLU A   8       7.170  -1.412  13.652  1.00  8.29           H  
ATOM     98 2HB  GLU A   8       7.102  -1.066  15.373  1.00  8.29           H  
ATOM     99 1HG  GLU A   8       5.005  -2.621  13.823  1.00  8.29           H  
ATOM    100 2HG  GLU A   8       6.291  -3.337  14.790  1.00  8.29           H  
ATOM    101  N   LEU A   9       7.225   1.658  13.114  1.00  7.40           N  
ATOM    102  CA  LEU A   9       8.136   2.788  13.097  1.00  7.40           C  
ATOM    103  C   LEU A   9       7.307   4.053  13.131  1.00  7.40           C  
ATOM    104  O   LEU A   9       7.660   5.033  13.788  1.00  7.40           O  
ATOM    105  CB  LEU A   9       9.010   2.743  11.845  1.00  7.40           C  
ATOM    106  CG  LEU A   9       9.958   1.559  11.782  1.00  7.40           C  
ATOM    107  CD1 LEU A   9      10.658   1.550  10.436  1.00  7.40           C  
ATOM    108  CD2 LEU A   9      10.954   1.657  12.938  1.00  7.40           C  
ATOM    109  H   LEU A   9       7.001   1.208  12.235  1.00  7.40           H  
ATOM    110  HA  LEU A   9       8.771   2.751  13.979  1.00  7.40           H  
ATOM    111 1HB  LEU A   9       8.369   2.710  10.967  1.00  7.40           H  
ATOM    112 2HB  LEU A   9       9.605   3.654  11.801  1.00  7.40           H  
ATOM    113  HG  LEU A   9       9.390   0.632  11.873  1.00  7.40           H  
ATOM    114 1HD1 LEU A   9      11.332   0.695  10.381  1.00  7.40           H  
ATOM    115 2HD1 LEU A   9       9.913   1.476   9.643  1.00  7.40           H  
ATOM    116 3HD1 LEU A   9      11.227   2.470  10.316  1.00  7.40           H  
ATOM    117 1HD2 LEU A   9      11.636   0.807  12.906  1.00  7.40           H  
ATOM    118 2HD2 LEU A   9      11.524   2.582  12.850  1.00  7.40           H  
ATOM    119 3HD2 LEU A   9      10.413   1.654  13.886  1.00  7.40           H  
ATOM    120  N   GLU A  10       6.162   4.031  12.452  1.00  6.56           N  
ATOM    121  CA  GLU A  10       5.297   5.201  12.486  1.00  6.56           C  
ATOM    122  C   GLU A  10       4.874   5.458  13.933  1.00  6.56           C  
ATOM    123  O   GLU A  10       4.945   6.588  14.427  1.00  6.56           O  
ATOM    124  CB  GLU A  10       4.058   5.023  11.601  1.00  6.56           C  
ATOM    125  CG  GLU A  10       3.165   6.261  11.576  1.00  6.56           C  
ATOM    126  CD  GLU A  10       1.931   6.153  10.703  1.00  6.56           C  
ATOM    127  OE1 GLU A  10       1.701   5.124  10.118  1.00  6.56           O  
ATOM    128  OE2 GLU A  10       1.226   7.137  10.615  1.00  6.56           O  
ATOM    129  H   GLU A  10       5.918   3.206  11.902  1.00  6.56           H  
ATOM    130  HA  GLU A  10       5.861   6.066  12.134  1.00  6.56           H  
ATOM    131 1HB  GLU A  10       4.363   4.787  10.580  1.00  6.56           H  
ATOM    132 2HB  GLU A  10       3.463   4.188  11.966  1.00  6.56           H  
ATOM    133 1HG  GLU A  10       2.848   6.450  12.600  1.00  6.56           H  
ATOM    134 2HG  GLU A  10       3.759   7.114  11.251  1.00  6.56           H  
ATOM    135  N   LYS A  11       4.462   4.384  14.624  1.00  5.83           N  
ATOM    136  CA  LYS A  11       4.047   4.504  16.014  1.00  5.83           C  
ATOM    137  C   LYS A  11       5.205   4.951  16.896  1.00  5.83           C  
ATOM    138  O   LYS A  11       5.019   5.801  17.767  1.00  5.83           O  
ATOM    139  CB  LYS A  11       3.475   3.184  16.527  1.00  5.83           C  
ATOM    140  CG  LYS A  11       2.108   2.816  15.951  1.00  5.83           C  
ATOM    141  CD  LYS A  11       1.515   1.618  16.680  1.00  5.83           C  
ATOM    142  CE  LYS A  11       2.306   0.363  16.377  1.00  5.83           C  
ATOM    143  NZ  LYS A  11       1.701  -0.863  16.975  1.00  5.83           N  
ATOM    144  H   LYS A  11       4.417   3.479  14.156  1.00  5.83           H  
ATOM    145  HA  LYS A  11       3.268   5.260  16.075  1.00  5.83           H  
ATOM    146 1HB  LYS A  11       4.167   2.375  16.276  1.00  5.83           H  
ATOM    147 2HB  LYS A  11       3.393   3.219  17.612  1.00  5.83           H  
ATOM    148 1HG  LYS A  11       1.432   3.666  16.046  1.00  5.83           H  
ATOM    149 2HG  LYS A  11       2.217   2.578  14.893  1.00  5.83           H  
ATOM    150 1HD  LYS A  11       1.524   1.799  17.755  1.00  5.83           H  
ATOM    151 2HD  LYS A  11       0.485   1.470  16.360  1.00  5.83           H  
ATOM    152 1HE  LYS A  11       2.363   0.232  15.303  1.00  5.83           H  
ATOM    153 2HE  LYS A  11       3.317   0.477  16.769  1.00  5.83           H  
ATOM    154 1HZ  LYS A  11       2.313  -1.650  16.702  1.00  5.83           H  
ATOM    155 2HZ  LYS A  11       1.666  -0.786  17.976  1.00  5.83           H  
ATOM    156 3HZ  LYS A  11       0.778  -1.011  16.611  1.00  5.83           H  
ATOM    157  N   LYS A  12       6.413   4.433  16.644  1.00  5.19           N  
ATOM    158  CA  LYS A  12       7.581   4.826  17.420  1.00  5.19           C  
ATOM    159  C   LYS A  12       7.760   6.332  17.340  1.00  5.19           C  
ATOM    160  O   LYS A  12       7.897   7.005  18.362  1.00  5.19           O  
ATOM    161  CB  LYS A  12       8.832   4.117  16.894  1.00  5.19           C  
ATOM    162  CG  LYS A  12      10.135   4.408  17.638  1.00  5.19           C  
ATOM    163  CD  LYS A  12      11.296   3.612  17.017  1.00  5.19           C  
ATOM    164  CE  LYS A  12      12.594   3.761  17.817  1.00  5.19           C  
ATOM    165  NZ  LYS A  12      13.130   5.148  17.772  1.00  5.19           N  
ATOM    166  H   LYS A  12       6.524   3.713  15.930  1.00  5.19           H  
ATOM    167  HA  LYS A  12       7.421   4.553  18.463  1.00  5.19           H  
ATOM    168 1HB  LYS A  12       8.667   3.039  16.901  1.00  5.19           H  
ATOM    169 2HB  LYS A  12       8.993   4.406  15.861  1.00  5.19           H  
ATOM    170 1HG  LYS A  12      10.361   5.479  17.578  1.00  5.19           H  
ATOM    171 2HG  LYS A  12      10.030   4.135  18.687  1.00  5.19           H  
ATOM    172 1HD  LYS A  12      11.025   2.556  16.972  1.00  5.19           H  
ATOM    173 2HD  LYS A  12      11.465   3.965  15.999  1.00  5.19           H  
ATOM    174 1HE  LYS A  12      12.405   3.491  18.854  1.00  5.19           H  
ATOM    175 2HE  LYS A  12      13.341   3.084  17.405  1.00  5.19           H  
ATOM    176 1HZ  LYS A  12      13.976   5.215  18.309  1.00  5.19           H  
ATOM    177 2HZ  LYS A  12      13.319   5.425  16.826  1.00  5.19           H  
ATOM    178 3HZ  LYS A  12      12.443   5.801  18.174  1.00  5.19           H  
ATOM    179  N   VAL A  13       7.700   6.870  16.122  1.00  4.64           N  
ATOM    180  CA  VAL A  13       7.873   8.301  15.925  1.00  4.64           C  
ATOM    181  C   VAL A  13       6.786   9.101  16.622  1.00  4.64           C  
ATOM    182  O   VAL A  13       7.077  10.112  17.269  1.00  4.64           O  
ATOM    183  CB  VAL A  13       7.884   8.643  14.430  1.00  4.64           C  
ATOM    184  CG1 VAL A  13       7.847  10.157  14.255  1.00  4.64           C  
ATOM    185  CG2 VAL A  13       9.143   8.063  13.797  1.00  4.64           C  
ATOM    186  H   VAL A  13       7.564   6.262  15.312  1.00  4.64           H  
ATOM    187  HA  VAL A  13       8.838   8.585  16.345  1.00  4.64           H  
ATOM    188  HB  VAL A  13       6.996   8.218  13.953  1.00  4.64           H  
ATOM    189 1HG1 VAL A  13       7.851  10.399  13.194  1.00  4.64           H  
ATOM    190 2HG1 VAL A  13       6.941  10.554  14.715  1.00  4.64           H  
ATOM    191 3HG1 VAL A  13       8.722  10.598  14.734  1.00  4.64           H  
ATOM    192 1HG2 VAL A  13       9.156   8.296  12.734  1.00  4.64           H  
ATOM    193 2HG2 VAL A  13      10.020   8.493  14.278  1.00  4.64           H  
ATOM    194 3HG2 VAL A  13       9.152   6.986  13.930  1.00  4.64           H  
ATOM    195  N   LYS A  14       5.533   8.663  16.517  1.00  4.13           N  
ATOM    196  CA  LYS A  14       4.460   9.374  17.193  1.00  4.13           C  
ATOM    197  C   LYS A  14       4.669   9.373  18.709  1.00  4.13           C  
ATOM    198  O   LYS A  14       4.423  10.386  19.378  1.00  4.13           O  
ATOM    199  CB  LYS A  14       3.110   8.762  16.828  1.00  4.13           C  
ATOM    200  CG  LYS A  14       2.660   9.049  15.391  1.00  4.13           C  
ATOM    201  CD  LYS A  14       1.340   8.357  15.070  1.00  4.13           C  
ATOM    202  CE  LYS A  14       0.852   8.705  13.664  1.00  4.13           C  
ATOM    203  NZ  LYS A  14      -0.380   7.942  13.297  1.00  4.13           N  
ATOM    204  H   LYS A  14       5.328   7.833  15.953  1.00  4.13           H  
ATOM    205  HA  LYS A  14       4.469  10.410  16.855  1.00  4.13           H  
ATOM    206 1HB  LYS A  14       3.164   7.678  16.952  1.00  4.13           H  
ATOM    207 2HB  LYS A  14       2.342   9.133  17.507  1.00  4.13           H  
ATOM    208 1HG  LYS A  14       2.540  10.125  15.258  1.00  4.13           H  
ATOM    209 2HG  LYS A  14       3.425   8.696  14.697  1.00  4.13           H  
ATOM    210 1HD  LYS A  14       1.478   7.275  15.137  1.00  4.13           H  
ATOM    211 2HD  LYS A  14       0.582   8.656  15.796  1.00  4.13           H  
ATOM    212 1HE  LYS A  14       0.628   9.770  13.625  1.00  4.13           H  
ATOM    213 2HE  LYS A  14       1.634   8.485  12.944  1.00  4.13           H  
ATOM    214 1HZ  LYS A  14      -0.672   8.206  12.360  1.00  4.13           H  
ATOM    215 2HZ  LYS A  14      -0.177   6.951  13.315  1.00  4.13           H  
ATOM    216 3HZ  LYS A  14      -1.116   8.150  13.955  1.00  4.13           H  
ATOM    217  N   LEU A  15       5.153   8.259  19.260  1.00  3.64           N  
ATOM    218  CA  LEU A  15       5.405   8.209  20.690  1.00  3.64           C  
ATOM    219  C   LEU A  15       6.550   9.140  21.068  1.00  3.64           C  
ATOM    220  O   LEU A  15       6.453   9.870  22.057  1.00  3.64           O  
ATOM    221  CB  LEU A  15       5.708   6.775  21.112  1.00  3.64           C  
ATOM    222  CG  LEU A  15       4.510   5.826  21.027  1.00  3.64           C  
ATOM    223  CD1 LEU A  15       4.977   4.408  21.258  1.00  3.64           C  
ATOM    224  CD2 LEU A  15       3.469   6.240  22.054  1.00  3.64           C  
ATOM    225  H   LEU A  15       5.327   7.434  18.684  1.00  3.64           H  
ATOM    226  HA  LEU A  15       4.507   8.536  21.209  1.00  3.64           H  
ATOM    227 1HB  LEU A  15       6.488   6.383  20.461  1.00  3.64           H  
ATOM    228 2HB  LEU A  15       6.078   6.776  22.135  1.00  3.64           H  
ATOM    229  HG  LEU A  15       4.071   5.880  20.037  1.00  3.64           H  
ATOM    230 1HD1 LEU A  15       4.127   3.730  21.187  1.00  3.64           H  
ATOM    231 2HD1 LEU A  15       5.715   4.147  20.498  1.00  3.64           H  
ATOM    232 3HD1 LEU A  15       5.424   4.328  22.246  1.00  3.64           H  
ATOM    233 1HD2 LEU A  15       2.626   5.563  21.983  1.00  3.64           H  
ATOM    234 2HD2 LEU A  15       3.895   6.183  23.056  1.00  3.64           H  
ATOM    235 3HD2 LEU A  15       3.137   7.260  21.857  1.00  3.64           H  
ATOM    236  N   GLU A  16       7.610   9.180  20.257  1.00  3.16           N  
ATOM    237  CA  GLU A  16       8.718  10.074  20.570  1.00  3.16           C  
ATOM    238  C   GLU A  16       8.236  11.517  20.518  1.00  3.16           C  
ATOM    239  O   GLU A  16       8.590  12.348  21.356  1.00  3.16           O  
ATOM    240  CB  GLU A  16       9.882   9.882  19.587  1.00  3.16           C  
ATOM    241  CG  GLU A  16      10.636   8.556  19.731  1.00  3.16           C  
ATOM    242  CD  GLU A  16      11.725   8.359  18.693  1.00  3.16           C  
ATOM    243  OE1 GLU A  16      11.891   9.199  17.840  1.00  3.16           O  
ATOM    244  OE2 GLU A  16      12.387   7.334  18.749  1.00  3.16           O  
ATOM    245  H   GLU A  16       7.660   8.560  19.448  1.00  3.16           H  
ATOM    246  HA  GLU A  16       9.067   9.859  21.580  1.00  3.16           H  
ATOM    247 1HB  GLU A  16       9.501   9.934  18.566  1.00  3.16           H  
ATOM    248 2HB  GLU A  16      10.599  10.692  19.712  1.00  3.16           H  
ATOM    249 1HG  GLU A  16      11.086   8.521  20.722  1.00  3.16           H  
ATOM    250 2HG  GLU A  16       9.925   7.738  19.664  1.00  3.16           H  
ATOM    251  N   ALA A  17       7.389  11.831  19.540  1.00  2.71           N  
ATOM    252  CA  ALA A  17       6.864  13.178  19.449  1.00  2.71           C  
ATOM    253  C   ALA A  17       6.024  13.516  20.681  1.00  2.71           C  
ATOM    254  O   ALA A  17       6.184  14.575  21.286  1.00  2.71           O  
ATOM    255  CB  ALA A  17       6.027  13.320  18.190  1.00  2.71           C  
ATOM    256  H   ALA A  17       7.131  11.133  18.843  1.00  2.71           H  
ATOM    257  HA  ALA A  17       7.704  13.870  19.408  1.00  2.71           H  
ATOM    258 1HB  ALA A  17       5.650  14.338  18.114  1.00  2.71           H  
ATOM    259 2HB  ALA A  17       6.641  13.089  17.320  1.00  2.71           H  
ATOM    260 3HB  ALA A  17       5.190  12.626  18.234  1.00  2.71           H  
ATOM    261  N   SER A  18       5.199  12.562  21.120  1.00  2.28           N  
ATOM    262  CA  SER A  18       4.303  12.758  22.256  1.00  2.28           C  
ATOM    263  C   SER A  18       5.078  13.034  23.539  1.00  2.28           C  
ATOM    264  O   SER A  18       4.734  13.925  24.319  1.00  2.28           O  
ATOM    265  CB  SER A  18       3.472  11.512  22.442  1.00  2.28           C  
ATOM    266  OG  SER A  18       2.657  11.285  21.333  1.00  2.28           O  
ATOM    267  H   SER A  18       5.127  11.690  20.597  1.00  2.28           H  
ATOM    268  HA  SER A  18       3.651  13.606  22.042  1.00  2.28           H  
ATOM    269 1HB  SER A  18       4.116  10.657  22.603  1.00  2.28           H  
ATOM    270 2HB  SER A  18       2.853  11.628  23.324  1.00  2.28           H  
ATOM    271  HG  SER A  18       3.264  11.097  20.579  1.00  2.28           H  
ATOM    272  N   GLN A  19       6.185  12.321  23.708  1.00  1.89           N  
ATOM    273  CA  GLN A  19       7.051  12.436  24.874  1.00  1.89           C  
ATOM    274  C   GLN A  19       7.699  13.807  24.999  1.00  1.89           C  
ATOM    275  O   GLN A  19       8.159  14.174  26.092  1.00  1.89           O  
ATOM    276  CB  GLN A  19       8.126  11.347  24.831  1.00  1.89           C  
ATOM    277  CG  GLN A  19       7.579   9.941  25.062  1.00  1.89           C  
ATOM    278  CD  GLN A  19       8.614   8.855  24.855  1.00  1.89           C  
ATOM    279  OE1 GLN A  19       9.649   9.053  24.208  1.00  1.89           O  
ATOM    280  NE2 GLN A  19       8.335   7.679  25.407  1.00  1.89           N  
ATOM    281  H   GLN A  19       6.409  11.611  23.008  1.00  1.89           H  
ATOM    282  HA  GLN A  19       6.447  12.291  25.761  1.00  1.89           H  
ATOM    283 1HB  GLN A  19       8.608  11.362  23.851  1.00  1.89           H  
ATOM    284 2HB  GLN A  19       8.890  11.554  25.576  1.00  1.89           H  
ATOM    285 1HG  GLN A  19       7.252   9.880  26.098  1.00  1.89           H  
ATOM    286 2HG  GLN A  19       6.738   9.761  24.411  1.00  1.89           H  
ATOM    287 1HE2 GLN A  19       8.974   6.916  25.309  1.00  1.89           H  
ATOM    288 2HE2 GLN A  19       7.486   7.558  25.922  1.00  1.89           H  
ATOM    289  N   HIS A  20       7.773  14.544  23.885  1.00  1.56           N  
ATOM    290  CA  HIS A  20       8.380  15.853  23.865  1.00  1.56           C  
ATOM    291  C   HIS A  20       7.350  16.977  23.745  1.00  1.56           C  
ATOM    292  O   HIS A  20       7.725  18.128  23.506  1.00  1.56           O  
ATOM    293  CB  HIS A  20       9.416  15.931  22.741  1.00  1.56           C  
ATOM    294  CG  HIS A  20      10.610  15.014  22.968  1.00  1.56           C  
ATOM    295  ND1 HIS A  20      10.601  13.671  22.643  1.00  1.56           N  
ATOM    296  CD2 HIS A  20      11.834  15.263  23.492  1.00  1.56           C  
ATOM    297  CE1 HIS A  20      11.765  13.135  22.957  1.00  1.56           C  
ATOM    298  NE2 HIS A  20      12.535  14.080  23.475  1.00  1.56           N  
ATOM    299  H   HIS A  20       7.354  14.212  23.016  1.00  1.56           H  
ATOM    300  HA  HIS A  20       8.911  16.011  24.797  1.00  1.56           H  
ATOM    301 1HB  HIS A  20       8.940  15.642  21.797  1.00  1.56           H  
ATOM    302 2HB  HIS A  20       9.773  16.953  22.635  1.00  1.56           H  
ATOM    303  HD1 HIS A  20       9.840  13.151  22.224  1.00  1.56           H  
ATOM    304  HD2 HIS A  20      12.300  16.166  23.886  1.00  1.56           H  
ATOM    305  HE1 HIS A  20      11.949  12.075  22.774  1.00  1.56           H  
ATOM    306  N   GLU A  21       6.062  16.666  23.949  1.00  1.29           N  
ATOM    307  CA  GLU A  21       5.041  17.709  23.931  1.00  1.29           C  
ATOM    308  C   GLU A  21       4.695  18.046  25.374  1.00  1.29           C  
ATOM    309  O   GLU A  21       4.338  17.166  26.159  1.00  1.29           O  
ATOM    310  CB  GLU A  21       3.788  17.297  23.145  1.00  1.29           C  
ATOM    311  CG  GLU A  21       2.727  18.433  23.043  1.00  1.29           C  
ATOM    312  CD  GLU A  21       1.506  18.089  22.209  1.00  1.29           C  
ATOM    313  OE1 GLU A  21       0.763  17.244  22.585  1.00  1.29           O  
ATOM    314  OE2 GLU A  21       1.320  18.681  21.170  1.00  1.29           O  
ATOM    315  H   GLU A  21       5.778  15.701  24.120  1.00  1.29           H  
ATOM    316  HA  GLU A  21       5.454  18.601  23.463  1.00  1.29           H  
ATOM    317 1HB  GLU A  21       4.070  16.989  22.137  1.00  1.29           H  
ATOM    318 2HB  GLU A  21       3.320  16.437  23.631  1.00  1.29           H  
ATOM    319 1HG  GLU A  21       2.396  18.673  24.039  1.00  1.29           H  
ATOM    320 2HG  GLU A  21       3.206  19.320  22.631  1.00  1.29           H  
ATOM    321  N   ASP A  22       4.747  19.332  25.718  1.00  1.10           N  
ATOM    322  CA  ASP A  22       4.496  19.773  27.091  1.00  1.10           C  
ATOM    323  C   ASP A  22       3.145  19.311  27.625  1.00  1.10           C  
ATOM    324  O   ASP A  22       3.016  18.935  28.793  1.00  1.10           O  
ATOM    325  CB  ASP A  22       4.532  21.297  27.170  1.00  1.10           C  
ATOM    326  CG  ASP A  22       5.925  21.904  27.028  1.00  1.10           C  
ATOM    327  OD1 ASP A  22       6.893  21.189  27.138  1.00  1.10           O  
ATOM    328  OD2 ASP A  22       6.002  23.087  26.793  1.00  1.10           O  
ATOM    329  H   ASP A  22       5.021  20.011  25.021  1.00  1.10           H  
ATOM    330  HA  ASP A  22       5.283  19.377  27.724  1.00  1.10           H  
ATOM    331 1HB  ASP A  22       3.893  21.713  26.393  1.00  1.10           H  
ATOM    332 2HB  ASP A  22       4.118  21.614  28.128  1.00  1.10           H  
ATOM    333  N   ALA A  23       2.147  19.272  26.753  1.00  0.95           N  
ATOM    334  CA  ALA A  23       0.793  18.896  27.128  1.00  0.95           C  
ATOM    335  C   ALA A  23       0.712  17.520  27.767  1.00  0.95           C  
ATOM    336  O   ALA A  23      -0.126  17.289  28.632  1.00  0.95           O  
ATOM    337  CB  ALA A  23      -0.114  18.902  25.910  1.00  0.95           C  
ATOM    338  H   ALA A  23       2.331  19.545  25.797  1.00  0.95           H  
ATOM    339  HA  ALA A  23       0.433  19.630  27.852  1.00  0.95           H  
ATOM    340 1HB  ALA A  23      -1.127  18.647  26.210  1.00  0.95           H  
ATOM    341 2HB  ALA A  23      -0.109  19.887  25.446  1.00  0.95           H  
ATOM    342 3HB  ALA A  23       0.239  18.160  25.188  1.00  0.95           H  
ATOM    343  N   TRP A  24       1.561  16.587  27.349  1.00  0.86           N  
ATOM    344  CA  TRP A  24       1.427  15.231  27.846  1.00  0.86           C  
ATOM    345  C   TRP A  24       2.384  14.901  28.985  1.00  0.86           C  
ATOM    346  O   TRP A  24       2.359  13.785  29.498  1.00  0.86           O  
ATOM    347  CB  TRP A  24       1.647  14.229  26.711  1.00  0.86           C  
ATOM    348  CG  TRP A  24       0.681  14.380  25.535  1.00  0.86           C  
ATOM    349  CD1 TRP A  24       1.014  14.193  24.233  1.00  0.86           C  
ATOM    350  CD2 TRP A  24      -0.731  14.797  25.525  1.00  0.86           C  
ATOM    351  NE1 TRP A  24      -0.072  14.427  23.417  1.00  0.86           N  
ATOM    352  CE2 TRP A  24      -1.143  14.797  24.188  1.00  0.86           C  
ATOM    353  CE3 TRP A  24      -1.655  15.170  26.518  1.00  0.86           C  
ATOM    354  CZ2 TRP A  24      -2.427  15.139  23.815  1.00  0.86           C  
ATOM    355  CZ3 TRP A  24      -2.948  15.516  26.124  1.00  0.86           C  
ATOM    356  CH2 TRP A  24      -3.322  15.498  24.817  1.00  0.86           C  
ATOM    357  H   TRP A  24       2.317  16.812  26.700  1.00  0.86           H  
ATOM    358  HA  TRP A  24       0.411  15.102  28.214  1.00  0.86           H  
ATOM    359 1HB  TRP A  24       2.668  14.344  26.326  1.00  0.86           H  
ATOM    360 2HB  TRP A  24       1.559  13.217  27.099  1.00  0.86           H  
ATOM    361  HD1 TRP A  24       1.998  13.903  23.885  1.00  0.86           H  
ATOM    362  HE1 TRP A  24      -0.065  14.360  22.376  1.00  0.86           H  
ATOM    363  HE3 TRP A  24      -1.372  15.186  27.570  1.00  0.86           H  
ATOM    364  HZ2 TRP A  24      -2.731  15.129  22.775  1.00  0.86           H  
ATOM    365  HZ3 TRP A  24      -3.656  15.795  26.882  1.00  0.86           H  
ATOM    366  HH2 TRP A  24      -4.342  15.772  24.554  1.00  0.86           H  
ATOM    367  N   LYS A  25       3.186  15.864  29.441  1.00  0.80           N  
ATOM    368  CA  LYS A  25       4.225  15.545  30.425  1.00  0.80           C  
ATOM    369  C   LYS A  25       3.713  15.010  31.766  1.00  0.80           C  
ATOM    370  O   LYS A  25       4.386  14.203  32.406  1.00  0.80           O  
ATOM    371  CB  LYS A  25       5.076  16.780  30.699  1.00  0.80           C  
ATOM    372  CG  LYS A  25       5.933  17.252  29.539  1.00  0.80           C  
ATOM    373  CD  LYS A  25       7.066  16.310  29.184  1.00  0.80           C  
ATOM    374  CE  LYS A  25       8.002  16.980  28.174  1.00  0.80           C  
ATOM    375  NZ  LYS A  25       9.125  16.097  27.777  1.00  0.80           N  
ATOM    376  H   LYS A  25       3.123  16.815  29.069  1.00  0.80           H  
ATOM    377  HA  LYS A  25       4.864  14.776  29.989  1.00  0.80           H  
ATOM    378 1HB  LYS A  25       4.420  17.610  30.968  1.00  0.80           H  
ATOM    379 2HB  LYS A  25       5.730  16.590  31.549  1.00  0.80           H  
ATOM    380 1HG  LYS A  25       5.289  17.308  28.667  1.00  0.80           H  
ATOM    381 2HG  LYS A  25       6.329  18.246  29.746  1.00  0.80           H  
ATOM    382 1HD  LYS A  25       7.625  16.038  30.078  1.00  0.80           H  
ATOM    383 2HD  LYS A  25       6.658  15.401  28.732  1.00  0.80           H  
ATOM    384 1HE  LYS A  25       7.436  17.259  27.279  1.00  0.80           H  
ATOM    385 2HE  LYS A  25       8.409  17.882  28.628  1.00  0.80           H  
ATOM    386 1HZ  LYS A  25       9.718  16.581  27.126  1.00  0.80           H  
ATOM    387 2HZ  LYS A  25       9.661  15.832  28.586  1.00  0.80           H  
ATOM    388 3HZ  LYS A  25       8.745  15.260  27.321  1.00  0.80           H  
ATOM    389  N   GLY A  26       2.543  15.459  32.218  1.00  0.77           N  
ATOM    390  CA  GLY A  26       2.012  14.970  33.490  1.00  0.77           C  
ATOM    391  C   GLY A  26       1.083  13.767  33.305  1.00  0.77           C  
ATOM    392  O   GLY A  26       0.611  13.162  34.283  1.00  0.77           O  
ATOM    393  H   GLY A  26       2.015  16.126  31.674  1.00  0.77           H  
ATOM    394 1HA  GLY A  26       2.833  14.704  34.153  1.00  0.77           H  
ATOM    395 2HA  GLY A  26       1.458  15.774  33.976  1.00  0.77           H  
ATOM    396  N   ALA A  27       0.803  13.411  32.053  1.00  0.76           N  
ATOM    397  CA  ALA A  27      -0.125  12.329  31.832  1.00  0.76           C  
ATOM    398  C   ALA A  27       0.565  11.053  32.252  1.00  0.76           C  
ATOM    399  O   ALA A  27       1.752  10.872  31.986  1.00  0.76           O  
ATOM    400  CB  ALA A  27      -0.589  12.305  30.385  1.00  0.76           C  
ATOM    401  H   ALA A  27       1.253  13.855  31.258  1.00  0.76           H  
ATOM    402  HA  ALA A  27      -0.995  12.474  32.473  1.00  0.76           H  
ATOM    403 1HB  ALA A  27      -1.279  11.491  30.251  1.00  0.76           H  
ATOM    404 2HB  ALA A  27      -1.084  13.251  30.151  1.00  0.76           H  
ATOM    405 3HB  ALA A  27       0.255  12.177  29.727  1.00  0.76           H  
ATOM    406  N   GLY A  28      -0.153  10.174  32.935  1.00  0.76           N  
ATOM    407  CA  GLY A  28       0.443   8.916  33.358  1.00  0.76           C  
ATOM    408  C   GLY A  28       1.286   9.032  34.630  1.00  0.76           C  
ATOM    409  O   GLY A  28       1.902   8.051  35.048  1.00  0.76           O  
ATOM    410  H   GLY A  28      -1.120  10.372  33.155  1.00  0.76           H  
ATOM    411 1HA  GLY A  28      -0.337   8.191  33.526  1.00  0.76           H  
ATOM    412 2HA  GLY A  28       1.060   8.524  32.551  1.00  0.76           H  
ATOM    413  N   LYS A  29       1.328  10.216  35.257  1.00  0.75           N  
ATOM    414  CA  LYS A  29       2.176  10.373  36.437  1.00  0.75           C  
ATOM    415  C   LYS A  29       1.469  10.266  37.794  1.00  0.75           C  
ATOM    416  O   LYS A  29       2.101   9.906  38.788  1.00  0.75           O  
ATOM    417  CB  LYS A  29       2.902  11.709  36.353  1.00  0.75           C  
ATOM    418  CG  LYS A  29       3.780  11.858  35.103  1.00  0.75           C  
ATOM    419  CD  LYS A  29       4.878  10.813  35.043  1.00  0.75           C  
ATOM    420  CE  LYS A  29       5.760  11.023  33.813  1.00  0.75           C  
ATOM    421  NZ  LYS A  29       6.839   9.989  33.714  1.00  0.75           N  
ATOM    422  H   LYS A  29       0.836  11.031  34.882  1.00  0.75           H  
ATOM    423  HA  LYS A  29       2.929   9.586  36.408  1.00  0.75           H  
ATOM    424 1HB  LYS A  29       2.169  12.519  36.344  1.00  0.75           H  
ATOM    425 2HB  LYS A  29       3.528  11.841  37.235  1.00  0.75           H  
ATOM    426 1HG  LYS A  29       3.159  11.762  34.209  1.00  0.75           H  
ATOM    427 2HG  LYS A  29       4.237  12.847  35.092  1.00  0.75           H  
ATOM    428 1HD  LYS A  29       5.492  10.872  35.940  1.00  0.75           H  
ATOM    429 2HD  LYS A  29       4.427   9.820  34.991  1.00  0.75           H  
ATOM    430 1HE  LYS A  29       5.134  10.976  32.918  1.00  0.75           H  
ATOM    431 2HE  LYS A  29       6.217  12.012  33.867  1.00  0.75           H  
ATOM    432 1HZ  LYS A  29       7.394  10.165  32.888  1.00  0.75           H  
ATOM    433 2HZ  LYS A  29       7.428  10.035  34.533  1.00  0.75           H  
ATOM    434 3HZ  LYS A  29       6.418   9.072  33.650  1.00  0.75           H  
ATOM    435  N   GLN A  30       0.185  10.604  37.873  1.00  0.74           N  
ATOM    436  CA  GLN A  30      -0.491  10.572  39.171  1.00  0.74           C  
ATOM    437  C   GLN A  30      -2.000  10.474  39.049  1.00  0.74           C  
ATOM    438  O   GLN A  30      -2.570  10.779  38.006  1.00  0.74           O  
ATOM    439  CB  GLN A  30      -0.188  11.820  39.999  1.00  0.74           C  
ATOM    440  CG  GLN A  30      -0.751  13.091  39.406  1.00  0.74           C  
ATOM    441  CD  GLN A  30      -0.500  14.291  40.280  1.00  0.74           C  
ATOM    442  OE1 GLN A  30       0.592  14.869  40.296  1.00  0.74           O  
ATOM    443  NE2 GLN A  30      -1.525  14.671  41.039  1.00  0.74           N  
ATOM    444  H   GLN A  30      -0.316  10.886  37.045  1.00  0.74           H  
ATOM    445  HA  GLN A  30      -0.144   9.695  39.716  1.00  0.74           H  
ATOM    446 1HB  GLN A  30      -0.611  11.706  40.997  1.00  0.74           H  
ATOM    447 2HB  GLN A  30       0.890  11.939  40.111  1.00  0.74           H  
ATOM    448 1HG  GLN A  30      -0.292  13.264  38.433  1.00  0.74           H  
ATOM    449 2HG  GLN A  30      -1.833  12.971  39.297  1.00  0.74           H  
ATOM    450 1HE2 GLN A  30      -1.433  15.450  41.653  1.00  0.74           H  
ATOM    451 2HE2 GLN A  30      -2.398  14.156  41.001  1.00  0.74           H  
ATOM    452  N   VAL A  31      -2.641  10.105  40.151  1.00  0.73           N  
ATOM    453  CA  VAL A  31      -4.094  10.040  40.251  1.00  0.73           C  
ATOM    454  C   VAL A  31      -4.725  11.419  40.252  1.00  0.73           C  
ATOM    455  O   VAL A  31      -4.249  12.329  40.941  1.00  0.73           O  
ATOM    456  CB  VAL A  31      -4.505   9.308  41.531  1.00  0.73           C  
ATOM    457  CG1 VAL A  31      -6.021   9.329  41.719  1.00  0.73           C  
ATOM    458  CG2 VAL A  31      -3.996   7.953  41.455  1.00  0.73           C  
ATOM    459  H   VAL A  31      -2.097   9.855  40.964  1.00  0.73           H  
ATOM    460  HA  VAL A  31      -4.468   9.484  39.396  1.00  0.73           H  
ATOM    461  HB  VAL A  31      -4.069   9.810  42.391  1.00  0.73           H  
ATOM    462 1HG1 VAL A  31      -6.277   8.804  42.635  1.00  0.73           H  
ATOM    463 2HG1 VAL A  31      -6.369  10.355  41.787  1.00  0.73           H  
ATOM    464 3HG1 VAL A  31      -6.501   8.842  40.883  1.00  0.73           H  
ATOM    465 1HG2 VAL A  31      -4.256   7.406  42.361  1.00  0.73           H  
ATOM    466 2HG2 VAL A  31      -4.416   7.454  40.599  1.00  0.73           H  
ATOM    467 3HG2 VAL A  31      -2.918   7.994  41.352  1.00  0.73           H  
ATOM    468  N   GLY A  32      -5.780  11.574  39.459  1.00  0.70           N  
ATOM    469  CA  GLY A  32      -6.483  12.845  39.383  1.00  0.70           C  
ATOM    470  C   GLY A  32      -7.010  13.122  37.988  1.00  0.70           C  
ATOM    471  O   GLY A  32      -7.060  12.236  37.129  1.00  0.70           O  
ATOM    472  H   GLY A  32      -6.107  10.762  38.937  1.00  0.70           H  
ATOM    473 1HA  GLY A  32      -7.310  12.841  40.093  1.00  0.70           H  
ATOM    474 2HA  GLY A  32      -5.811  13.647  39.682  1.00  0.70           H  
ATOM    475  N   VAL A  33      -7.446  14.358  37.771  1.00  0.67           N  
ATOM    476  CA  VAL A  33      -7.991  14.742  36.477  1.00  0.67           C  
ATOM    477  C   VAL A  33      -7.194  15.889  35.872  1.00  0.67           C  
ATOM    478  O   VAL A  33      -6.943  16.900  36.533  1.00  0.67           O  
ATOM    479  CB  VAL A  33      -9.482  15.147  36.589  1.00  0.67           C  
ATOM    480  CG1 VAL A  33     -10.014  15.593  35.215  1.00  0.67           C  
ATOM    481  CG2 VAL A  33     -10.305  13.960  37.085  1.00  0.67           C  
ATOM    482  H   VAL A  33      -7.386  15.046  38.509  1.00  0.67           H  
ATOM    483  HA  VAL A  33      -7.926  13.892  35.812  1.00  0.67           H  
ATOM    484  HB  VAL A  33      -9.580  15.986  37.278  1.00  0.67           H  
ATOM    485 1HG1 VAL A  33     -11.063  15.879  35.300  1.00  0.67           H  
ATOM    486 2HG1 VAL A  33      -9.440  16.443  34.855  1.00  0.67           H  
ATOM    487 3HG1 VAL A  33      -9.915  14.764  34.511  1.00  0.67           H  
ATOM    488 1HG2 VAL A  33     -11.353  14.251  37.162  1.00  0.67           H  
ATOM    489 2HG2 VAL A  33     -10.205  13.139  36.381  1.00  0.67           H  
ATOM    490 3HG2 VAL A  33      -9.950  13.645  38.062  1.00  0.67           H  
ATOM    491  N   GLU A  34      -6.790  15.722  34.616  1.00  0.65           N  
ATOM    492  CA  GLU A  34      -6.077  16.769  33.901  1.00  0.65           C  
ATOM    493  C   GLU A  34      -6.931  17.231  32.743  1.00  0.65           C  
ATOM    494  O   GLU A  34      -7.532  16.417  32.037  1.00  0.65           O  
ATOM    495  CB  GLU A  34      -4.733  16.285  33.351  1.00  0.65           C  
ATOM    496  CG  GLU A  34      -3.678  15.900  34.354  1.00  0.65           C  
ATOM    497  CD  GLU A  34      -2.399  15.513  33.654  1.00  0.65           C  
ATOM    498  OE1 GLU A  34      -2.422  14.555  32.920  1.00  0.65           O  
ATOM    499  OE2 GLU A  34      -1.412  16.191  33.833  1.00  0.65           O  
ATOM    500  H   GLU A  34      -7.017  14.845  34.149  1.00  0.65           H  
ATOM    501  HA  GLU A  34      -5.910  17.614  34.568  1.00  0.65           H  
ATOM    502 1HB  GLU A  34      -4.909  15.409  32.733  1.00  0.65           H  
ATOM    503 2HB  GLU A  34      -4.313  17.056  32.702  1.00  0.65           H  
ATOM    504 1HG  GLU A  34      -3.488  16.739  35.023  1.00  0.65           H  
ATOM    505 2HG  GLU A  34      -4.038  15.061  34.948  1.00  0.65           H  
ATOM    506  N   ILE A  35      -6.974  18.535  32.532  1.00  0.64           N  
ATOM    507  CA  ILE A  35      -7.771  19.077  31.450  1.00  0.64           C  
ATOM    508  C   ILE A  35      -6.973  19.980  30.549  1.00  0.64           C  
ATOM    509  O   ILE A  35      -6.245  20.858  31.028  1.00  0.64           O  
ATOM    510  CB  ILE A  35      -9.014  19.825  31.969  1.00  0.64           C  
ATOM    511  CG1 ILE A  35      -9.847  18.871  32.759  1.00  0.64           C  
ATOM    512  CG2 ILE A  35      -9.807  20.448  30.810  1.00  0.64           C  
ATOM    513  CD1 ILE A  35     -11.059  19.440  33.346  1.00  0.64           C  
ATOM    514  H   ILE A  35      -6.458  19.158  33.136  1.00  0.64           H  
ATOM    515  HA  ILE A  35      -8.127  18.250  30.841  1.00  0.64           H  
ATOM    516  HB  ILE A  35      -8.700  20.615  32.643  1.00  0.64           H  
ATOM    517 1HG1 ILE A  35     -10.087  18.057  32.142  1.00  0.64           H  
ATOM    518 2HG1 ILE A  35      -9.253  18.506  33.588  1.00  0.64           H  
ATOM    519 1HG2 ILE A  35     -10.670  20.975  31.203  1.00  0.64           H  
ATOM    520 2HG2 ILE A  35      -9.179  21.150  30.275  1.00  0.64           H  
ATOM    521 3HG2 ILE A  35     -10.132  19.670  30.123  1.00  0.64           H  
ATOM    522 1HD1 ILE A  35     -11.541  18.660  33.895  1.00  0.64           H  
ATOM    523 2HD1 ILE A  35     -10.803  20.244  33.995  1.00  0.64           H  
ATOM    524 3HD1 ILE A  35     -11.714  19.802  32.560  1.00  0.64           H  
ATOM    525  N   TRP A  36      -7.106  19.749  29.249  1.00  0.64           N  
ATOM    526  CA  TRP A  36      -6.432  20.566  28.270  1.00  0.64           C  
ATOM    527  C   TRP A  36      -7.447  21.167  27.308  1.00  0.64           C  
ATOM    528  O   TRP A  36      -8.470  20.559  26.994  1.00  0.64           O  
ATOM    529  CB  TRP A  36      -5.463  19.762  27.438  1.00  0.64           C  
ATOM    530  CG  TRP A  36      -4.396  19.057  28.157  1.00  0.64           C  
ATOM    531  CD1 TRP A  36      -3.121  19.450  28.365  1.00  0.64           C  
ATOM    532  CD2 TRP A  36      -4.502  17.741  28.715  1.00  0.64           C  
ATOM    533  NE1 TRP A  36      -2.443  18.473  29.027  1.00  0.64           N  
ATOM    534  CE2 TRP A  36      -3.270  17.425  29.246  1.00  0.64           C  
ATOM    535  CE3 TRP A  36      -5.525  16.823  28.788  1.00  0.64           C  
ATOM    536  CZ2 TRP A  36      -3.024  16.203  29.852  1.00  0.64           C  
ATOM    537  CZ3 TRP A  36      -5.298  15.613  29.384  1.00  0.64           C  
ATOM    538  CH2 TRP A  36      -4.069  15.304  29.907  1.00  0.64           C  
ATOM    539  H   TRP A  36      -7.701  18.979  28.942  1.00  0.64           H  
ATOM    540  HA  TRP A  36      -5.910  21.371  28.775  1.00  0.64           H  
ATOM    541 1HB  TRP A  36      -6.007  19.046  26.824  1.00  0.64           H  
ATOM    542 2HB  TRP A  36      -4.990  20.466  26.781  1.00  0.64           H  
ATOM    543  HD1 TRP A  36      -2.694  20.394  28.039  1.00  0.64           H  
ATOM    544  HE1 TRP A  36      -1.463  18.470  29.292  1.00  0.64           H  
ATOM    545  HE3 TRP A  36      -6.478  17.056  28.372  1.00  0.64           H  
ATOM    546  HZ2 TRP A  36      -2.045  15.946  30.271  1.00  0.64           H  
ATOM    547  HZ3 TRP A  36      -6.124  14.917  29.418  1.00  0.64           H  
ATOM    548  HH2 TRP A  36      -3.903  14.340  30.374  1.00  0.64           H  
ATOM    549  N   ARG A  37      -7.137  22.342  26.812  1.00  0.66           N  
ATOM    550  CA  ARG A  37      -7.958  23.053  25.846  1.00  0.66           C  
ATOM    551  C   ARG A  37      -7.237  23.126  24.521  1.00  0.66           C  
ATOM    552  O   ARG A  37      -6.010  23.185  24.480  1.00  0.66           O  
ATOM    553  CB  ARG A  37      -8.283  24.452  26.347  1.00  0.66           C  
ATOM    554  CG  ARG A  37      -9.200  25.296  25.455  1.00  0.66           C  
ATOM    555  CD  ARG A  37      -9.533  26.605  26.095  1.00  0.66           C  
ATOM    556  NE  ARG A  37      -8.378  27.497  26.219  1.00  0.66           N  
ATOM    557  CZ  ARG A  37      -8.345  28.591  27.012  1.00  0.66           C  
ATOM    558  NH1 ARG A  37      -9.391  28.897  27.747  1.00  0.66           N  
ATOM    559  NH2 ARG A  37      -7.270  29.360  27.049  1.00  0.66           N  
ATOM    560  H   ARG A  37      -6.267  22.763  27.116  1.00  0.66           H  
ATOM    561  HA  ARG A  37      -8.894  22.513  25.701  1.00  0.66           H  
ATOM    562 1HB  ARG A  37      -8.746  24.383  27.314  1.00  0.66           H  
ATOM    563 2HB  ARG A  37      -7.354  25.008  26.475  1.00  0.66           H  
ATOM    564 1HG  ARG A  37      -8.700  25.522  24.512  1.00  0.66           H  
ATOM    565 2HG  ARG A  37     -10.128  24.751  25.252  1.00  0.66           H  
ATOM    566 1HD  ARG A  37     -10.274  27.110  25.485  1.00  0.66           H  
ATOM    567 2HD  ARG A  37      -9.941  26.436  27.086  1.00  0.66           H  
ATOM    568  HE  ARG A  37      -7.556  27.297  25.658  1.00  0.66           H  
ATOM    569 1HH1 ARG A  37     -10.213  28.313  27.709  1.00  0.66           H  
ATOM    570 2HH1 ARG A  37      -9.374  29.717  28.334  1.00  0.66           H  
ATOM    571 1HH2 ARG A  37      -6.464  29.136  26.456  1.00  0.66           H  
ATOM    572 2HH2 ARG A  37      -7.251  30.175  27.640  1.00  0.66           H  
ATOM    573  N   ILE A  38      -7.979  23.108  23.428  1.00  0.69           N  
ATOM    574  CA  ILE A  38      -7.317  23.292  22.143  1.00  0.69           C  
ATOM    575  C   ILE A  38      -7.448  24.755  21.731  1.00  0.69           C  
ATOM    576  O   ILE A  38      -8.542  25.310  21.687  1.00  0.69           O  
ATOM    577  CB  ILE A  38      -7.888  22.347  21.070  1.00  0.69           C  
ATOM    578  CG1 ILE A  38      -7.551  20.885  21.438  1.00  0.69           C  
ATOM    579  CG2 ILE A  38      -7.279  22.686  19.694  1.00  0.69           C  
ATOM    580  CD1 ILE A  38      -8.403  20.266  22.541  1.00  0.69           C  
ATOM    581  H   ILE A  38      -8.994  22.979  23.491  1.00  0.69           H  
ATOM    582  HA  ILE A  38      -6.260  23.064  22.251  1.00  0.69           H  
ATOM    583  HB  ILE A  38      -8.973  22.450  21.030  1.00  0.69           H  
ATOM    584 1HG1 ILE A  38      -7.658  20.274  20.541  1.00  0.69           H  
ATOM    585 2HG1 ILE A  38      -6.523  20.859  21.750  1.00  0.69           H  
ATOM    586 1HG2 ILE A  38      -7.688  22.012  18.942  1.00  0.69           H  
ATOM    587 2HG2 ILE A  38      -7.523  23.713  19.430  1.00  0.69           H  
ATOM    588 3HG2 ILE A  38      -6.193  22.569  19.740  1.00  0.69           H  
ATOM    589 1HD1 ILE A  38      -8.071  19.255  22.705  1.00  0.69           H  
ATOM    590 2HD1 ILE A  38      -8.308  20.821  23.460  1.00  0.69           H  
ATOM    591 3HD1 ILE A  38      -9.446  20.261  22.245  1.00  0.69           H  
ATOM    592  N   GLN A  39      -6.309  25.395  21.503  1.00  0.73           N  
ATOM    593  CA  GLN A  39      -6.264  26.821  21.194  1.00  0.73           C  
ATOM    594  C   GLN A  39      -5.216  27.073  20.137  1.00  0.73           C  
ATOM    595  O   GLN A  39      -4.095  26.595  20.261  1.00  0.73           O  
ATOM    596  CB  GLN A  39      -5.959  27.584  22.480  1.00  0.73           C  
ATOM    597  CG  GLN A  39      -5.933  29.076  22.351  1.00  0.73           C  
ATOM    598  CD  GLN A  39      -5.871  29.730  23.717  1.00  0.73           C  
ATOM    599  OE1 GLN A  39      -5.714  29.031  24.739  1.00  0.73           O  
ATOM    600  NE2 GLN A  39      -5.998  31.053  23.755  1.00  0.73           N  
ATOM    601  H   GLN A  39      -5.436  24.870  21.576  1.00  0.73           H  
ATOM    602  HA  GLN A  39      -7.232  27.137  20.800  1.00  0.73           H  
ATOM    603 1HB  GLN A  39      -6.696  27.323  23.237  1.00  0.73           H  
ATOM    604 2HB  GLN A  39      -4.985  27.266  22.857  1.00  0.73           H  
ATOM    605 1HG  GLN A  39      -5.039  29.363  21.800  1.00  0.73           H  
ATOM    606 2HG  GLN A  39      -6.815  29.417  21.816  1.00  0.73           H  
ATOM    607 1HE2 GLN A  39      -5.965  31.542  24.625  1.00  0.73           H  
ATOM    608 2HE2 GLN A  39      -6.124  31.575  22.895  1.00  0.73           H  
ATOM    609  N   GLN A  40      -5.583  27.755  19.052  1.00  0.76           N  
ATOM    610  CA  GLN A  40      -4.659  27.946  17.925  1.00  0.76           C  
ATOM    611  C   GLN A  40      -4.074  26.599  17.475  1.00  0.76           C  
ATOM    612  O   GLN A  40      -2.904  26.502  17.106  1.00  0.76           O  
ATOM    613  CB  GLN A  40      -3.547  28.927  18.287  1.00  0.76           C  
ATOM    614  CG  GLN A  40      -4.048  30.320  18.657  1.00  0.76           C  
ATOM    615  CD  GLN A  40      -2.914  31.304  18.919  1.00  0.76           C  
ATOM    616  OE1 GLN A  40      -1.748  31.026  18.609  1.00  0.76           O  
ATOM    617  NE2 GLN A  40      -3.240  32.455  19.498  1.00  0.76           N  
ATOM    618  H   GLN A  40      -6.507  28.189  19.005  1.00  0.76           H  
ATOM    619  HA  GLN A  40      -5.206  28.365  17.088  1.00  0.76           H  
ATOM    620 1HB  GLN A  40      -2.961  28.542  19.120  1.00  0.76           H  
ATOM    621 2HB  GLN A  40      -2.873  29.031  17.438  1.00  0.76           H  
ATOM    622 1HG  GLN A  40      -4.640  30.699  17.824  1.00  0.76           H  
ATOM    623 2HG  GLN A  40      -4.671  30.262  19.549  1.00  0.76           H  
ATOM    624 1HE2 GLN A  40      -2.536  33.135  19.695  1.00  0.76           H  
ATOM    625 2HE2 GLN A  40      -4.216  32.651  19.759  1.00  0.76           H  
ATOM    626  N   PHE A  41      -4.916  25.559  17.523  1.00  0.78           N  
ATOM    627  CA  PHE A  41      -4.583  24.174  17.183  1.00  0.78           C  
ATOM    628  C   PHE A  41      -3.482  23.538  18.049  1.00  0.78           C  
ATOM    629  O   PHE A  41      -2.911  22.508  17.682  1.00  0.78           O  
ATOM    630  CB  PHE A  41      -4.236  24.056  15.701  1.00  0.78           C  
ATOM    631  CG  PHE A  41      -5.389  24.458  14.845  1.00  0.78           C  
ATOM    632  CD1 PHE A  41      -5.359  25.585  14.041  1.00  0.78           C  
ATOM    633  CD2 PHE A  41      -6.540  23.706  14.879  1.00  0.78           C  
ATOM    634  CE1 PHE A  41      -6.461  25.919  13.269  1.00  0.78           C  
ATOM    635  CE2 PHE A  41      -7.622  24.037  14.125  1.00  0.78           C  
ATOM    636  CZ  PHE A  41      -7.588  25.136  13.314  1.00  0.78           C  
ATOM    637  H   PHE A  41      -5.854  25.754  17.835  1.00  0.78           H  
ATOM    638  HA  PHE A  41      -5.485  23.581  17.335  1.00  0.78           H  
ATOM    639 1HB  PHE A  41      -3.382  24.680  15.455  1.00  0.78           H  
ATOM    640 2HB  PHE A  41      -3.976  23.024  15.467  1.00  0.78           H  
ATOM    641  HD1 PHE A  41      -4.461  26.206  14.014  1.00  0.78           H  
ATOM    642  HD2 PHE A  41      -6.574  22.835  15.523  1.00  0.78           H  
ATOM    643  HE1 PHE A  41      -6.431  26.807  12.633  1.00  0.78           H  
ATOM    644  HE2 PHE A  41      -8.502  23.430  14.170  1.00  0.78           H  
ATOM    645  HZ  PHE A  41      -8.448  25.382  12.720  1.00  0.78           H  
ATOM    646  N   LYS A  42      -3.227  24.114  19.218  1.00  0.78           N  
ATOM    647  CA  LYS A  42      -2.264  23.593  20.174  1.00  0.78           C  
ATOM    648  C   LYS A  42      -2.971  23.131  21.436  1.00  0.78           C  
ATOM    649  O   LYS A  42      -3.900  23.780  21.916  1.00  0.78           O  
ATOM    650  CB  LYS A  42      -1.218  24.657  20.526  1.00  0.78           C  
ATOM    651  CG  LYS A  42      -0.153  24.186  21.530  1.00  0.78           C  
ATOM    652  CD  LYS A  42       0.877  25.265  21.816  1.00  0.78           C  
ATOM    653  CE  LYS A  42       1.891  24.784  22.848  1.00  0.78           C  
ATOM    654  NZ  LYS A  42       2.925  25.819  23.143  1.00  0.78           N  
ATOM    655  H   LYS A  42      -3.691  24.984  19.456  1.00  0.78           H  
ATOM    656  HA  LYS A  42      -1.760  22.733  19.735  1.00  0.78           H  
ATOM    657 1HB  LYS A  42      -0.714  24.985  19.616  1.00  0.78           H  
ATOM    658 2HB  LYS A  42      -1.723  25.529  20.950  1.00  0.78           H  
ATOM    659 1HG  LYS A  42      -0.632  23.920  22.472  1.00  0.78           H  
ATOM    660 2HG  LYS A  42       0.349  23.302  21.140  1.00  0.78           H  
ATOM    661 1HD  LYS A  42       1.398  25.534  20.896  1.00  0.78           H  
ATOM    662 2HD  LYS A  42       0.371  26.150  22.203  1.00  0.78           H  
ATOM    663 1HE  LYS A  42       1.366  24.534  23.770  1.00  0.78           H  
ATOM    664 2HE  LYS A  42       2.384  23.890  22.470  1.00  0.78           H  
ATOM    665 1HZ  LYS A  42       3.577  25.460  23.830  1.00  0.78           H  
ATOM    666 2HZ  LYS A  42       3.424  26.048  22.294  1.00  0.78           H  
ATOM    667 3HZ  LYS A  42       2.478  26.649  23.505  1.00  0.78           H  
ATOM    668  N   VAL A  43      -2.565  21.992  21.973  1.00  0.77           N  
ATOM    669  CA  VAL A  43      -3.174  21.542  23.213  1.00  0.77           C  
ATOM    670  C   VAL A  43      -2.476  22.217  24.384  1.00  0.77           C  
ATOM    671  O   VAL A  43      -1.259  22.086  24.539  1.00  0.77           O  
ATOM    672  CB  VAL A  43      -3.042  20.020  23.342  1.00  0.77           C  
ATOM    673  CG1 VAL A  43      -3.603  19.558  24.624  1.00  0.77           C  
ATOM    674  CG2 VAL A  43      -3.760  19.356  22.244  1.00  0.77           C  
ATOM    675  H   VAL A  43      -1.819  21.459  21.546  1.00  0.77           H  
ATOM    676  HA  VAL A  43      -4.230  21.818  23.219  1.00  0.77           H  
ATOM    677  HB  VAL A  43      -1.984  19.750  23.315  1.00  0.77           H  
ATOM    678 1HG1 VAL A  43      -3.494  18.481  24.710  1.00  0.77           H  
ATOM    679 2HG1 VAL A  43      -3.073  20.044  25.436  1.00  0.77           H  
ATOM    680 3HG1 VAL A  43      -4.657  19.826  24.646  1.00  0.77           H  
ATOM    681 1HG2 VAL A  43      -3.643  18.285  22.364  1.00  0.77           H  
ATOM    682 2HG2 VAL A  43      -4.803  19.609  22.290  1.00  0.77           H  
ATOM    683 3HG2 VAL A  43      -3.343  19.677  21.292  1.00  0.77           H  
ATOM    684  N   VAL A  44      -3.233  22.943  25.199  1.00  0.76           N  
ATOM    685  CA  VAL A  44      -2.636  23.643  26.321  1.00  0.76           C  
ATOM    686  C   VAL A  44      -3.371  23.247  27.593  1.00  0.76           C  
ATOM    687  O   VAL A  44      -4.570  23.004  27.552  1.00  0.76           O  
ATOM    688  CB  VAL A  44      -2.753  25.176  26.098  1.00  0.76           C  
ATOM    689  CG1 VAL A  44      -1.990  25.579  24.832  1.00  0.76           C  
ATOM    690  CG2 VAL A  44      -4.224  25.575  25.988  1.00  0.76           C  
ATOM    691  H   VAL A  44      -4.232  23.025  25.009  1.00  0.76           H  
ATOM    692  HA  VAL A  44      -1.588  23.364  26.379  1.00  0.76           H  
ATOM    693  HB  VAL A  44      -2.303  25.697  26.938  1.00  0.76           H  
ATOM    694 1HG1 VAL A  44      -2.064  26.656  24.690  1.00  0.76           H  
ATOM    695 2HG1 VAL A  44      -0.945  25.294  24.932  1.00  0.76           H  
ATOM    696 3HG1 VAL A  44      -2.425  25.077  23.966  1.00  0.76           H  
ATOM    697 1HG2 VAL A  44      -4.303  26.653  25.841  1.00  0.76           H  
ATOM    698 2HG2 VAL A  44      -4.668  25.070  25.141  1.00  0.76           H  
ATOM    699 3HG2 VAL A  44      -4.747  25.293  26.903  1.00  0.76           H  
ATOM    700  N   PRO A  45      -2.722  23.201  28.750  1.00  0.77           N  
ATOM    701  CA  PRO A  45      -3.359  22.863  30.000  1.00  0.77           C  
ATOM    702  C   PRO A  45      -4.307  23.951  30.460  1.00  0.77           C  
ATOM    703  O   PRO A  45      -4.060  25.141  30.252  1.00  0.77           O  
ATOM    704  CB  PRO A  45      -2.166  22.699  30.949  1.00  0.77           C  
ATOM    705  CG  PRO A  45      -1.068  23.559  30.339  1.00  0.77           C  
ATOM    706  CD  PRO A  45      -1.279  23.461  28.833  1.00  0.77           C  
ATOM    707  HA  PRO A  45      -3.897  21.911  29.897  1.00  0.77           H  
ATOM    708 1HB  PRO A  45      -2.456  23.025  31.961  1.00  0.77           H  
ATOM    709 2HB  PRO A  45      -1.895  21.635  31.021  1.00  0.77           H  
ATOM    710 1HG  PRO A  45      -1.153  24.592  30.711  1.00  0.77           H  
ATOM    711 2HG  PRO A  45      -0.080  23.191  30.655  1.00  0.77           H  
ATOM    712 1HD  PRO A  45      -1.009  24.415  28.371  1.00  0.77           H  
ATOM    713 2HD  PRO A  45      -0.709  22.614  28.418  1.00  0.77           H  
ATOM    714  N   VAL A  46      -5.337  23.530  31.166  1.00  0.78           N  
ATOM    715  CA  VAL A  46      -6.276  24.419  31.817  1.00  0.78           C  
ATOM    716  C   VAL A  46      -5.949  24.413  33.319  1.00  0.78           C  
ATOM    717  O   VAL A  46      -5.783  23.332  33.888  1.00  0.78           O  
ATOM    718  CB  VAL A  46      -7.714  23.944  31.562  1.00  0.78           C  
ATOM    719  CG1 VAL A  46      -8.707  24.829  32.287  1.00  0.78           C  
ATOM    720  CG2 VAL A  46      -7.965  23.934  30.066  1.00  0.78           C  
ATOM    721  H   VAL A  46      -5.500  22.528  31.236  1.00  0.78           H  
ATOM    722  HA  VAL A  46      -6.181  25.398  31.373  1.00  0.78           H  
ATOM    723  HB  VAL A  46      -7.831  22.935  31.959  1.00  0.78           H  
ATOM    724 1HG1 VAL A  46      -9.721  24.466  32.111  1.00  0.78           H  
ATOM    725 2HG1 VAL A  46      -8.495  24.802  33.353  1.00  0.78           H  
ATOM    726 3HG1 VAL A  46      -8.621  25.851  31.925  1.00  0.78           H  
ATOM    727 1HG2 VAL A  46      -8.970  23.581  29.867  1.00  0.78           H  
ATOM    728 2HG2 VAL A  46      -7.847  24.942  29.670  1.00  0.78           H  
ATOM    729 3HG2 VAL A  46      -7.249  23.274  29.588  1.00  0.78           H  
ATOM    730  N   PRO A  47      -5.768  25.574  33.979  1.00  0.80           N  
ATOM    731  CA  PRO A  47      -5.466  25.684  35.397  1.00  0.80           C  
ATOM    732  C   PRO A  47      -6.524  24.975  36.214  1.00  0.80           C  
ATOM    733  O   PRO A  47      -7.704  25.014  35.867  1.00  0.80           O  
ATOM    734  CB  PRO A  47      -5.498  27.197  35.640  1.00  0.80           C  
ATOM    735  CG  PRO A  47      -5.163  27.802  34.295  1.00  0.80           C  
ATOM    736  CD  PRO A  47      -5.791  26.874  33.270  1.00  0.80           C  
ATOM    737  HA  PRO A  47      -4.468  25.262  35.593  1.00  0.80           H  
ATOM    738 1HB  PRO A  47      -6.481  27.490  36.025  1.00  0.80           H  
ATOM    739 2HB  PRO A  47      -4.765  27.465  36.414  1.00  0.80           H  
ATOM    740 1HG  PRO A  47      -5.552  28.831  34.231  1.00  0.80           H  
ATOM    741 2HG  PRO A  47      -4.071  27.871  34.176  1.00  0.80           H  
ATOM    742 1HD  PRO A  47      -6.817  27.181  33.023  1.00  0.80           H  
ATOM    743 2HD  PRO A  47      -5.115  26.874  32.399  1.00  0.80           H  
ATOM    744  N   LYS A  48      -6.121  24.393  37.343  1.00  0.81           N  
ATOM    745  CA  LYS A  48      -7.038  23.635  38.204  1.00  0.81           C  
ATOM    746  C   LYS A  48      -8.217  24.467  38.693  1.00  0.81           C  
ATOM    747  O   LYS A  48      -9.319  23.952  38.889  1.00  0.81           O  
ATOM    748  CB  LYS A  48      -6.283  23.056  39.391  1.00  0.81           C  
ATOM    749  CG  LYS A  48      -5.325  21.930  39.025  1.00  0.81           C  
ATOM    750  CD  LYS A  48      -4.584  21.415  40.251  1.00  0.81           C  
ATOM    751  CE  LYS A  48      -3.612  20.301  39.891  1.00  0.81           C  
ATOM    752  NZ  LYS A  48      -2.849  19.830  41.078  1.00  0.81           N  
ATOM    753  H   LYS A  48      -5.140  24.423  37.588  1.00  0.81           H  
ATOM    754  HA  LYS A  48      -7.433  22.804  37.635  1.00  0.81           H  
ATOM    755 1HB  LYS A  48      -5.711  23.844  39.881  1.00  0.81           H  
ATOM    756 2HB  LYS A  48      -6.996  22.667  40.118  1.00  0.81           H  
ATOM    757 1HG  LYS A  48      -5.892  21.108  38.576  1.00  0.81           H  
ATOM    758 2HG  LYS A  48      -4.605  22.290  38.292  1.00  0.81           H  
ATOM    759 1HD  LYS A  48      -4.029  22.234  40.711  1.00  0.81           H  
ATOM    760 2HD  LYS A  48      -5.303  21.035  40.977  1.00  0.81           H  
ATOM    761 1HE  LYS A  48      -4.168  19.463  39.471  1.00  0.81           H  
ATOM    762 2HE  LYS A  48      -2.910  20.669  39.143  1.00  0.81           H  
ATOM    763 1HZ  LYS A  48      -2.214  19.095  40.801  1.00  0.81           H  
ATOM    764 2HZ  LYS A  48      -2.323  20.601  41.467  1.00  0.81           H  
ATOM    765 3HZ  LYS A  48      -3.491  19.477  41.773  1.00  0.81           H  
ATOM    766  N   LYS A  49      -8.007  25.774  38.818  1.00  0.80           N  
ATOM    767  CA  LYS A  49      -9.038  26.702  39.268  1.00  0.80           C  
ATOM    768  C   LYS A  49     -10.241  26.727  38.324  1.00  0.80           C  
ATOM    769  O   LYS A  49     -11.325  27.175  38.705  1.00  0.80           O  
ATOM    770  CB  LYS A  49      -8.473  28.116  39.387  1.00  0.80           C  
ATOM    771  CG  LYS A  49      -7.468  28.308  40.515  1.00  0.80           C  
ATOM    772  CD  LYS A  49      -6.953  29.744  40.556  1.00  0.80           C  
ATOM    773  CE  LYS A  49      -5.954  29.952  41.690  1.00  0.80           C  
ATOM    774  NZ  LYS A  49      -5.432  31.347  41.718  1.00  0.80           N  
ATOM    775  H   LYS A  49      -7.087  26.129  38.610  1.00  0.80           H  
ATOM    776  HA  LYS A  49      -9.389  26.377  40.248  1.00  0.80           H  
ATOM    777 1HB  LYS A  49      -7.986  28.389  38.447  1.00  0.80           H  
ATOM    778 2HB  LYS A  49      -9.291  28.819  39.541  1.00  0.80           H  
ATOM    779 1HG  LYS A  49      -7.944  28.073  41.468  1.00  0.80           H  
ATOM    780 2HG  LYS A  49      -6.628  27.629  40.372  1.00  0.80           H  
ATOM    781 1HD  LYS A  49      -6.471  29.985  39.607  1.00  0.80           H  
ATOM    782 2HD  LYS A  49      -7.792  30.424  40.698  1.00  0.80           H  
ATOM    783 1HE  LYS A  49      -6.443  29.738  42.640  1.00  0.80           H  
ATOM    784 2HE  LYS A  49      -5.118  29.265  41.560  1.00  0.80           H  
ATOM    785 1HZ  LYS A  49      -4.776  31.447  42.480  1.00  0.80           H  
ATOM    786 2HZ  LYS A  49      -4.967  31.551  40.845  1.00  0.80           H  
ATOM    787 3HZ  LYS A  49      -6.199  31.991  41.849  1.00  0.80           H  
ATOM    788  N   HIS A  50     -10.037  26.294  37.079  1.00  0.78           N  
ATOM    789  CA  HIS A  50     -11.084  26.301  36.085  1.00  0.78           C  
ATOM    790  C   HIS A  50     -11.555  24.899  35.698  1.00  0.78           C  
ATOM    791  O   HIS A  50     -12.298  24.753  34.726  1.00  0.78           O  
ATOM    792  CB  HIS A  50     -10.586  27.030  34.838  1.00  0.78           C  
ATOM    793  CG  HIS A  50     -10.253  28.462  35.097  1.00  0.78           C  
ATOM    794  ND1 HIS A  50     -11.211  29.410  35.393  1.00  0.78           N  
ATOM    795  CD2 HIS A  50      -9.069  29.110  35.106  1.00  0.78           C  
ATOM    796  CE1 HIS A  50     -10.626  30.579  35.577  1.00  0.78           C  
ATOM    797  NE2 HIS A  50      -9.326  30.425  35.407  1.00  0.78           N  
ATOM    798  H   HIS A  50      -9.131  25.918  36.807  1.00  0.78           H  
ATOM    799  HA  HIS A  50     -11.948  26.838  36.471  1.00  0.78           H  
ATOM    800 1HB  HIS A  50      -9.683  26.540  34.482  1.00  0.78           H  
ATOM    801 2HB  HIS A  50     -11.333  26.973  34.047  1.00  0.78           H  
ATOM    802  HD1 HIS A  50     -12.198  29.256  35.470  1.00  0.78           H  
ATOM    803  HD2 HIS A  50      -8.053  28.785  34.928  1.00  0.78           H  
ATOM    804  HE1 HIS A  50     -11.216  31.462  35.823  1.00  0.78           H  
ATOM    805  N   HIS A  51     -11.140  23.858  36.418  1.00  0.74           N  
ATOM    806  CA  HIS A  51     -11.594  22.543  35.989  1.00  0.74           C  
ATOM    807  C   HIS A  51     -13.090  22.403  36.178  1.00  0.74           C  
ATOM    808  O   HIS A  51     -13.656  22.843  37.176  1.00  0.74           O  
ATOM    809  CB  HIS A  51     -10.827  21.423  36.685  1.00  0.74           C  
ATOM    810  CG  HIS A  51      -9.449  21.291  36.144  1.00  0.74           C  
ATOM    811  ND1 HIS A  51      -8.634  20.216  36.417  1.00  0.74           N  
ATOM    812  CD2 HIS A  51      -8.751  22.099  35.320  1.00  0.74           C  
ATOM    813  CE1 HIS A  51      -7.478  20.382  35.790  1.00  0.74           C  
ATOM    814  NE2 HIS A  51      -7.530  21.524  35.124  1.00  0.74           N  
ATOM    815  H   HIS A  51     -10.536  23.969  37.236  1.00  0.74           H  
ATOM    816  HA  HIS A  51     -11.398  22.436  34.922  1.00  0.74           H  
ATOM    817 1HB  HIS A  51     -10.757  21.638  37.754  1.00  0.74           H  
ATOM    818 2HB  HIS A  51     -11.353  20.476  36.565  1.00  0.74           H  
ATOM    819  HD2 HIS A  51      -9.091  23.042  34.901  1.00  0.74           H  
ATOM    820  HE1 HIS A  51      -6.631  19.698  35.828  1.00  0.74           H  
ATOM    821  HE2 HIS A  51      -6.793  21.955  34.550  1.00  0.74           H  
ATOM    822  N   GLY A  52     -13.736  21.794  35.194  1.00  0.70           N  
ATOM    823  CA  GLY A  52     -15.181  21.604  35.212  1.00  0.70           C  
ATOM    824  C   GLY A  52     -15.897  22.774  34.537  1.00  0.70           C  
ATOM    825  O   GLY A  52     -17.106  22.706  34.287  1.00  0.70           O  
ATOM    826  H   GLY A  52     -13.212  21.458  34.398  1.00  0.70           H  
ATOM    827 1HA  GLY A  52     -15.426  20.683  34.687  1.00  0.70           H  
ATOM    828 2HA  GLY A  52     -15.530  21.496  36.238  1.00  0.70           H  
ATOM    829  N   SER A  53     -15.145  23.837  34.230  1.00  0.65           N  
ATOM    830  CA  SER A  53     -15.704  24.991  33.557  1.00  0.65           C  
ATOM    831  C   SER A  53     -15.231  24.951  32.119  1.00  0.65           C  
ATOM    832  O   SER A  53     -14.028  24.967  31.847  1.00  0.65           O  
ATOM    833  CB  SER A  53     -15.266  26.294  34.202  1.00  0.65           C  
ATOM    834  OG  SER A  53     -15.738  26.409  35.521  1.00  0.65           O  
ATOM    835  H   SER A  53     -14.154  23.867  34.466  1.00  0.65           H  
ATOM    836  HA  SER A  53     -16.782  24.929  33.582  1.00  0.65           H  
ATOM    837 1HB  SER A  53     -14.181  26.361  34.192  1.00  0.65           H  
ATOM    838 2HB  SER A  53     -15.646  27.121  33.609  1.00  0.65           H  
ATOM    839  HG  SER A  53     -15.316  25.699  36.017  1.00  0.65           H  
ATOM    840  N   PHE A  54     -16.168  24.864  31.200  1.00  0.62           N  
ATOM    841  CA  PHE A  54     -15.784  24.761  29.805  1.00  0.62           C  
ATOM    842  C   PHE A  54     -16.380  25.919  29.047  1.00  0.62           C  
ATOM    843  O   PHE A  54     -17.408  26.443  29.452  1.00  0.62           O  
ATOM    844  CB  PHE A  54     -16.264  23.444  29.180  1.00  0.62           C  
ATOM    845  CG  PHE A  54     -15.738  22.161  29.831  1.00  0.62           C  
ATOM    846  CD1 PHE A  54     -16.586  21.278  30.480  1.00  0.62           C  
ATOM    847  CD2 PHE A  54     -14.395  21.863  29.826  1.00  0.62           C  
ATOM    848  CE1 PHE A  54     -16.079  20.129  31.068  1.00  0.62           C  
ATOM    849  CE2 PHE A  54     -13.894  20.728  30.416  1.00  0.62           C  
ATOM    850  CZ  PHE A  54     -14.735  19.860  31.037  1.00  0.62           C  
ATOM    851  H   PHE A  54     -17.147  24.878  31.494  1.00  0.62           H  
ATOM    852  HA  PHE A  54     -14.699  24.815  29.719  1.00  0.62           H  
ATOM    853 1HB  PHE A  54     -17.327  23.413  29.211  1.00  0.62           H  
ATOM    854 2HB  PHE A  54     -15.980  23.432  28.144  1.00  0.62           H  
ATOM    855  HD1 PHE A  54     -17.656  21.485  30.512  1.00  0.62           H  
ATOM    856  HD2 PHE A  54     -13.725  22.550  29.353  1.00  0.62           H  
ATOM    857  HE1 PHE A  54     -16.745  19.435  31.557  1.00  0.62           H  
ATOM    858  HE2 PHE A  54     -12.828  20.527  30.385  1.00  0.62           H  
ATOM    859  HZ  PHE A  54     -14.344  18.959  31.507  1.00  0.62           H  
ATOM    860  N   TYR A  55     -15.765  26.312  27.953  1.00  0.60           N  
ATOM    861  CA  TYR A  55     -16.373  27.322  27.107  1.00  0.60           C  
ATOM    862  C   TYR A  55     -17.216  26.693  26.018  1.00  0.60           C  
ATOM    863  O   TYR A  55     -16.827  25.701  25.403  1.00  0.60           O  
ATOM    864  CB  TYR A  55     -15.324  28.247  26.505  1.00  0.60           C  
ATOM    865  CG  TYR A  55     -14.758  29.252  27.467  1.00  0.60           C  
ATOM    866  CD1 TYR A  55     -13.632  28.993  28.223  1.00  0.60           C  
ATOM    867  CD2 TYR A  55     -15.397  30.458  27.583  1.00  0.60           C  
ATOM    868  CE1 TYR A  55     -13.148  29.955  29.091  1.00  0.60           C  
ATOM    869  CE2 TYR A  55     -14.929  31.418  28.442  1.00  0.60           C  
ATOM    870  CZ  TYR A  55     -13.805  31.175  29.196  1.00  0.60           C  
ATOM    871  OH  TYR A  55     -13.329  32.143  30.052  1.00  0.60           O  
ATOM    872  H   TYR A  55     -14.866  25.918  27.703  1.00  0.60           H  
ATOM    873  HA  TYR A  55     -17.042  27.932  27.714  1.00  0.60           H  
ATOM    874 1HB  TYR A  55     -14.503  27.652  26.120  1.00  0.60           H  
ATOM    875 2HB  TYR A  55     -15.757  28.779  25.672  1.00  0.60           H  
ATOM    876  HD1 TYR A  55     -13.126  28.050  28.135  1.00  0.60           H  
ATOM    877  HD2 TYR A  55     -16.286  30.648  26.985  1.00  0.60           H  
ATOM    878  HE1 TYR A  55     -12.258  29.755  29.685  1.00  0.60           H  
ATOM    879  HE2 TYR A  55     -15.452  32.372  28.520  1.00  0.60           H  
ATOM    880  HH  TYR A  55     -13.968  32.860  30.105  1.00  0.60           H  
ATOM    881  N   THR A  56     -18.332  27.338  25.726  1.00  0.58           N  
ATOM    882  CA  THR A  56     -19.272  26.893  24.712  1.00  0.58           C  
ATOM    883  C   THR A  56     -18.674  26.722  23.328  1.00  0.58           C  
ATOM    884  O   THR A  56     -19.119  25.856  22.576  1.00  0.58           O  
ATOM    885  CB  THR A  56     -20.470  27.839  24.598  1.00  0.58           C  
ATOM    886  OG1 THR A  56     -21.196  27.864  25.827  1.00  0.58           O  
ATOM    887  CG2 THR A  56     -21.358  27.364  23.518  1.00  0.58           C  
ATOM    888  H   THR A  56     -18.573  28.161  26.277  1.00  0.58           H  
ATOM    889  HA  THR A  56     -19.647  25.921  25.024  1.00  0.58           H  
ATOM    890  HB  THR A  56     -20.115  28.845  24.370  1.00  0.58           H  
ATOM    891  HG1 THR A  56     -20.653  28.349  26.492  1.00  0.58           H  
ATOM    892 1HG2 THR A  56     -22.206  28.032  23.426  1.00  0.58           H  
ATOM    893 2HG2 THR A  56     -20.800  27.333  22.595  1.00  0.58           H  
ATOM    894 3HG2 THR A  56     -21.706  26.389  23.748  1.00  0.58           H  
ATOM    895  N   GLY A  57     -17.761  27.599  22.933  1.00  0.57           N  
ATOM    896  CA  GLY A  57     -17.163  27.481  21.616  1.00  0.57           C  
ATOM    897  C   GLY A  57     -15.853  26.680  21.553  1.00  0.57           C  
ATOM    898  O   GLY A  57     -15.254  26.622  20.481  1.00  0.57           O  
ATOM    899  H   GLY A  57     -17.453  28.352  23.550  1.00  0.57           H  
ATOM    900 1HA  GLY A  57     -17.878  27.012  20.953  1.00  0.57           H  
ATOM    901 2HA  GLY A  57     -16.989  28.480  21.220  1.00  0.57           H  
ATOM    902  N   ASP A  58     -15.386  26.096  22.676  1.00  0.56           N  
ATOM    903  CA  ASP A  58     -14.091  25.386  22.675  1.00  0.56           C  
ATOM    904  C   ASP A  58     -14.195  23.874  22.828  1.00  0.56           C  
ATOM    905  O   ASP A  58     -15.184  23.343  23.338  1.00  0.56           O  
ATOM    906  CB  ASP A  58     -13.178  25.879  23.790  1.00  0.56           C  
ATOM    907  CG  ASP A  58     -12.861  27.331  23.691  1.00  0.56           C  
ATOM    908  OD1 ASP A  58     -13.083  27.916  22.657  1.00  0.56           O  
ATOM    909  OD2 ASP A  58     -12.383  27.873  24.650  1.00  0.56           O  
ATOM    910  H   ASP A  58     -15.926  26.122  23.543  1.00  0.56           H  
ATOM    911  HA  ASP A  58     -13.592  25.582  21.723  1.00  0.56           H  
ATOM    912 1HB  ASP A  58     -13.663  25.703  24.741  1.00  0.56           H  
ATOM    913 2HB  ASP A  58     -12.248  25.303  23.781  1.00  0.56           H  
ATOM    914  N   SER A  59     -13.142  23.180  22.420  1.00  0.56           N  
ATOM    915  CA  SER A  59     -13.053  21.756  22.672  1.00  0.56           C  
ATOM    916  C   SER A  59     -11.992  21.489  23.735  1.00  0.56           C  
ATOM    917  O   SER A  59     -11.001  22.230  23.862  1.00  0.56           O  
ATOM    918  CB  SER A  59     -12.661  21.030  21.422  1.00  0.56           C  
ATOM    919  OG  SER A  59     -11.378  21.398  21.050  1.00  0.56           O  
ATOM    920  H   SER A  59     -12.396  23.656  21.913  1.00  0.56           H  
ATOM    921  HA  SER A  59     -14.013  21.390  23.034  1.00  0.56           H  
ATOM    922 1HB  SER A  59     -12.695  19.974  21.614  1.00  0.56           H  
ATOM    923 2HB  SER A  59     -13.360  21.253  20.617  1.00  0.56           H  
ATOM    924  HG  SER A  59     -11.392  22.383  20.949  1.00  0.56           H  
ATOM    925  N   TYR A  60     -12.207  20.406  24.479  1.00  0.55           N  
ATOM    926  CA  TYR A  60     -11.306  19.997  25.550  1.00  0.55           C  
ATOM    927  C   TYR A  60     -11.000  18.513  25.572  1.00  0.55           C  
ATOM    928  O   TYR A  60     -11.813  17.677  25.169  1.00  0.55           O  
ATOM    929  CB  TYR A  60     -11.901  20.380  26.903  1.00  0.55           C  
ATOM    930  CG  TYR A  60     -12.123  21.820  27.092  1.00  0.55           C  
ATOM    931  CD1 TYR A  60     -13.255  22.369  26.582  1.00  0.55           C  
ATOM    932  CD2 TYR A  60     -11.239  22.586  27.817  1.00  0.55           C  
ATOM    933  CE1 TYR A  60     -13.530  23.666  26.750  1.00  0.55           C  
ATOM    934  CE2 TYR A  60     -11.520  23.909  28.006  1.00  0.55           C  
ATOM    935  CZ  TYR A  60     -12.665  24.439  27.465  1.00  0.55           C  
ATOM    936  OH  TYR A  60     -12.960  25.723  27.648  1.00  0.55           O  
ATOM    937  H   TYR A  60     -13.044  19.856  24.286  1.00  0.55           H  
ATOM    938  HA  TYR A  60     -10.361  20.519  25.413  1.00  0.55           H  
ATOM    939 1HB  TYR A  60     -12.849  19.869  27.046  1.00  0.55           H  
ATOM    940 2HB  TYR A  60     -11.230  20.039  27.695  1.00  0.55           H  
ATOM    941  HD1 TYR A  60     -13.917  21.754  26.035  1.00  0.55           H  
ATOM    942  HD2 TYR A  60     -10.338  22.139  28.239  1.00  0.55           H  
ATOM    943  HE1 TYR A  60     -14.444  24.091  26.325  1.00  0.55           H  
ATOM    944  HE2 TYR A  60     -10.845  24.539  28.582  1.00  0.55           H  
ATOM    945  HH  TYR A  60     -12.326  26.104  28.263  1.00  0.55           H  
ATOM    946  N   ILE A  61      -9.846  18.194  26.122  1.00  0.56           N  
ATOM    947  CA  ILE A  61      -9.461  16.819  26.384  1.00  0.56           C  
ATOM    948  C   ILE A  61      -9.350  16.655  27.889  1.00  0.56           C  
ATOM    949  O   ILE A  61      -8.716  17.461  28.571  1.00  0.56           O  
ATOM    950  CB  ILE A  61      -8.146  16.437  25.675  1.00  0.56           C  
ATOM    951  CG1 ILE A  61      -8.328  16.566  24.170  1.00  0.56           C  
ATOM    952  CG2 ILE A  61      -7.729  14.995  26.055  1.00  0.56           C  
ATOM    953  CD1 ILE A  61      -7.053  16.483  23.396  1.00  0.56           C  
ATOM    954  H   ILE A  61      -9.234  18.952  26.415  1.00  0.56           H  
ATOM    955  HA  ILE A  61     -10.241  16.152  26.025  1.00  0.56           H  
ATOM    956  HB  ILE A  61      -7.362  17.130  25.972  1.00  0.56           H  
ATOM    957 1HG1 ILE A  61      -8.991  15.764  23.827  1.00  0.56           H  
ATOM    958 2HG1 ILE A  61      -8.804  17.509  23.957  1.00  0.56           H  
ATOM    959 1HG2 ILE A  61      -6.797  14.735  25.553  1.00  0.56           H  
ATOM    960 2HG2 ILE A  61      -7.587  14.922  27.133  1.00  0.56           H  
ATOM    961 3HG2 ILE A  61      -8.516  14.301  25.746  1.00  0.56           H  
ATOM    962 1HD1 ILE A  61      -7.292  16.578  22.349  1.00  0.56           H  
ATOM    963 2HD1 ILE A  61      -6.379  17.287  23.698  1.00  0.56           H  
ATOM    964 3HD1 ILE A  61      -6.578  15.519  23.577  1.00  0.56           H  
ATOM    965  N   VAL A  62     -10.023  15.651  28.420  1.00  0.56           N  
ATOM    966  CA  VAL A  62      -9.997  15.411  29.849  1.00  0.56           C  
ATOM    967  C   VAL A  62      -9.477  14.010  30.143  1.00  0.56           C  
ATOM    968  O   VAL A  62     -10.034  13.021  29.670  1.00  0.56           O  
ATOM    969  CB  VAL A  62     -11.418  15.573  30.420  1.00  0.56           C  
ATOM    970  CG1 VAL A  62     -11.421  15.315  31.924  1.00  0.56           C  
ATOM    971  CG2 VAL A  62     -11.976  16.980  30.047  1.00  0.56           C  
ATOM    972  H   VAL A  62     -10.564  15.045  27.813  1.00  0.56           H  
ATOM    973  HA  VAL A  62      -9.337  16.136  30.322  1.00  0.56           H  
ATOM    974  HB  VAL A  62     -12.049  14.828  29.987  1.00  0.56           H  
ATOM    975 1HG1 VAL A  62     -12.436  15.404  32.309  1.00  0.56           H  
ATOM    976 2HG1 VAL A  62     -11.048  14.308  32.118  1.00  0.56           H  
ATOM    977 3HG1 VAL A  62     -10.789  16.022  32.422  1.00  0.56           H  
ATOM    978 1HG2 VAL A  62     -12.977  17.092  30.431  1.00  0.56           H  
ATOM    979 2HG2 VAL A  62     -11.366  17.742  30.457  1.00  0.56           H  
ATOM    980 3HG2 VAL A  62     -11.996  17.091  28.962  1.00  0.56           H  
ATOM    981  N   LEU A  63      -8.406  13.928  30.917  1.00  0.59           N  
ATOM    982  CA  LEU A  63      -7.803  12.650  31.282  1.00  0.59           C  
ATOM    983  C   LEU A  63      -7.988  12.356  32.746  1.00  0.59           C  
ATOM    984  O   LEU A  63      -7.631  13.170  33.597  1.00  0.59           O  
ATOM    985  CB  LEU A  63      -6.296  12.635  30.994  1.00  0.59           C  
ATOM    986  CG  LEU A  63      -5.481  11.376  31.527  1.00  0.59           C  
ATOM    987  CD1 LEU A  63      -5.873  10.137  30.807  1.00  0.59           C  
ATOM    988  CD2 LEU A  63      -3.986  11.621  31.374  1.00  0.59           C  
ATOM    989  H   LEU A  63      -8.005  14.792  31.283  1.00  0.59           H  
ATOM    990  HA  LEU A  63      -8.281  11.857  30.709  1.00  0.59           H  
ATOM    991 1HB  LEU A  63      -6.163  12.690  29.931  1.00  0.59           H  
ATOM    992 2HB  LEU A  63      -5.862  13.518  31.453  1.00  0.59           H  
ATOM    993  HG  LEU A  63      -5.715  11.232  32.582  1.00  0.59           H  
ATOM    994 1HD1 LEU A  63      -5.322   9.307  31.204  1.00  0.59           H  
ATOM    995 2HD1 LEU A  63      -6.939   9.954  30.927  1.00  0.59           H  
ATOM    996 3HD1 LEU A  63      -5.628  10.255  29.775  1.00  0.59           H  
ATOM    997 1HD2 LEU A  63      -3.435  10.761  31.762  1.00  0.59           H  
ATOM    998 2HD2 LEU A  63      -3.743  11.762  30.332  1.00  0.59           H  
ATOM    999 3HD2 LEU A  63      -3.704  12.517  31.936  1.00  0.59           H  
ATOM   1000  N   SER A  64      -8.522  11.187  33.045  1.00  0.63           N  
ATOM   1001  CA  SER A  64      -8.663  10.772  34.424  1.00  0.63           C  
ATOM   1002  C   SER A  64      -7.768   9.569  34.669  1.00  0.63           C  
ATOM   1003  O   SER A  64      -7.806   8.592  33.917  1.00  0.63           O  
ATOM   1004  CB  SER A  64     -10.103  10.462  34.756  1.00  0.63           C  
ATOM   1005  OG  SER A  64     -10.214   9.977  36.071  1.00  0.63           O  
ATOM   1006  H   SER A  64      -8.832  10.572  32.293  1.00  0.63           H  
ATOM   1007  HA  SER A  64      -8.331  11.578  35.075  1.00  0.63           H  
ATOM   1008 1HB  SER A  64     -10.682  11.371  34.641  1.00  0.63           H  
ATOM   1009 2HB  SER A  64     -10.498   9.731  34.056  1.00  0.63           H  
ATOM   1010  HG  SER A  64      -9.555  10.457  36.593  1.00  0.63           H  
ATOM   1011  N   THR A  65      -6.941   9.669  35.707  1.00  0.71           N  
ATOM   1012  CA  THR A  65      -6.008   8.611  36.092  1.00  0.71           C  
ATOM   1013  C   THR A  65      -6.365   8.084  37.474  1.00  0.71           C  
ATOM   1014  O   THR A  65      -6.620   8.866  38.398  1.00  0.71           O  
ATOM   1015  CB  THR A  65      -4.558   9.114  36.113  1.00  0.71           C  
ATOM   1016  OG1 THR A  65      -4.172   9.580  34.811  1.00  0.71           O  
ATOM   1017  CG2 THR A  65      -3.601   7.996  36.576  1.00  0.71           C  
ATOM   1018  H   THR A  65      -6.961  10.529  36.257  1.00  0.71           H  
ATOM   1019  HA  THR A  65      -6.087   7.787  35.381  1.00  0.71           H  
ATOM   1020  HB  THR A  65      -4.493   9.945  36.803  1.00  0.71           H  
ATOM   1021  HG1 THR A  65      -4.591  10.431  34.656  1.00  0.71           H  
ATOM   1022 1HG2 THR A  65      -2.590   8.393  36.591  1.00  0.71           H  
ATOM   1023 2HG2 THR A  65      -3.864   7.663  37.576  1.00  0.71           H  
ATOM   1024 3HG2 THR A  65      -3.660   7.155  35.891  1.00  0.71           H  
ATOM   1025  N   TYR A  66      -6.376   6.760  37.625  1.00  0.81           N  
ATOM   1026  CA  TYR A  66      -6.704   6.158  38.916  1.00  0.81           C  
ATOM   1027  C   TYR A  66      -6.053   4.791  39.152  1.00  0.81           C  
ATOM   1028  O   TYR A  66      -5.526   4.177  38.232  1.00  0.81           O  
ATOM   1029  CB  TYR A  66      -8.231   6.166  39.062  1.00  0.81           C  
ATOM   1030  CG  TYR A  66      -9.008   5.425  37.990  1.00  0.81           C  
ATOM   1031  CD1 TYR A  66      -9.503   4.157  38.205  1.00  0.81           C  
ATOM   1032  CD2 TYR A  66      -9.208   6.049  36.758  1.00  0.81           C  
ATOM   1033  CE1 TYR A  66     -10.214   3.516  37.197  1.00  0.81           C  
ATOM   1034  CE2 TYR A  66      -9.894   5.419  35.766  1.00  0.81           C  
ATOM   1035  CZ  TYR A  66     -10.405   4.160  35.971  1.00  0.81           C  
ATOM   1036  OH  TYR A  66     -11.118   3.540  34.963  1.00  0.81           O  
ATOM   1037  H   TYR A  66      -6.187   6.172  36.809  1.00  0.81           H  
ATOM   1038  HA  TYR A  66      -6.324   6.813  39.688  1.00  0.81           H  
ATOM   1039 1HB  TYR A  66      -8.494   5.726  40.024  1.00  0.81           H  
ATOM   1040 2HB  TYR A  66      -8.584   7.196  39.079  1.00  0.81           H  
ATOM   1041  HD1 TYR A  66      -9.349   3.669  39.165  1.00  0.81           H  
ATOM   1042  HD2 TYR A  66      -8.820   7.047  36.576  1.00  0.81           H  
ATOM   1043  HE1 TYR A  66     -10.620   2.520  37.362  1.00  0.81           H  
ATOM   1044  HE2 TYR A  66     -10.041   5.924  34.809  1.00  0.81           H  
ATOM   1045  HH  TYR A  66     -11.320   4.206  34.252  1.00  0.81           H  
ATOM   1046  N   HIS A  67      -6.096   4.312  40.396  1.00  0.96           N  
ATOM   1047  CA  HIS A  67      -5.518   3.008  40.767  1.00  0.96           C  
ATOM   1048  C   HIS A  67      -6.528   2.082  41.451  1.00  0.96           C  
ATOM   1049  O   HIS A  67      -6.511   1.951  42.675  1.00  0.96           O  
ATOM   1050  CB  HIS A  67      -4.346   3.157  41.731  1.00  0.96           C  
ATOM   1051  CG  HIS A  67      -3.094   3.780  41.211  1.00  0.96           C  
ATOM   1052  ND1 HIS A  67      -2.921   5.123  41.103  1.00  0.96           N  
ATOM   1053  CD2 HIS A  67      -1.933   3.221  40.823  1.00  0.96           C  
ATOM   1054  CE1 HIS A  67      -1.702   5.372  40.664  1.00  0.96           C  
ATOM   1055  NE2 HIS A  67      -1.087   4.233  40.499  1.00  0.96           N  
ATOM   1056  H   HIS A  67      -6.540   4.867  41.115  1.00  0.96           H  
ATOM   1057  HA  HIS A  67      -5.127   2.517  39.880  1.00  0.96           H  
ATOM   1058 1HB  HIS A  67      -4.668   3.743  42.588  1.00  0.96           H  
ATOM   1059 2HB  HIS A  67      -4.096   2.183  42.101  1.00  0.96           H  
ATOM   1060  HD2 HIS A  67      -1.704   2.159  40.789  1.00  0.96           H  
ATOM   1061  HE1 HIS A  67      -1.274   6.356  40.476  1.00  0.96           H  
ATOM   1062  HE2 HIS A  67      -0.140   4.111  40.177  1.00  0.96           H  
ATOM   1063  N   PRO A  68      -7.447   1.470  40.700  1.00  1.13           N  
ATOM   1064  CA  PRO A  68      -8.550   0.683  41.201  1.00  1.13           C  
ATOM   1065  C   PRO A  68      -8.090  -0.689  41.654  1.00  1.13           C  
ATOM   1066  O   PRO A  68      -7.102  -1.211  41.145  1.00  1.13           O  
ATOM   1067  CB  PRO A  68      -9.433   0.548  39.961  1.00  1.13           C  
ATOM   1068  CG  PRO A  68      -8.448   0.533  38.809  1.00  1.13           C  
ATOM   1069  CD  PRO A  68      -7.314   1.452  39.232  1.00  1.13           C  
ATOM   1070  HA  PRO A  68      -9.059   1.221  42.012  1.00  1.13           H  
ATOM   1071 1HB  PRO A  68     -10.027  -0.380  40.028  1.00  1.13           H  
ATOM   1072 2HB  PRO A  68     -10.146   1.382  39.913  1.00  1.13           H  
ATOM   1073 1HG  PRO A  68      -8.101  -0.498  38.638  1.00  1.13           H  
ATOM   1074 2HG  PRO A  68      -8.937   0.855  37.883  1.00  1.13           H  
ATOM   1075 1HD  PRO A  68      -6.361   0.983  38.931  1.00  1.13           H  
ATOM   1076 2HD  PRO A  68      -7.434   2.428  38.803  1.00  1.13           H  
ATOM   1077  N   LYS A  69      -8.869  -1.315  42.521  1.00  1.29           N  
ATOM   1078  CA  LYS A  69      -8.672  -2.730  42.794  1.00  1.29           C  
ATOM   1079  C   LYS A  69      -9.441  -3.417  41.666  1.00  1.29           C  
ATOM   1080  O   LYS A  69     -10.343  -2.782  41.122  1.00  1.29           O  
ATOM   1081  CB  LYS A  69      -9.185  -3.103  44.181  1.00  1.29           C  
ATOM   1082  CG  LYS A  69      -8.393  -2.456  45.313  1.00  1.29           C  
ATOM   1083  CD  LYS A  69      -8.918  -2.873  46.681  1.00  1.29           C  
ATOM   1084  CE  LYS A  69      -8.114  -2.221  47.802  1.00  1.29           C  
ATOM   1085  NZ  LYS A  69      -8.619  -2.608  49.150  1.00  1.29           N  
ATOM   1086  H   LYS A  69      -9.636  -0.824  42.957  1.00  1.29           H  
ATOM   1087  HA  LYS A  69      -7.617  -2.959  42.728  1.00  1.29           H  
ATOM   1088 1HB  LYS A  69     -10.228  -2.803  44.279  1.00  1.29           H  
ATOM   1089 2HB  LYS A  69      -9.140  -4.182  44.312  1.00  1.29           H  
ATOM   1090 1HG  LYS A  69      -7.348  -2.760  45.232  1.00  1.29           H  
ATOM   1091 2HG  LYS A  69      -8.442  -1.372  45.220  1.00  1.29           H  
ATOM   1092 1HD  LYS A  69      -9.964  -2.577  46.774  1.00  1.29           H  
ATOM   1093 2HD  LYS A  69      -8.854  -3.956  46.782  1.00  1.29           H  
ATOM   1094 1HE  LYS A  69      -7.072  -2.525  47.714  1.00  1.29           H  
ATOM   1095 2HE  LYS A  69      -8.176  -1.138  47.700  1.00  1.29           H  
ATOM   1096 1HZ  LYS A  69      -8.061  -2.156  49.861  1.00  1.29           H  
ATOM   1097 2HZ  LYS A  69      -9.583  -2.320  49.246  1.00  1.29           H  
ATOM   1098 3HZ  LYS A  69      -8.556  -3.610  49.260  1.00  1.29           H  
ATOM   1099  N   THR A  70      -9.125  -4.653  41.246  1.00  1.41           N  
ATOM   1100  CA  THR A  70      -8.155  -5.645  41.733  1.00  1.41           C  
ATOM   1101  C   THR A  70      -6.674  -5.284  41.796  1.00  1.41           C  
ATOM   1102  O   THR A  70      -5.957  -5.824  42.636  1.00  1.41           O  
ATOM   1103  CB  THR A  70      -8.261  -6.918  40.887  1.00  1.41           C  
ATOM   1104  OG1 THR A  70      -9.578  -7.471  41.014  1.00  1.41           O  
ATOM   1105  CG2 THR A  70      -7.231  -7.936  41.342  1.00  1.41           C  
ATOM   1106  H   THR A  70      -9.670  -4.969  40.456  1.00  1.41           H  
ATOM   1107  HA  THR A  70      -8.454  -5.904  42.748  1.00  1.41           H  
ATOM   1108  HB  THR A  70      -8.080  -6.673  39.841  1.00  1.41           H  
ATOM   1109  HG1 THR A  70      -9.625  -8.302  40.531  1.00  1.41           H  
ATOM   1110 1HG2 THR A  70      -7.313  -8.834  40.732  1.00  1.41           H  
ATOM   1111 2HG2 THR A  70      -6.230  -7.519  41.236  1.00  1.41           H  
ATOM   1112 3HG2 THR A  70      -7.406  -8.191  42.386  1.00  1.41           H  
ATOM   1113  N   ASN A  71      -6.197  -4.431  40.896  1.00  1.43           N  
ATOM   1114  CA  ASN A  71      -4.766  -4.161  40.814  1.00  1.43           C  
ATOM   1115  C   ASN A  71      -4.378  -2.691  41.071  1.00  1.43           C  
ATOM   1116  O   ASN A  71      -4.039  -1.971  40.130  1.00  1.43           O  
ATOM   1117  CB  ASN A  71      -4.256  -4.584  39.452  1.00  1.43           C  
ATOM   1118  CG  ASN A  71      -4.410  -6.065  39.214  1.00  1.43           C  
ATOM   1119  OD1 ASN A  71      -3.653  -6.874  39.759  1.00  1.43           O  
ATOM   1120  ND2 ASN A  71      -5.376  -6.435  38.409  1.00  1.43           N  
ATOM   1121  H   ASN A  71      -6.831  -3.979  40.250  1.00  1.43           H  
ATOM   1122  HA  ASN A  71      -4.264  -4.797  41.531  1.00  1.43           H  
ATOM   1123 1HB  ASN A  71      -4.798  -4.042  38.677  1.00  1.43           H  
ATOM   1124 2HB  ASN A  71      -3.200  -4.320  39.358  1.00  1.43           H  
ATOM   1125 1HD2 ASN A  71      -5.521  -7.408  38.216  1.00  1.43           H  
ATOM   1126 2HD2 ASN A  71      -5.966  -5.749  37.986  1.00  1.43           H  
ATOM   1127  N   PRO A  72      -4.308  -2.259  42.358  1.00  1.35           N  
ATOM   1128  CA  PRO A  72      -4.088  -0.899  42.830  1.00  1.35           C  
ATOM   1129  C   PRO A  72      -2.664  -0.421  42.552  1.00  1.35           C  
ATOM   1130  O   PRO A  72      -2.322   0.728  42.809  1.00  1.35           O  
ATOM   1131  CB  PRO A  72      -4.356  -1.003  44.334  1.00  1.35           C  
ATOM   1132  CG  PRO A  72      -4.021  -2.419  44.686  1.00  1.35           C  
ATOM   1133  CD  PRO A  72      -4.415  -3.235  43.482  1.00  1.35           C  
ATOM   1134  HA  PRO A  72      -4.822  -0.235  42.347  1.00  1.35           H  
ATOM   1135 1HB  PRO A  72      -3.739  -0.270  44.875  1.00  1.35           H  
ATOM   1136 2HB  PRO A  72      -5.410  -0.747  44.536  1.00  1.35           H  
ATOM   1137 1HG  PRO A  72      -2.940  -2.503  44.911  1.00  1.35           H  
ATOM   1138 2HG  PRO A  72      -4.559  -2.722  45.595  1.00  1.35           H  
ATOM   1139 1HD  PRO A  72      -3.688  -4.050  43.404  1.00  1.35           H  
ATOM   1140 2HD  PRO A  72      -5.436  -3.584  43.607  1.00  1.35           H  
ATOM   1141  N   ASP A  73      -1.801  -1.324  42.093  1.00  1.20           N  
ATOM   1142  CA  ASP A  73      -0.429  -0.963  41.783  1.00  1.20           C  
ATOM   1143  C   ASP A  73      -0.285  -0.506  40.322  1.00  1.20           C  
ATOM   1144  O   ASP A  73       0.800  -0.101  39.900  1.00  1.20           O  
ATOM   1145  CB  ASP A  73       0.494  -2.156  42.033  1.00  1.20           C  
ATOM   1146  CG  ASP A  73       0.569  -2.555  43.505  1.00  1.20           C  
ATOM   1147  OD1 ASP A  73       0.607  -1.687  44.343  1.00  1.20           O  
ATOM   1148  OD2 ASP A  73       0.578  -3.730  43.774  1.00  1.20           O  
ATOM   1149  H   ASP A  73      -2.105  -2.267  41.919  1.00  1.20           H  
ATOM   1150  HA  ASP A  73      -0.128  -0.139  42.431  1.00  1.20           H  
ATOM   1151 1HB  ASP A  73       0.140  -3.010  41.454  1.00  1.20           H  
ATOM   1152 2HB  ASP A  73       1.499  -1.918  41.683  1.00  1.20           H  
ATOM   1153  N   LYS A  74      -1.377  -0.566  39.548  1.00  1.04           N  
ATOM   1154  CA  LYS A  74      -1.334  -0.168  38.141  1.00  1.04           C  
ATOM   1155  C   LYS A  74      -2.213   1.050  37.893  1.00  1.04           C  
ATOM   1156  O   LYS A  74      -3.171   1.287  38.625  1.00  1.04           O  
ATOM   1157  CB  LYS A  74      -1.765  -1.328  37.249  1.00  1.04           C  
ATOM   1158  CG  LYS A  74      -0.821  -2.534  37.305  1.00  1.04           C  
ATOM   1159  CD  LYS A  74      -1.259  -3.646  36.359  1.00  1.04           C  
ATOM   1160  CE  LYS A  74      -0.305  -4.836  36.425  1.00  1.04           C  
ATOM   1161  NZ  LYS A  74      -0.708  -5.926  35.493  1.00  1.04           N  
ATOM   1162  H   LYS A  74      -2.262  -0.912  39.925  1.00  1.04           H  
ATOM   1163  HA  LYS A  74      -0.312   0.105  37.884  1.00  1.04           H  
ATOM   1164 1HB  LYS A  74      -2.760  -1.666  37.553  1.00  1.04           H  
ATOM   1165 2HB  LYS A  74      -1.835  -0.989  36.216  1.00  1.04           H  
ATOM   1166 1HG  LYS A  74       0.189  -2.215  37.046  1.00  1.04           H  
ATOM   1167 2HG  LYS A  74      -0.807  -2.928  38.321  1.00  1.04           H  
ATOM   1168 1HD  LYS A  74      -2.262  -3.980  36.636  1.00  1.04           H  
ATOM   1169 2HD  LYS A  74      -1.290  -3.269  35.337  1.00  1.04           H  
ATOM   1170 1HE  LYS A  74       0.698  -4.503  36.166  1.00  1.04           H  
ATOM   1171 2HE  LYS A  74      -0.297  -5.229  37.443  1.00  1.04           H  
ATOM   1172 1HZ  LYS A  74      -0.054  -6.693  35.567  1.00  1.04           H  
ATOM   1173 2HZ  LYS A  74      -1.635  -6.250  35.735  1.00  1.04           H  
ATOM   1174 3HZ  LYS A  74      -0.710  -5.576  34.546  1.00  1.04           H  
ATOM   1175  N   LEU A  75      -1.907   1.814  36.843  1.00  0.88           N  
ATOM   1176  CA  LEU A  75      -2.713   2.996  36.543  1.00  0.88           C  
ATOM   1177  C   LEU A  75      -3.740   2.706  35.461  1.00  0.88           C  
ATOM   1178  O   LEU A  75      -3.408   2.186  34.394  1.00  0.88           O  
ATOM   1179  CB  LEU A  75      -1.843   4.150  36.029  1.00  0.88           C  
ATOM   1180  CG  LEU A  75      -0.982   4.895  37.040  1.00  0.88           C  
ATOM   1181  CD1 LEU A  75       0.104   3.955  37.562  1.00  0.88           C  
ATOM   1182  CD2 LEU A  75      -0.337   6.113  36.381  1.00  0.88           C  
ATOM   1183  H   LEU A  75      -1.114   1.584  36.263  1.00  0.88           H  
ATOM   1184  HA  LEU A  75      -3.234   3.311  37.448  1.00  0.88           H  
ATOM   1185 1HB  LEU A  75      -1.190   3.772  35.250  1.00  0.88           H  
ATOM   1186 2HB  LEU A  75      -2.513   4.885  35.583  1.00  0.88           H  
ATOM   1187  HG  LEU A  75      -1.605   5.220  37.863  1.00  0.88           H  
ATOM   1188 1HD1 LEU A  75       0.722   4.485  38.284  1.00  0.88           H  
ATOM   1189 2HD1 LEU A  75      -0.342   3.096  38.034  1.00  0.88           H  
ATOM   1190 3HD1 LEU A  75       0.726   3.628  36.731  1.00  0.88           H  
ATOM   1191 1HD2 LEU A  75       0.276   6.650  37.108  1.00  0.88           H  
ATOM   1192 2HD2 LEU A  75       0.295   5.787  35.558  1.00  0.88           H  
ATOM   1193 3HD2 LEU A  75      -1.093   6.773  35.998  1.00  0.88           H  
ATOM   1194  N   ALA A  76      -4.981   3.043  35.761  1.00  0.76           N  
ATOM   1195  CA  ALA A  76      -6.108   2.915  34.859  1.00  0.76           C  
ATOM   1196  C   ALA A  76      -6.427   4.284  34.330  1.00  0.76           C  
ATOM   1197  O   ALA A  76      -6.240   5.281  35.038  1.00  0.76           O  
ATOM   1198  CB  ALA A  76      -7.305   2.336  35.568  1.00  0.76           C  
ATOM   1199  H   ALA A  76      -5.150   3.437  36.677  1.00  0.76           H  
ATOM   1200  HA  ALA A  76      -5.825   2.278  34.022  1.00  0.76           H  
ATOM   1201 1HB  ALA A  76      -8.146   2.266  34.877  1.00  0.76           H  
ATOM   1202 2HB  ALA A  76      -7.062   1.347  35.952  1.00  0.76           H  
ATOM   1203 3HB  ALA A  76      -7.555   2.989  36.386  1.00  0.76           H  
ATOM   1204  N   TYR A  77      -6.906   4.355  33.095  1.00  0.68           N  
ATOM   1205  CA  TYR A  77      -7.203   5.665  32.555  1.00  0.68           C  
ATOM   1206  C   TYR A  77      -8.520   5.751  31.780  1.00  0.68           C  
ATOM   1207  O   TYR A  77      -8.998   4.770  31.200  1.00  0.68           O  
ATOM   1208  CB  TYR A  77      -6.097   6.087  31.600  1.00  0.68           C  
ATOM   1209  CG  TYR A  77      -4.727   6.044  32.084  1.00  0.68           C  
ATOM   1210  CD1 TYR A  77      -4.009   4.897  31.847  1.00  0.68           C  
ATOM   1211  CD2 TYR A  77      -4.165   7.094  32.727  1.00  0.68           C  
ATOM   1212  CE1 TYR A  77      -2.720   4.810  32.240  1.00  0.68           C  
ATOM   1213  CE2 TYR A  77      -2.875   7.014  33.125  1.00  0.68           C  
ATOM   1214  CZ  TYR A  77      -2.142   5.864  32.873  1.00  0.68           C  
ATOM   1215  OH  TYR A  77      -0.834   5.767  33.245  1.00  0.68           O  
ATOM   1216  H   TYR A  77      -7.052   3.522  32.543  1.00  0.68           H  
ATOM   1217  HA  TYR A  77      -7.263   6.366  33.379  1.00  0.68           H  
ATOM   1218 1HB  TYR A  77      -6.119   5.416  30.781  1.00  0.68           H  
ATOM   1219 2HB  TYR A  77      -6.299   7.089  31.230  1.00  0.68           H  
ATOM   1220  HD1 TYR A  77      -4.480   4.065  31.334  1.00  0.68           H  
ATOM   1221  HD2 TYR A  77      -4.745   7.993  32.918  1.00  0.68           H  
ATOM   1222  HE1 TYR A  77      -2.150   3.912  32.050  1.00  0.68           H  
ATOM   1223  HE2 TYR A  77      -2.439   7.858  33.635  1.00  0.68           H  
ATOM   1224  HH  TYR A  77      -0.535   4.859  33.132  1.00  0.68           H  
ATOM   1225  N   ASP A  78      -9.035   6.968  31.708  1.00  0.62           N  
ATOM   1226  CA  ASP A  78     -10.172   7.320  30.858  1.00  0.62           C  
ATOM   1227  C   ASP A  78      -9.916   8.672  30.191  1.00  0.62           C  
ATOM   1228  O   ASP A  78      -9.531   9.638  30.856  1.00  0.62           O  
ATOM   1229  CB  ASP A  78     -11.471   7.363  31.676  1.00  0.62           C  
ATOM   1230  CG  ASP A  78     -11.995   5.960  32.120  1.00  0.62           C  
ATOM   1231  OD1 ASP A  78     -12.592   5.275  31.324  1.00  0.62           O  
ATOM   1232  OD2 ASP A  78     -11.812   5.610  33.262  1.00  0.62           O  
ATOM   1233  H   ASP A  78      -8.603   7.686  32.292  1.00  0.62           H  
ATOM   1234  HA  ASP A  78     -10.277   6.573  30.070  1.00  0.62           H  
ATOM   1235 1HB  ASP A  78     -11.308   7.959  32.571  1.00  0.62           H  
ATOM   1236 2HB  ASP A  78     -12.245   7.872  31.097  1.00  0.62           H  
ATOM   1237  N   VAL A  79     -10.090   8.742  28.871  1.00  0.59           N  
ATOM   1238  CA  VAL A  79      -9.876  10.004  28.161  1.00  0.59           C  
ATOM   1239  C   VAL A  79     -11.146  10.450  27.464  1.00  0.59           C  
ATOM   1240  O   VAL A  79     -11.698   9.710  26.648  1.00  0.59           O  
ATOM   1241  CB  VAL A  79      -8.751   9.905  27.106  1.00  0.59           C  
ATOM   1242  CG1 VAL A  79      -8.621  11.229  26.408  1.00  0.59           C  
ATOM   1243  CG2 VAL A  79      -7.471   9.593  27.757  1.00  0.59           C  
ATOM   1244  H   VAL A  79     -10.410   7.919  28.359  1.00  0.59           H  
ATOM   1245  HA  VAL A  79      -9.594  10.766  28.882  1.00  0.59           H  
ATOM   1246  HB  VAL A  79      -9.005   9.137  26.375  1.00  0.59           H  
ATOM   1247 1HG1 VAL A  79      -7.827  11.174  25.660  1.00  0.59           H  
ATOM   1248 2HG1 VAL A  79      -9.560  11.484  25.929  1.00  0.59           H  
ATOM   1249 3HG1 VAL A  79      -8.374  11.999  27.142  1.00  0.59           H  
ATOM   1250 1HG2 VAL A  79      -6.673   9.537  27.013  1.00  0.59           H  
ATOM   1251 2HG2 VAL A  79      -7.287  10.398  28.438  1.00  0.59           H  
ATOM   1252 3HG2 VAL A  79      -7.536   8.660  28.288  1.00  0.59           H  
ATOM   1253  N   HIS A  80     -11.576  11.667  27.752  1.00  0.58           N  
ATOM   1254  CA  HIS A  80     -12.787  12.194  27.171  1.00  0.58           C  
ATOM   1255  C   HIS A  80     -12.487  13.405  26.293  1.00  0.58           C  
ATOM   1256  O   HIS A  80     -11.708  14.285  26.654  1.00  0.58           O  
ATOM   1257  CB  HIS A  80     -13.746  12.633  28.285  1.00  0.58           C  
ATOM   1258  CG  HIS A  80     -14.192  11.545  29.264  1.00  0.58           C  
ATOM   1259  ND1 HIS A  80     -15.480  10.994  29.273  1.00  0.58           N  
ATOM   1260  CD2 HIS A  80     -13.521  10.943  30.279  1.00  0.58           C  
ATOM   1261  CE1 HIS A  80     -15.563  10.110  30.257  1.00  0.58           C  
ATOM   1262  NE2 HIS A  80     -14.396  10.064  30.882  1.00  0.58           N  
ATOM   1263  H   HIS A  80     -11.056  12.222  28.426  1.00  0.58           H  
ATOM   1264  HA  HIS A  80     -13.271  11.440  26.558  1.00  0.58           H  
ATOM   1265 1HB  HIS A  80     -13.279  13.410  28.855  1.00  0.58           H  
ATOM   1266 2HB  HIS A  80     -14.643  13.062  27.833  1.00  0.58           H  
ATOM   1267  HD1 HIS A  80     -16.295  11.226  28.683  1.00  0.58           H  
ATOM   1268  HD2 HIS A  80     -12.500  11.053  30.659  1.00  0.58           H  
ATOM   1269  HE1 HIS A  80     -16.496   9.569  30.432  1.00  0.58           H  
ATOM   1270  N   PHE A  81     -13.166  13.472  25.168  1.00  0.58           N  
ATOM   1271  CA  PHE A  81     -13.110  14.590  24.230  1.00  0.58           C  
ATOM   1272  C   PHE A  81     -14.410  15.362  24.204  1.00  0.58           C  
ATOM   1273  O   PHE A  81     -15.407  14.898  23.656  1.00  0.58           O  
ATOM   1274  CB  PHE A  81     -12.758  14.038  22.856  1.00  0.58           C  
ATOM   1275  CG  PHE A  81     -12.924  14.917  21.710  1.00  0.58           C  
ATOM   1276  CD1 PHE A  81     -12.894  16.272  21.795  1.00  0.58           C  
ATOM   1277  CD2 PHE A  81     -13.170  14.320  20.481  1.00  0.58           C  
ATOM   1278  CE1 PHE A  81     -13.116  17.007  20.672  1.00  0.58           C  
ATOM   1279  CE2 PHE A  81     -13.378  15.062  19.367  1.00  0.58           C  
ATOM   1280  CZ  PHE A  81     -13.351  16.399  19.460  1.00  0.58           C  
ATOM   1281  H   PHE A  81     -13.740  12.666  24.919  1.00  0.58           H  
ATOM   1282  HA  PHE A  81     -12.315  15.269  24.542  1.00  0.58           H  
ATOM   1283 1HB  PHE A  81     -11.723  13.718  22.874  1.00  0.58           H  
ATOM   1284 2HB  PHE A  81     -13.355  13.141  22.676  1.00  0.58           H  
ATOM   1285  HD1 PHE A  81     -12.710  16.762  22.755  1.00  0.58           H  
ATOM   1286  HD2 PHE A  81     -13.201  13.230  20.423  1.00  0.58           H  
ATOM   1287  HE1 PHE A  81     -13.105  18.076  20.726  1.00  0.58           H  
ATOM   1288  HE2 PHE A  81     -13.574  14.584  18.409  1.00  0.58           H  
ATOM   1289  HZ  PHE A  81     -13.520  16.993  18.583  1.00  0.58           H  
ATOM   1290  N   TRP A  82     -14.404  16.531  24.851  1.00  0.59           N  
ATOM   1291  CA  TRP A  82     -15.610  17.334  24.985  1.00  0.59           C  
ATOM   1292  C   TRP A  82     -15.662  18.349  23.853  1.00  0.59           C  
ATOM   1293  O   TRP A  82     -14.671  19.040  23.583  1.00  0.59           O  
ATOM   1294  CB  TRP A  82     -15.617  18.034  26.359  1.00  0.59           C  
ATOM   1295  CG  TRP A  82     -16.908  18.749  26.765  1.00  0.59           C  
ATOM   1296  CD1 TRP A  82     -17.968  18.208  27.449  1.00  0.59           C  
ATOM   1297  CD2 TRP A  82     -17.255  20.129  26.537  1.00  0.59           C  
ATOM   1298  NE1 TRP A  82     -18.931  19.170  27.660  1.00  0.59           N  
ATOM   1299  CE2 TRP A  82     -18.506  20.343  27.112  1.00  0.59           C  
ATOM   1300  CE3 TRP A  82     -16.624  21.174  25.906  1.00  0.59           C  
ATOM   1301  CZ2 TRP A  82     -19.112  21.564  27.075  1.00  0.59           C  
ATOM   1302  CZ3 TRP A  82     -17.234  22.409  25.875  1.00  0.59           C  
ATOM   1303  CH2 TRP A  82     -18.445  22.605  26.442  1.00  0.59           C  
ATOM   1304  H   TRP A  82     -13.524  16.875  25.227  1.00  0.59           H  
ATOM   1305  HA  TRP A  82     -16.469  16.691  24.912  1.00  0.59           H  
ATOM   1306 1HB  TRP A  82     -15.390  17.296  27.132  1.00  0.59           H  
ATOM   1307 2HB  TRP A  82     -14.816  18.766  26.380  1.00  0.59           H  
ATOM   1308  HD1 TRP A  82     -18.037  17.175  27.784  1.00  0.59           H  
ATOM   1309  HE1 TRP A  82     -19.841  19.043  28.147  1.00  0.59           H  
ATOM   1310  HE3 TRP A  82     -15.675  21.017  25.437  1.00  0.59           H  
ATOM   1311  HZ2 TRP A  82     -20.084  21.722  27.522  1.00  0.59           H  
ATOM   1312  HZ3 TRP A  82     -16.716  23.225  25.369  1.00  0.59           H  
ATOM   1313  HH2 TRP A  82     -18.899  23.596  26.392  1.00  0.59           H  
ATOM   1314  N   LEU A  83     -16.829  18.501  23.238  1.00  0.60           N  
ATOM   1315  CA  LEU A  83     -16.982  19.489  22.181  1.00  0.60           C  
ATOM   1316  C   LEU A  83     -18.043  20.527  22.495  1.00  0.60           C  
ATOM   1317  O   LEU A  83     -19.230  20.201  22.637  1.00  0.60           O  
ATOM   1318  CB  LEU A  83     -17.406  18.831  20.870  1.00  0.60           C  
ATOM   1319  CG  LEU A  83     -16.465  17.907  20.219  1.00  0.60           C  
ATOM   1320  CD1 LEU A  83     -16.629  16.516  20.829  1.00  0.60           C  
ATOM   1321  CD2 LEU A  83     -16.750  17.876  18.760  1.00  0.60           C  
ATOM   1322  H   LEU A  83     -17.590  17.864  23.474  1.00  0.60           H  
ATOM   1323  HA  LEU A  83     -16.033  20.003  22.038  1.00  0.60           H  
ATOM   1324 1HB  LEU A  83     -18.318  18.275  21.059  1.00  0.60           H  
ATOM   1325 2HB  LEU A  83     -17.636  19.626  20.156  1.00  0.60           H  
ATOM   1326  HG  LEU A  83     -15.465  18.247  20.381  1.00  0.60           H  
ATOM   1327 1HD1 LEU A  83     -15.953  15.828  20.363  1.00  0.60           H  
ATOM   1328 2HD1 LEU A  83     -16.422  16.543  21.887  1.00  0.60           H  
ATOM   1329 3HD1 LEU A  83     -17.645  16.176  20.681  1.00  0.60           H  
ATOM   1330 1HD2 LEU A  83     -16.062  17.193  18.273  1.00  0.60           H  
ATOM   1331 2HD2 LEU A  83     -17.770  17.539  18.605  1.00  0.60           H  
ATOM   1332 3HD2 LEU A  83     -16.630  18.882  18.346  1.00  0.60           H  
ATOM   1333  N   GLY A  84     -17.634  21.786  22.536  1.00  0.63           N  
ATOM   1334  CA  GLY A  84     -18.557  22.877  22.767  1.00  0.63           C  
ATOM   1335  C   GLY A  84     -19.518  23.031  21.592  1.00  0.63           C  
ATOM   1336  O   GLY A  84     -19.186  22.704  20.438  1.00  0.63           O  
ATOM   1337  H   GLY A  84     -16.646  22.022  22.469  1.00  0.63           H  
ATOM   1338 1HA  GLY A  84     -19.120  22.707  23.678  1.00  0.63           H  
ATOM   1339 2HA  GLY A  84     -17.981  23.790  22.912  1.00  0.63           H  
ATOM   1340  N   ALA A  85     -20.677  23.624  21.867  1.00  0.67           N  
ATOM   1341  CA  ALA A  85     -21.718  23.838  20.864  1.00  0.67           C  
ATOM   1342  C   ALA A  85     -21.252  24.636  19.660  1.00  0.67           C  
ATOM   1343  O   ALA A  85     -21.771  24.433  18.560  1.00  0.67           O  
ATOM   1344  CB  ALA A  85     -22.896  24.569  21.466  1.00  0.67           C  
ATOM   1345  H   ALA A  85     -20.855  23.895  22.835  1.00  0.67           H  
ATOM   1346  HA  ALA A  85     -22.042  22.857  20.518  1.00  0.67           H  
ATOM   1347 1HB  ALA A  85     -23.673  24.682  20.714  1.00  0.67           H  
ATOM   1348 2HB  ALA A  85     -23.283  24.004  22.314  1.00  0.67           H  
ATOM   1349 3HB  ALA A  85     -22.580  25.542  21.792  1.00  0.67           H  
ATOM   1350  N   PHE A  86     -20.319  25.566  19.853  1.00  0.72           N  
ATOM   1351  CA  PHE A  86     -19.897  26.397  18.737  1.00  0.72           C  
ATOM   1352  C   PHE A  86     -18.464  26.134  18.279  1.00  0.72           C  
ATOM   1353  O   PHE A  86     -17.809  27.028  17.737  1.00  0.72           O  
ATOM   1354  CB  PHE A  86     -20.128  27.877  19.042  1.00  0.72           C  
ATOM   1355  CG  PHE A  86     -21.570  28.159  19.341  1.00  0.72           C  
ATOM   1356  CD1 PHE A  86     -21.940  28.752  20.518  1.00  0.72           C  
ATOM   1357  CD2 PHE A  86     -22.564  27.757  18.468  1.00  0.72           C  
ATOM   1358  CE1 PHE A  86     -23.267  28.961  20.824  1.00  0.72           C  
ATOM   1359  CE2 PHE A  86     -23.892  27.958  18.767  1.00  0.72           C  
ATOM   1360  CZ  PHE A  86     -24.244  28.563  19.949  1.00  0.72           C  
ATOM   1361  H   PHE A  86     -19.897  25.680  20.777  1.00  0.72           H  
ATOM   1362  HA  PHE A  86     -20.539  26.163  17.888  1.00  0.72           H  
ATOM   1363 1HB  PHE A  86     -19.541  28.182  19.899  1.00  0.72           H  
ATOM   1364 2HB  PHE A  86     -19.823  28.484  18.192  1.00  0.72           H  
ATOM   1365  HD1 PHE A  86     -21.164  29.066  21.214  1.00  0.72           H  
ATOM   1366  HD2 PHE A  86     -22.285  27.262  17.536  1.00  0.72           H  
ATOM   1367  HE1 PHE A  86     -23.540  29.439  21.765  1.00  0.72           H  
ATOM   1368  HE2 PHE A  86     -24.663  27.633  18.069  1.00  0.72           H  
ATOM   1369  HZ  PHE A  86     -25.294  28.723  20.191  1.00  0.72           H  
ATOM   1370  N   THR A  87     -17.986  24.904  18.469  1.00  0.78           N  
ATOM   1371  CA  THR A  87     -16.642  24.545  18.016  1.00  0.78           C  
ATOM   1372  C   THR A  87     -16.535  24.389  16.515  1.00  0.78           C  
ATOM   1373  O   THR A  87     -17.532  24.288  15.798  1.00  0.78           O  
ATOM   1374  CB  THR A  87     -16.156  23.230  18.658  1.00  0.78           C  
ATOM   1375  OG1 THR A  87     -17.095  22.173  18.369  1.00  0.78           O  
ATOM   1376  CG2 THR A  87     -15.954  23.376  20.087  1.00  0.78           C  
ATOM   1377  H   THR A  87     -18.552  24.203  18.953  1.00  0.78           H  
ATOM   1378  HA  THR A  87     -15.958  25.339  18.320  1.00  0.78           H  
ATOM   1379  HB  THR A  87     -15.199  22.952  18.214  1.00  0.78           H  
ATOM   1380  HG1 THR A  87     -17.919  22.326  18.885  1.00  0.78           H  
ATOM   1381 1HG2 THR A  87     -15.599  22.439  20.503  1.00  0.78           H  
ATOM   1382 2HG2 THR A  87     -15.213  24.144  20.231  1.00  0.78           H  
ATOM   1383 3HG2 THR A  87     -16.871  23.666  20.559  1.00  0.78           H  
ATOM   1384  N   THR A  88     -15.294  24.352  16.059  1.00  0.83           N  
ATOM   1385  CA  THR A  88     -14.930  24.142  14.664  1.00  0.83           C  
ATOM   1386  C   THR A  88     -14.361  22.690  14.666  1.00  0.83           C  
ATOM   1387  O   THR A  88     -14.216  22.175  15.766  1.00  0.83           O  
ATOM   1388  CB  THR A  88     -13.939  25.281  14.284  1.00  0.83           C  
ATOM   1389  OG1 THR A  88     -12.706  25.106  14.980  1.00  0.83           O  
ATOM   1390  CG2 THR A  88     -14.523  26.612  14.689  1.00  0.83           C  
ATOM   1391  H   THR A  88     -14.549  24.473  16.738  1.00  0.83           H  
ATOM   1392  HA  THR A  88     -15.819  24.197  14.043  1.00  0.83           H  
ATOM   1393  HB  THR A  88     -13.781  25.343  13.276  1.00  0.83           H  
ATOM   1394  HG1 THR A  88     -12.817  25.410  15.900  1.00  0.83           H  
ATOM   1395 1HG2 THR A  88     -13.824  27.405  14.429  1.00  0.83           H  
ATOM   1396 2HG2 THR A  88     -15.467  26.768  14.162  1.00  0.83           H  
ATOM   1397 3HG2 THR A  88     -14.700  26.626  15.764  1.00  0.83           H  
ATOM   1398  N   GLN A  89     -14.058  21.957  13.547  1.00  0.86           N  
ATOM   1399  CA  GLN A  89     -14.069  22.261  12.104  1.00  0.86           C  
ATOM   1400  C   GLN A  89     -13.178  23.428  11.705  1.00  0.86           C  
ATOM   1401  O   GLN A  89     -13.697  24.416  11.190  1.00  0.86           O  
ATOM   1402  CB  GLN A  89     -15.487  22.472  11.577  1.00  0.86           C  
ATOM   1403  CG  GLN A  89     -16.411  21.268  11.740  1.00  0.86           C  
ATOM   1404  CD  GLN A  89     -17.798  21.506  11.134  1.00  0.86           C  
ATOM   1405  OE1 GLN A  89     -17.924  22.074  10.044  1.00  0.86           O  
ATOM   1406  NE2 GLN A  89     -18.839  21.074  11.838  1.00  0.86           N  
ATOM   1407  H   GLN A  89     -13.760  21.016  13.741  1.00  0.86           H  
ATOM   1408  HA  GLN A  89     -13.702  21.381  11.579  1.00  0.86           H  
ATOM   1409 1HB  GLN A  89     -15.950  23.331  12.028  1.00  0.86           H  
ATOM   1410 2HB  GLN A  89     -15.426  22.677  10.507  1.00  0.86           H  
ATOM   1411 1HG  GLN A  89     -15.960  20.408  11.243  1.00  0.86           H  
ATOM   1412 2HG  GLN A  89     -16.538  21.061  12.803  1.00  0.86           H  
ATOM   1413 1HE2 GLN A  89     -19.769  21.204  11.490  1.00  0.86           H  
ATOM   1414 2HE2 GLN A  89     -18.696  20.621  12.718  1.00  0.86           H  
ATOM   1415  N   ASP A  90     -11.847  23.355  11.938  1.00  0.88           N  
ATOM   1416  CA  ASP A  90     -11.061  22.173  12.362  1.00  0.88           C  
ATOM   1417  C   ASP A  90     -10.687  21.855  13.832  1.00  0.88           C  
ATOM   1418  O   ASP A  90     -10.038  20.824  14.056  1.00  0.88           O  
ATOM   1419  CB  ASP A  90      -9.749  22.232  11.599  1.00  0.88           C  
ATOM   1420  CG  ASP A  90      -9.945  22.008  10.106  1.00  0.88           C  
ATOM   1421  OD1 ASP A  90     -10.895  21.346   9.745  1.00  0.88           O  
ATOM   1422  OD2 ASP A  90      -9.154  22.500   9.340  1.00  0.88           O  
ATOM   1423  H   ASP A  90     -11.316  24.190  11.732  1.00  0.88           H  
ATOM   1424  HA  ASP A  90     -11.591  21.302  11.996  1.00  0.88           H  
ATOM   1425 1HB  ASP A  90      -9.295  23.208  11.737  1.00  0.88           H  
ATOM   1426 2HB  ASP A  90      -9.056  21.484  11.987  1.00  0.88           H  
ATOM   1427  N   GLU A  91     -11.076  22.652  14.823  1.00  0.87           N  
ATOM   1428  CA  GLU A  91     -10.646  22.374  16.207  1.00  0.87           C  
ATOM   1429  C   GLU A  91     -10.947  20.952  16.702  1.00  0.87           C  
ATOM   1430  O   GLU A  91     -10.079  20.288  17.273  1.00  0.87           O  
ATOM   1431  CB  GLU A  91     -11.329  23.349  17.141  1.00  0.87           C  
ATOM   1432  CG  GLU A  91     -10.970  23.248  18.493  1.00  0.87           C  
ATOM   1433  CD  GLU A  91     -11.751  24.174  19.279  1.00  0.87           C  
ATOM   1434  OE1 GLU A  91     -12.555  24.887  18.717  1.00  0.87           O  
ATOM   1435  OE2 GLU A  91     -11.577  24.157  20.467  1.00  0.87           O  
ATOM   1436  H   GLU A  91     -11.640  23.482  14.651  1.00  0.87           H  
ATOM   1437  HA  GLU A  91      -9.569  22.527  16.263  1.00  0.87           H  
ATOM   1438 1HB  GLU A  91     -11.099  24.342  16.828  1.00  0.87           H  
ATOM   1439 2HB  GLU A  91     -12.403  23.227  17.082  1.00  0.87           H  
ATOM   1440 1HG  GLU A  91     -11.142  22.234  18.811  1.00  0.87           H  
ATOM   1441 2HG  GLU A  91      -9.916  23.474  18.606  1.00  0.87           H  
ATOM   1442  N   ALA A  92     -12.165  20.476  16.456  1.00  0.85           N  
ATOM   1443  CA  ALA A  92     -12.614  19.149  16.842  1.00  0.85           C  
ATOM   1444  C   ALA A  92     -11.749  18.066  16.196  1.00  0.85           C  
ATOM   1445  O   ALA A  92     -11.604  16.968  16.735  1.00  0.85           O  
ATOM   1446  CB  ALA A  92     -14.080  18.979  16.462  1.00  0.85           C  
ATOM   1447  H   ALA A  92     -12.838  21.088  16.021  1.00  0.85           H  
ATOM   1448  HA  ALA A  92     -12.512  19.060  17.923  1.00  0.85           H  
ATOM   1449 1HB  ALA A  92     -14.429  18.005  16.764  1.00  0.85           H  
ATOM   1450 2HB  ALA A  92     -14.672  19.753  16.958  1.00  0.85           H  
ATOM   1451 3HB  ALA A  92     -14.187  19.079  15.386  1.00  0.85           H  
ATOM   1452  N   GLY A  93     -11.221  18.343  14.998  1.00  0.83           N  
ATOM   1453  CA  GLY A  93     -10.376  17.397  14.293  1.00  0.83           C  
ATOM   1454  C   GLY A  93      -9.115  17.214  15.111  1.00  0.83           C  
ATOM   1455  O   GLY A  93      -8.684  16.088  15.391  1.00  0.83           O  
ATOM   1456  H   GLY A  93     -11.321  19.270  14.602  1.00  0.83           H  
ATOM   1457 1HA  GLY A  93     -10.893  16.447  14.170  1.00  0.83           H  
ATOM   1458 2HA  GLY A  93     -10.131  17.787  13.304  1.00  0.83           H  
ATOM   1459  N   THR A  94      -8.539  18.353  15.504  1.00  0.82           N  
ATOM   1460  CA  THR A  94      -7.321  18.376  16.296  1.00  0.82           C  
ATOM   1461  C   THR A  94      -7.515  17.664  17.613  1.00  0.82           C  
ATOM   1462  O   THR A  94      -6.701  16.824  17.996  1.00  0.82           O  
ATOM   1463  CB  THR A  94      -6.875  19.821  16.570  1.00  0.82           C  
ATOM   1464  OG1 THR A  94      -6.572  20.454  15.326  1.00  0.82           O  
ATOM   1465  CG2 THR A  94      -5.656  19.855  17.501  1.00  0.82           C  
ATOM   1466  H   THR A  94      -8.982  19.232  15.224  1.00  0.82           H  
ATOM   1467  HA  THR A  94      -6.536  17.861  15.741  1.00  0.82           H  
ATOM   1468  HB  THR A  94      -7.678  20.363  17.044  1.00  0.82           H  
ATOM   1469  HG1 THR A  94      -7.373  20.481  14.784  1.00  0.82           H  
ATOM   1470 1HG2 THR A  94      -5.363  20.888  17.680  1.00  0.82           H  
ATOM   1471 2HG2 THR A  94      -5.911  19.380  18.450  1.00  0.82           H  
ATOM   1472 3HG2 THR A  94      -4.828  19.320  17.039  1.00  0.82           H  
ATOM   1473  N   ALA A  95      -8.605  17.979  18.304  1.00  0.82           N  
ATOM   1474  CA  ALA A  95      -8.866  17.349  19.582  1.00  0.82           C  
ATOM   1475  C   ALA A  95      -9.007  15.840  19.443  1.00  0.82           C  
ATOM   1476  O   ALA A  95      -8.469  15.088  20.263  1.00  0.82           O  
ATOM   1477  CB  ALA A  95     -10.112  17.919  20.175  1.00  0.82           C  
ATOM   1478  H   ALA A  95      -9.243  18.687  17.934  1.00  0.82           H  
ATOM   1479  HA  ALA A  95      -8.025  17.557  20.241  1.00  0.82           H  
ATOM   1480 1HB  ALA A  95     -10.302  17.462  21.143  1.00  0.82           H  
ATOM   1481 2HB  ALA A  95     -10.010  18.996  20.288  1.00  0.82           H  
ATOM   1482 3HB  ALA A  95     -10.897  17.710  19.484  1.00  0.82           H  
ATOM   1483  N   ALA A  96      -9.698  15.373  18.392  1.00  0.82           N  
ATOM   1484  CA  ALA A  96      -9.846  13.938  18.206  1.00  0.82           C  
ATOM   1485  C   ALA A  96      -8.482  13.292  17.992  1.00  0.82           C  
ATOM   1486  O   ALA A  96      -8.168  12.261  18.594  1.00  0.82           O  
ATOM   1487  CB  ALA A  96     -10.750  13.650  17.025  1.00  0.82           C  
ATOM   1488  H   ALA A  96     -10.153  16.009  17.735  1.00  0.82           H  
ATOM   1489  HA  ALA A  96     -10.289  13.521  19.110  1.00  0.82           H  
ATOM   1490 1HB  ALA A  96     -10.867  12.577  16.906  1.00  0.82           H  
ATOM   1491 2HB  ALA A  96     -11.715  14.105  17.184  1.00  0.82           H  
ATOM   1492 3HB  ALA A  96     -10.304  14.073  16.125  1.00  0.82           H  
ATOM   1493  N   TYR A  97      -7.635  13.935  17.183  1.00  0.84           N  
ATOM   1494  CA  TYR A  97      -6.294  13.421  16.963  1.00  0.84           C  
ATOM   1495  C   TYR A  97      -5.521  13.336  18.263  1.00  0.84           C  
ATOM   1496  O   TYR A  97      -4.897  12.317  18.558  1.00  0.84           O  
ATOM   1497  CB  TYR A  97      -5.495  14.236  15.952  1.00  0.84           C  
ATOM   1498  CG  TYR A  97      -4.072  13.735  15.945  1.00  0.84           C  
ATOM   1499  CD1 TYR A  97      -3.730  12.562  15.285  1.00  0.84           C  
ATOM   1500  CD2 TYR A  97      -3.118  14.432  16.649  1.00  0.84           C  
ATOM   1501  CE1 TYR A  97      -2.426  12.092  15.354  1.00  0.84           C  
ATOM   1502  CE2 TYR A  97      -1.835  13.974  16.719  1.00  0.84           C  
ATOM   1503  CZ  TYR A  97      -1.479  12.805  16.084  1.00  0.84           C  
ATOM   1504  OH  TYR A  97      -0.186  12.327  16.194  1.00  0.84           O  
ATOM   1505  H   TYR A  97      -7.936  14.783  16.698  1.00  0.84           H  
ATOM   1506  HA  TYR A  97      -6.381  12.408  16.574  1.00  0.84           H  
ATOM   1507 1HB  TYR A  97      -5.921  14.131  14.954  1.00  0.84           H  
ATOM   1508 2HB  TYR A  97      -5.501  15.291  16.223  1.00  0.84           H  
ATOM   1509  HD1 TYR A  97      -4.486  12.004  14.732  1.00  0.84           H  
ATOM   1510  HD2 TYR A  97      -3.393  15.341  17.163  1.00  0.84           H  
ATOM   1511  HE1 TYR A  97      -2.152  11.165  14.854  1.00  0.84           H  
ATOM   1512  HE2 TYR A  97      -1.096  14.529  17.291  1.00  0.84           H  
ATOM   1513  HH  TYR A  97       0.262  12.772  16.954  1.00  0.84           H  
ATOM   1514  N   LYS A  98      -5.538  14.420  19.028  1.00  0.85           N  
ATOM   1515  CA  LYS A  98      -4.800  14.514  20.274  1.00  0.85           C  
ATOM   1516  C   LYS A  98      -5.332  13.530  21.319  1.00  0.85           C  
ATOM   1517  O   LYS A  98      -4.570  13.022  22.142  1.00  0.85           O  
ATOM   1518  CB  LYS A  98      -4.838  15.960  20.732  1.00  0.85           C  
ATOM   1519  CG  LYS A  98      -4.026  16.882  19.809  1.00  0.85           C  
ATOM   1520  CD  LYS A  98      -2.501  16.687  19.962  1.00  0.85           C  
ATOM   1521  CE  LYS A  98      -1.729  17.555  18.960  1.00  0.85           C  
ATOM   1522  NZ  LYS A  98      -0.226  17.443  19.123  1.00  0.85           N  
ATOM   1523  H   LYS A  98      -6.080  15.228  18.718  1.00  0.85           H  
ATOM   1524  HA  LYS A  98      -3.762  14.257  20.070  1.00  0.85           H  
ATOM   1525 1HB  LYS A  98      -5.857  16.311  20.676  1.00  0.85           H  
ATOM   1526 2HB  LYS A  98      -4.499  16.058  21.751  1.00  0.85           H  
ATOM   1527 1HG  LYS A  98      -4.292  16.641  18.786  1.00  0.85           H  
ATOM   1528 2HG  LYS A  98      -4.300  17.911  19.973  1.00  0.85           H  
ATOM   1529 1HD  LYS A  98      -2.176  16.946  20.971  1.00  0.85           H  
ATOM   1530 2HD  LYS A  98      -2.244  15.640  19.783  1.00  0.85           H  
ATOM   1531 1HE  LYS A  98      -1.992  17.212  17.964  1.00  0.85           H  
ATOM   1532 2HE  LYS A  98      -2.023  18.600  19.063  1.00  0.85           H  
ATOM   1533 1HZ  LYS A  98       0.230  17.995  18.422  1.00  0.85           H  
ATOM   1534 2HZ  LYS A  98       0.102  17.784  20.044  1.00  0.85           H  
ATOM   1535 3HZ  LYS A  98       0.069  16.464  19.029  1.00  0.85           H  
ATOM   1536  N   THR A  99      -6.623  13.204  21.255  1.00  0.86           N  
ATOM   1537  CA  THR A  99      -7.191  12.203  22.147  1.00  0.86           C  
ATOM   1538  C   THR A  99      -6.509  10.869  21.849  1.00  0.86           C  
ATOM   1539  O   THR A  99      -6.057  10.161  22.760  1.00  0.86           O  
ATOM   1540  CB  THR A  99      -8.698  12.064  21.903  1.00  0.86           C  
ATOM   1541  OG1 THR A  99      -9.336  13.318  22.171  1.00  0.86           O  
ATOM   1542  CG2 THR A  99      -9.306  10.984  22.752  1.00  0.86           C  
ATOM   1543  H   THR A  99      -7.235  13.681  20.595  1.00  0.86           H  
ATOM   1544  HA  THR A  99      -7.001  12.485  23.182  1.00  0.86           H  
ATOM   1545  HB  THR A  99      -8.864  11.807  20.871  1.00  0.86           H  
ATOM   1546  HG1 THR A  99      -8.952  14.005  21.573  1.00  0.86           H  
ATOM   1547 1HG2 THR A  99     -10.373  10.908  22.541  1.00  0.86           H  
ATOM   1548 2HG2 THR A  99      -8.823  10.034  22.527  1.00  0.86           H  
ATOM   1549 3HG2 THR A  99      -9.165  11.224  23.763  1.00  0.86           H  
ATOM   1550  N   VAL A 100      -6.392  10.555  20.558  1.00  0.89           N  
ATOM   1551  CA  VAL A 100      -5.738   9.335  20.121  1.00  0.89           C  
ATOM   1552  C   VAL A 100      -4.250   9.352  20.460  1.00  0.89           C  
ATOM   1553  O   VAL A 100      -3.710   8.356  20.934  1.00  0.89           O  
ATOM   1554  CB  VAL A 100      -5.932   9.120  18.613  1.00  0.89           C  
ATOM   1555  CG1 VAL A 100      -5.083   7.943  18.150  1.00  0.89           C  
ATOM   1556  CG2 VAL A 100      -7.411   8.884  18.343  1.00  0.89           C  
ATOM   1557  H   VAL A 100      -6.797  11.185  19.858  1.00  0.89           H  
ATOM   1558  HA  VAL A 100      -6.203   8.498  20.641  1.00  0.89           H  
ATOM   1559  HB  VAL A 100      -5.600  10.002  18.072  1.00  0.89           H  
ATOM   1560 1HG1 VAL A 100      -5.215   7.796  17.080  1.00  0.89           H  
ATOM   1561 2HG1 VAL A 100      -4.028   8.147  18.359  1.00  0.89           H  
ATOM   1562 3HG1 VAL A 100      -5.386   7.041  18.682  1.00  0.89           H  
ATOM   1563 1HG2 VAL A 100      -7.570   8.740  17.277  1.00  0.89           H  
ATOM   1564 2HG2 VAL A 100      -7.745   8.003  18.883  1.00  0.89           H  
ATOM   1565 3HG2 VAL A 100      -7.982   9.748  18.681  1.00  0.89           H  
ATOM   1566  N   GLU A 101      -3.580  10.478  20.218  1.00  0.92           N  
ATOM   1567  CA  GLU A 101      -2.156  10.580  20.520  1.00  0.92           C  
ATOM   1568  C   GLU A 101      -1.915  10.322  22.017  1.00  0.92           C  
ATOM   1569  O   GLU A 101      -0.998   9.579  22.377  1.00  0.92           O  
ATOM   1570  CB  GLU A 101      -1.623  11.944  20.083  1.00  0.92           C  
ATOM   1571  CG  GLU A 101      -0.123  12.129  20.165  1.00  0.92           C  
ATOM   1572  CD  GLU A 101       0.337  13.472  19.601  1.00  0.92           C  
ATOM   1573  OE1 GLU A 101       0.193  14.465  20.275  1.00  0.92           O  
ATOM   1574  OE2 GLU A 101       0.791  13.511  18.467  1.00  0.92           O  
ATOM   1575  H   GLU A 101      -4.069  11.265  19.799  1.00  0.92           H  
ATOM   1576  HA  GLU A 101      -1.629   9.811  19.954  1.00  0.92           H  
ATOM   1577 1HB  GLU A 101      -1.944  12.144  19.064  1.00  0.92           H  
ATOM   1578 2HB  GLU A 101      -2.068  12.710  20.716  1.00  0.92           H  
ATOM   1579 1HG  GLU A 101       0.170  12.070  21.214  1.00  0.92           H  
ATOM   1580 2HG  GLU A 101       0.371  11.319  19.628  1.00  0.92           H  
ATOM   1581  N   LEU A 102      -2.785  10.876  22.883  1.00  0.95           N  
ATOM   1582  CA  LEU A 102      -2.708  10.646  24.327  1.00  0.95           C  
ATOM   1583  C   LEU A 102      -2.893   9.167  24.627  1.00  0.95           C  
ATOM   1584  O   LEU A 102      -2.164   8.595  25.436  1.00  0.95           O  
ATOM   1585  CB  LEU A 102      -3.742  11.480  25.093  1.00  0.95           C  
ATOM   1586  CG  LEU A 102      -3.759  11.272  26.616  1.00  0.95           C  
ATOM   1587  CD1 LEU A 102      -2.392  11.566  27.195  1.00  0.95           C  
ATOM   1588  CD2 LEU A 102      -4.783  12.211  27.236  1.00  0.95           C  
ATOM   1589  H   LEU A 102      -3.509  11.501  22.532  1.00  0.95           H  
ATOM   1590  HA  LEU A 102      -1.721  10.952  24.667  1.00  0.95           H  
ATOM   1591 1HB  LEU A 102      -3.550  12.528  24.897  1.00  0.95           H  
ATOM   1592 2HB  LEU A 102      -4.734  11.242  24.710  1.00  0.95           H  
ATOM   1593  HG  LEU A 102      -4.020  10.240  26.838  1.00  0.95           H  
ATOM   1594 1HD1 LEU A 102      -2.424  11.413  28.260  1.00  0.95           H  
ATOM   1595 2HD1 LEU A 102      -1.657  10.898  26.752  1.00  0.95           H  
ATOM   1596 3HD1 LEU A 102      -2.121  12.574  26.988  1.00  0.95           H  
ATOM   1597 1HD2 LEU A 102      -4.792  12.062  28.295  1.00  0.95           H  
ATOM   1598 2HD2 LEU A 102      -4.518  13.241  27.019  1.00  0.95           H  
ATOM   1599 3HD2 LEU A 102      -5.763  12.002  26.830  1.00  0.95           H  
ATOM   1600  N   ASP A 103      -3.854   8.539  23.960  1.00  0.98           N  
ATOM   1601  CA  ASP A 103      -4.080   7.121  24.149  1.00  0.98           C  
ATOM   1602  C   ASP A 103      -2.804   6.347  23.813  1.00  0.98           C  
ATOM   1603  O   ASP A 103      -2.356   5.514  24.615  1.00  0.98           O  
ATOM   1604  CB  ASP A 103      -5.267   6.631  23.317  1.00  0.98           C  
ATOM   1605  CG  ASP A 103      -5.592   5.200  23.569  1.00  0.98           C  
ATOM   1606  OD1 ASP A 103      -4.901   4.599  24.353  1.00  0.98           O  
ATOM   1607  OD2 ASP A 103      -6.555   4.711  23.003  1.00  0.98           O  
ATOM   1608  H   ASP A 103      -4.454   9.063  23.322  1.00  0.98           H  
ATOM   1609  HA  ASP A 103      -4.305   6.950  25.194  1.00  0.98           H  
ATOM   1610 1HB  ASP A 103      -6.142   7.249  23.534  1.00  0.98           H  
ATOM   1611 2HB  ASP A 103      -5.043   6.748  22.261  1.00  0.98           H  
ATOM   1612  N   ASP A 104      -2.216   6.594  22.630  1.00  1.01           N  
ATOM   1613  CA  ASP A 104      -0.985   5.888  22.275  1.00  1.01           C  
ATOM   1614  C   ASP A 104       0.120   6.160  23.306  1.00  1.01           C  
ATOM   1615  O   ASP A 104       0.811   5.235  23.738  1.00  1.01           O  
ATOM   1616  CB  ASP A 104      -0.491   6.310  20.882  1.00  1.01           C  
ATOM   1617  CG  ASP A 104      -1.320   5.760  19.699  1.00  1.01           C  
ATOM   1618  OD1 ASP A 104      -2.109   4.862  19.893  1.00  1.01           O  
ATOM   1619  OD2 ASP A 104      -1.122   6.240  18.600  1.00  1.01           O  
ATOM   1620  H   ASP A 104      -2.627   7.282  22.000  1.00  1.01           H  
ATOM   1621  HA  ASP A 104      -1.192   4.819  22.266  1.00  1.01           H  
ATOM   1622 1HB  ASP A 104      -0.504   7.403  20.827  1.00  1.01           H  
ATOM   1623 2HB  ASP A 104       0.542   5.997  20.755  1.00  1.01           H  
ATOM   1624  N   TYR A 105       0.238   7.411  23.760  1.00  1.04           N  
ATOM   1625  CA  TYR A 105       1.216   7.828  24.768  1.00  1.04           C  
ATOM   1626  C   TYR A 105       1.095   6.979  26.025  1.00  1.04           C  
ATOM   1627  O   TYR A 105       2.090   6.509  26.579  1.00  1.04           O  
ATOM   1628  CB  TYR A 105       1.068   9.315  25.091  1.00  1.04           C  
ATOM   1629  CG  TYR A 105       1.975   9.835  26.164  1.00  1.04           C  
ATOM   1630  CD1 TYR A 105       3.302  10.124  25.887  1.00  1.04           C  
ATOM   1631  CD2 TYR A 105       1.472  10.038  27.441  1.00  1.04           C  
ATOM   1632  CE1 TYR A 105       4.114  10.605  26.883  1.00  1.04           C  
ATOM   1633  CE2 TYR A 105       2.293  10.516  28.430  1.00  1.04           C  
ATOM   1634  CZ  TYR A 105       3.609  10.801  28.155  1.00  1.04           C  
ATOM   1635  OH  TYR A 105       4.431  11.281  29.147  1.00  1.04           O  
ATOM   1636  H   TYR A 105      -0.366   8.132  23.362  1.00  1.04           H  
ATOM   1637  HA  TYR A 105       2.214   7.670  24.362  1.00  1.04           H  
ATOM   1638 1HB  TYR A 105       1.231   9.902  24.184  1.00  1.04           H  
ATOM   1639 2HB  TYR A 105       0.063   9.507  25.408  1.00  1.04           H  
ATOM   1640  HD1 TYR A 105       3.702   9.966  24.891  1.00  1.04           H  
ATOM   1641  HD2 TYR A 105       0.432   9.815  27.658  1.00  1.04           H  
ATOM   1642  HE1 TYR A 105       5.144  10.826  26.677  1.00  1.04           H  
ATOM   1643  HE2 TYR A 105       1.909  10.671  29.433  1.00  1.04           H  
ATOM   1644  HH  TYR A 105       3.901  11.458  29.941  1.00  1.04           H  
ATOM   1645  N   LEU A 106      -0.145   6.782  26.469  1.00  1.05           N  
ATOM   1646  CA  LEU A 106      -0.457   6.035  27.677  1.00  1.05           C  
ATOM   1647  C   LEU A 106      -0.429   4.507  27.467  1.00  1.05           C  
ATOM   1648  O   LEU A 106      -0.789   3.750  28.367  1.00  1.05           O  
ATOM   1649  CB  LEU A 106      -1.822   6.484  28.217  1.00  1.05           C  
ATOM   1650  CG  LEU A 106      -1.893   7.961  28.705  1.00  1.05           C  
ATOM   1651  CD1 LEU A 106      -3.308   8.301  29.079  1.00  1.05           C  
ATOM   1652  CD2 LEU A 106      -0.966   8.160  29.886  1.00  1.05           C  
ATOM   1653  H   LEU A 106      -0.917   7.207  25.952  1.00  1.05           H  
ATOM   1654  HA  LEU A 106       0.295   6.284  28.423  1.00  1.05           H  
ATOM   1655 1HB  LEU A 106      -2.552   6.373  27.411  1.00  1.05           H  
ATOM   1656 2HB  LEU A 106      -2.108   5.836  29.044  1.00  1.05           H  
ATOM   1657  HG  LEU A 106      -1.593   8.621  27.900  1.00  1.05           H  
ATOM   1658 1HD1 LEU A 106      -3.349   9.332  29.407  1.00  1.05           H  
ATOM   1659 2HD1 LEU A 106      -3.944   8.173  28.219  1.00  1.05           H  
ATOM   1660 3HD1 LEU A 106      -3.639   7.652  29.877  1.00  1.05           H  
ATOM   1661 1HD2 LEU A 106      -1.018   9.187  30.214  1.00  1.05           H  
ATOM   1662 2HD2 LEU A 106      -1.264   7.508  30.694  1.00  1.05           H  
ATOM   1663 3HD2 LEU A 106       0.056   7.924  29.589  1.00  1.05           H  
ATOM   1664  N   GLY A 107      -0.028   4.044  26.275  1.00  1.04           N  
ATOM   1665  CA  GLY A 107       0.107   2.618  25.996  1.00  1.04           C  
ATOM   1666  C   GLY A 107      -1.147   1.889  25.526  1.00  1.04           C  
ATOM   1667  O   GLY A 107      -1.191   0.660  25.564  1.00  1.04           O  
ATOM   1668  H   GLY A 107       0.237   4.688  25.533  1.00  1.04           H  
ATOM   1669 1HA  GLY A 107       0.880   2.500  25.237  1.00  1.04           H  
ATOM   1670 2HA  GLY A 107       0.486   2.126  26.891  1.00  1.04           H  
ATOM   1671  N   GLY A 108      -2.186   2.616  25.120  1.00  1.00           N  
ATOM   1672  CA  GLY A 108      -3.419   1.966  24.680  1.00  1.00           C  
ATOM   1673  C   GLY A 108      -4.329   1.636  25.861  1.00  1.00           C  
ATOM   1674  O   GLY A 108      -5.405   1.060  25.700  1.00  1.00           O  
ATOM   1675  H   GLY A 108      -2.137   3.638  25.074  1.00  1.00           H  
ATOM   1676 1HA  GLY A 108      -3.937   2.601  23.967  1.00  1.00           H  
ATOM   1677 2HA  GLY A 108      -3.171   1.050  24.148  1.00  1.00           H  
ATOM   1678  N   LEU A 109      -3.862   1.958  27.061  1.00  0.95           N  
ATOM   1679  CA  LEU A 109      -4.589   1.692  28.282  1.00  0.95           C  
ATOM   1680  C   LEU A 109      -5.941   2.403  28.504  1.00  0.95           C  
ATOM   1681  O   LEU A 109      -6.847   1.762  29.032  1.00  0.95           O  
ATOM   1682  CB  LEU A 109      -3.673   1.964  29.466  1.00  0.95           C  
ATOM   1683  CG  LEU A 109      -2.521   0.983  29.615  1.00  0.95           C  
ATOM   1684  CD1 LEU A 109      -1.611   1.447  30.726  1.00  0.95           C  
ATOM   1685  CD2 LEU A 109      -3.075  -0.399  29.897  1.00  0.95           C  
ATOM   1686  H   LEU A 109      -2.960   2.413  27.115  1.00  0.95           H  
ATOM   1687  HA  LEU A 109      -4.799   0.622  28.284  1.00  0.95           H  
ATOM   1688 1HB  LEU A 109      -3.232   2.953  29.358  1.00  0.95           H  
ATOM   1689 2HB  LEU A 109      -4.258   1.937  30.381  1.00  0.95           H  
ATOM   1690  HG  LEU A 109      -1.937   0.959  28.688  1.00  0.95           H  
ATOM   1691 1HD1 LEU A 109      -0.779   0.753  30.828  1.00  0.95           H  
ATOM   1692 2HD1 LEU A 109      -1.227   2.436  30.487  1.00  0.95           H  
ATOM   1693 3HD1 LEU A 109      -2.170   1.488  31.664  1.00  0.95           H  
ATOM   1694 1HD2 LEU A 109      -2.251  -1.106  29.998  1.00  0.95           H  
ATOM   1695 2HD2 LEU A 109      -3.653  -0.377  30.822  1.00  0.95           H  
ATOM   1696 3HD2 LEU A 109      -3.719  -0.708  29.072  1.00  0.95           H  
ATOM   1697  N   PRO A 110      -6.134   3.705  28.179  1.00  0.88           N  
ATOM   1698  CA  PRO A 110      -7.377   4.401  28.423  1.00  0.88           C  
ATOM   1699  C   PRO A 110      -8.541   4.016  27.564  1.00  0.88           C  
ATOM   1700  O   PRO A 110      -8.402   3.651  26.401  1.00  0.88           O  
ATOM   1701  CB  PRO A 110      -7.034   5.859  28.141  1.00  0.88           C  
ATOM   1702  CG  PRO A 110      -5.899   5.811  27.228  1.00  0.88           C  
ATOM   1703  CD  PRO A 110      -5.087   4.586  27.631  1.00  0.88           C  
ATOM   1704  HA  PRO A 110      -7.628   4.239  29.463  1.00  0.88           H  
ATOM   1705 1HB  PRO A 110      -7.909   6.331  27.661  1.00  0.88           H  
ATOM   1706 2HB  PRO A 110      -6.854   6.425  29.028  1.00  0.88           H  
ATOM   1707 1HG  PRO A 110      -6.282   5.724  26.207  1.00  0.88           H  
ATOM   1708 2HG  PRO A 110      -5.342   6.736  27.274  1.00  0.88           H  
ATOM   1709 1HD  PRO A 110      -4.656   4.247  26.707  1.00  0.88           H  
ATOM   1710 2HD  PRO A 110      -4.336   4.834  28.389  1.00  0.88           H  
ATOM   1711  N   VAL A 111      -9.714   4.228  28.120  1.00  0.81           N  
ATOM   1712  CA  VAL A 111     -10.917   4.108  27.324  1.00  0.81           C  
ATOM   1713  C   VAL A 111     -11.215   5.486  26.747  1.00  0.81           C  
ATOM   1714  O   VAL A 111     -11.171   6.476  27.476  1.00  0.81           O  
ATOM   1715  CB  VAL A 111     -12.090   3.620  28.172  1.00  0.81           C  
ATOM   1716  CG1 VAL A 111     -13.353   3.554  27.302  1.00  0.81           C  
ATOM   1717  CG2 VAL A 111     -11.759   2.275  28.765  1.00  0.81           C  
ATOM   1718  H   VAL A 111      -9.751   4.475  29.114  1.00  0.81           H  
ATOM   1719  HA  VAL A 111     -10.747   3.403  26.510  1.00  0.81           H  
ATOM   1720  HB  VAL A 111     -12.273   4.329  28.975  1.00  0.81           H  
ATOM   1721 1HG1 VAL A 111     -14.191   3.218  27.910  1.00  0.81           H  
ATOM   1722 2HG1 VAL A 111     -13.579   4.539  26.894  1.00  0.81           H  
ATOM   1723 3HG1 VAL A 111     -13.195   2.855  26.485  1.00  0.81           H  
ATOM   1724 1HG2 VAL A 111     -12.594   1.938  29.377  1.00  0.81           H  
ATOM   1725 2HG2 VAL A 111     -11.575   1.560  27.966  1.00  0.81           H  
ATOM   1726 3HG2 VAL A 111     -10.865   2.367  29.387  1.00  0.81           H  
ATOM   1727  N   GLN A 112     -11.440   5.582  25.438  1.00  0.75           N  
ATOM   1728  CA  GLN A 112     -11.737   6.892  24.857  1.00  0.75           C  
ATOM   1729  C   GLN A 112     -13.244   7.140  24.807  1.00  0.75           C  
ATOM   1730  O   GLN A 112     -14.013   6.244  24.446  1.00  0.75           O  
ATOM   1731  CB  GLN A 112     -11.177   7.021  23.438  1.00  0.75           C  
ATOM   1732  CG  GLN A 112      -9.659   6.971  23.288  1.00  0.75           C  
ATOM   1733  CD  GLN A 112      -9.269   7.091  21.804  1.00  0.75           C  
ATOM   1734  OE1 GLN A 112      -9.916   7.825  21.041  1.00  0.75           O  
ATOM   1735  NE2 GLN A 112      -8.253   6.354  21.383  1.00  0.75           N  
ATOM   1736  H   GLN A 112     -11.431   4.754  24.859  1.00  0.75           H  
ATOM   1737  HA  GLN A 112     -11.283   7.658  25.477  1.00  0.75           H  
ATOM   1738 1HB  GLN A 112     -11.596   6.233  22.815  1.00  0.75           H  
ATOM   1739 2HB  GLN A 112     -11.512   7.972  23.019  1.00  0.75           H  
ATOM   1740 1HG  GLN A 112      -9.212   7.800  23.837  1.00  0.75           H  
ATOM   1741 2HG  GLN A 112      -9.277   6.017  23.671  1.00  0.75           H  
ATOM   1742 1HE2 GLN A 112      -7.985   6.367  20.428  1.00  0.75           H  
ATOM   1743 2HE2 GLN A 112      -7.737   5.742  22.034  1.00  0.75           H  
ATOM   1744  N   TYR A 113     -13.647   8.370  25.114  1.00  0.70           N  
ATOM   1745  CA  TYR A 113     -15.047   8.786  25.061  1.00  0.70           C  
ATOM   1746  C   TYR A 113     -15.187  10.113  24.315  1.00  0.70           C  
ATOM   1747  O   TYR A 113     -14.259  10.925  24.314  1.00  0.70           O  
ATOM   1748  CB  TYR A 113     -15.578   9.002  26.470  1.00  0.70           C  
ATOM   1749  CG  TYR A 113     -15.451   7.841  27.402  1.00  0.70           C  
ATOM   1750  CD1 TYR A 113     -14.265   7.683  28.080  1.00  0.70           C  
ATOM   1751  CD2 TYR A 113     -16.497   6.965  27.619  1.00  0.70           C  
ATOM   1752  CE1 TYR A 113     -14.109   6.674  28.956  1.00  0.70           C  
ATOM   1753  CE2 TYR A 113     -16.338   5.929  28.521  1.00  0.70           C  
ATOM   1754  CZ  TYR A 113     -15.140   5.788  29.191  1.00  0.70           C  
ATOM   1755  OH  TYR A 113     -14.960   4.767  30.096  1.00  0.70           O  
ATOM   1756  H   TYR A 113     -12.945   9.025  25.453  1.00  0.70           H  
ATOM   1757  HA  TYR A 113     -15.631   8.028  24.539  1.00  0.70           H  
ATOM   1758 1HB  TYR A 113     -15.040   9.828  26.901  1.00  0.70           H  
ATOM   1759 2HB  TYR A 113     -16.629   9.292  26.427  1.00  0.70           H  
ATOM   1760  HD1 TYR A 113     -13.442   8.376  27.913  1.00  0.70           H  
ATOM   1761  HD2 TYR A 113     -17.439   7.094  27.087  1.00  0.70           H  
ATOM   1762  HE1 TYR A 113     -13.169   6.567  29.469  1.00  0.70           H  
ATOM   1763  HE2 TYR A 113     -17.153   5.231  28.705  1.00  0.70           H  
ATOM   1764  HH  TYR A 113     -14.066   4.862  30.515  1.00  0.70           H  
ATOM   1765  N   ARG A 114     -16.352  10.352  23.722  1.00  0.67           N  
ATOM   1766  CA  ARG A 114     -16.637  11.647  23.098  1.00  0.67           C  
ATOM   1767  C   ARG A 114     -17.882  12.227  23.741  1.00  0.67           C  
ATOM   1768  O   ARG A 114     -18.897  11.540  23.874  1.00  0.67           O  
ATOM   1769  CB  ARG A 114     -16.824  11.531  21.589  1.00  0.67           C  
ATOM   1770  CG  ARG A 114     -17.102  12.858  20.881  1.00  0.67           C  
ATOM   1771  CD  ARG A 114     -17.094  12.693  19.402  1.00  0.67           C  
ATOM   1772  NE  ARG A 114     -17.474  13.905  18.693  1.00  0.67           N  
ATOM   1773  CZ  ARG A 114     -17.472  14.023  17.349  1.00  0.67           C  
ATOM   1774  NH1 ARG A 114     -17.091  13.007  16.609  1.00  0.67           N  
ATOM   1775  NH2 ARG A 114     -17.855  15.145  16.765  1.00  0.67           N  
ATOM   1776  H   ARG A 114     -17.067   9.638  23.728  1.00  0.67           H  
ATOM   1777  HA  ARG A 114     -15.809  12.331  23.286  1.00  0.67           H  
ATOM   1778 1HB  ARG A 114     -15.924  11.109  21.146  1.00  0.67           H  
ATOM   1779 2HB  ARG A 114     -17.650  10.857  21.371  1.00  0.67           H  
ATOM   1780 1HG  ARG A 114     -18.075  13.248  21.187  1.00  0.67           H  
ATOM   1781 2HG  ARG A 114     -16.323  13.571  21.161  1.00  0.67           H  
ATOM   1782 1HD  ARG A 114     -16.089  12.418  19.083  1.00  0.67           H  
ATOM   1783 2HD  ARG A 114     -17.790  11.904  19.124  1.00  0.67           H  
ATOM   1784  HE  ARG A 114     -17.772  14.701  19.241  1.00  0.67           H  
ATOM   1785 1HH1 ARG A 114     -16.800  12.144  17.047  1.00  0.67           H  
ATOM   1786 2HH1 ARG A 114     -17.090  13.087  15.602  1.00  0.67           H  
ATOM   1787 1HH2 ARG A 114     -18.164  15.930  17.318  1.00  0.67           H  
ATOM   1788 2HH2 ARG A 114     -17.850  15.213  15.758  1.00  0.67           H  
ATOM   1789  N   GLU A 115     -17.788  13.483  24.149  1.00  0.66           N  
ATOM   1790  CA  GLU A 115     -18.866  14.155  24.846  1.00  0.66           C  
ATOM   1791  C   GLU A 115     -19.207  15.445  24.091  1.00  0.66           C  
ATOM   1792  O   GLU A 115     -18.317  16.117  23.582  1.00  0.66           O  
ATOM   1793  CB  GLU A 115     -18.371  14.538  26.259  1.00  0.66           C  
ATOM   1794  CG  GLU A 115     -17.779  13.411  27.145  1.00  0.66           C  
ATOM   1795  CD  GLU A 115     -18.745  12.493  27.745  1.00  0.66           C  
ATOM   1796  OE1 GLU A 115     -19.893  12.828  27.786  1.00  0.66           O  
ATOM   1797  OE2 GLU A 115     -18.339  11.457  28.223  1.00  0.66           O  
ATOM   1798  H   GLU A 115     -16.924  13.988  23.980  1.00  0.66           H  
ATOM   1799  HA  GLU A 115     -19.744  13.512  24.888  1.00  0.66           H  
ATOM   1800 1HB  GLU A 115     -17.604  15.285  26.178  1.00  0.66           H  
ATOM   1801 2HB  GLU A 115     -19.195  14.990  26.815  1.00  0.66           H  
ATOM   1802 1HG  GLU A 115     -17.075  12.831  26.548  1.00  0.66           H  
ATOM   1803 2HG  GLU A 115     -17.211  13.884  27.943  1.00  0.66           H  
ATOM   1804  N   VAL A 116     -20.471  15.807  24.057  1.00  0.65           N  
ATOM   1805  CA  VAL A 116     -20.896  17.042  23.404  1.00  0.65           C  
ATOM   1806  C   VAL A 116     -21.665  17.877  24.399  1.00  0.65           C  
ATOM   1807  O   VAL A 116     -22.466  17.324  25.156  1.00  0.65           O  
ATOM   1808  CB  VAL A 116     -21.733  16.749  22.139  1.00  0.65           C  
ATOM   1809  CG1 VAL A 116     -22.210  18.061  21.521  1.00  0.65           C  
ATOM   1810  CG2 VAL A 116     -20.873  15.954  21.129  1.00  0.65           C  
ATOM   1811  H   VAL A 116     -21.162  15.209  24.492  1.00  0.65           H  
ATOM   1812  HA  VAL A 116     -20.015  17.608  23.096  1.00  0.65           H  
ATOM   1813  HB  VAL A 116     -22.614  16.168  22.410  1.00  0.65           H  
ATOM   1814 1HG1 VAL A 116     -22.801  17.850  20.634  1.00  0.65           H  
ATOM   1815 2HG1 VAL A 116     -22.828  18.607  22.237  1.00  0.65           H  
ATOM   1816 3HG1 VAL A 116     -21.343  18.672  21.248  1.00  0.65           H  
ATOM   1817 1HG2 VAL A 116     -21.460  15.746  20.236  1.00  0.65           H  
ATOM   1818 2HG2 VAL A 116     -20.003  16.545  20.860  1.00  0.65           H  
ATOM   1819 3HG2 VAL A 116     -20.550  15.014  21.572  1.00  0.65           H  
ATOM   1820  N   GLN A 117     -21.402  19.179  24.428  1.00  0.65           N  
ATOM   1821  CA  GLN A 117     -22.065  20.056  25.381  1.00  0.65           C  
ATOM   1822  C   GLN A 117     -23.552  19.798  25.509  1.00  0.65           C  
ATOM   1823  O   GLN A 117     -24.300  19.868  24.531  1.00  0.65           O  
ATOM   1824  CB  GLN A 117     -21.878  21.515  24.943  1.00  0.65           C  
ATOM   1825  CG  GLN A 117     -22.537  22.555  25.857  1.00  0.65           C  
ATOM   1826  CD  GLN A 117     -22.219  23.964  25.433  1.00  0.65           C  
ATOM   1827  OE1 GLN A 117     -21.354  24.152  24.575  1.00  0.65           O  
ATOM   1828  NE2 GLN A 117     -22.890  24.968  26.021  1.00  0.65           N  
ATOM   1829  H   GLN A 117     -20.711  19.562  23.778  1.00  0.65           H  
ATOM   1830  HA  GLN A 117     -21.609  19.904  26.359  1.00  0.65           H  
ATOM   1831 1HB  GLN A 117     -20.828  21.731  24.868  1.00  0.65           H  
ATOM   1832 2HB  GLN A 117     -22.295  21.641  23.943  1.00  0.65           H  
ATOM   1833 1HG  GLN A 117     -23.616  22.422  25.812  1.00  0.65           H  
ATOM   1834 2HG  GLN A 117     -22.190  22.409  26.875  1.00  0.65           H  
ATOM   1835 1HE2 GLN A 117     -22.638  25.945  25.805  1.00  0.65           H  
ATOM   1836 2HE2 GLN A 117     -23.583  24.774  26.718  1.00  0.65           H  
ATOM   1837  N   GLY A 118     -23.976  19.557  26.751  1.00  0.64           N  
ATOM   1838  CA  GLY A 118     -25.376  19.303  27.094  1.00  0.64           C  
ATOM   1839  C   GLY A 118     -25.778  17.819  27.080  1.00  0.64           C  
ATOM   1840  O   GLY A 118     -26.876  17.471  27.521  1.00  0.64           O  
ATOM   1841  H   GLY A 118     -23.275  19.505  27.503  1.00  0.64           H  
ATOM   1842 1HA  GLY A 118     -25.567  19.710  28.086  1.00  0.64           H  
ATOM   1843 2HA  GLY A 118     -26.014  19.853  26.403  1.00  0.64           H  
ATOM   1844  N   TYR A 119     -24.898  16.948  26.589  1.00  0.64           N  
ATOM   1845  CA  TYR A 119     -25.175  15.515  26.498  1.00  0.64           C  
ATOM   1846  C   TYR A 119     -24.135  14.685  27.247  1.00  0.64           C  
ATOM   1847  O   TYR A 119     -23.877  13.534  26.884  1.00  0.64           O  
ATOM   1848  CB  TYR A 119     -25.173  15.093  25.035  1.00  0.64           C  
ATOM   1849  CG  TYR A 119     -26.095  15.912  24.192  1.00  0.64           C  
ATOM   1850  CD1 TYR A 119     -25.579  17.001  23.515  1.00  0.64           C  
ATOM   1851  CD2 TYR A 119     -27.441  15.604  24.096  1.00  0.64           C  
ATOM   1852  CE1 TYR A 119     -26.393  17.787  22.743  1.00  0.64           C  
ATOM   1853  CE2 TYR A 119     -28.266  16.393  23.317  1.00  0.64           C  
ATOM   1854  CZ  TYR A 119     -27.745  17.483  22.642  1.00  0.64           C  
ATOM   1855  OH  TYR A 119     -28.564  18.273  21.869  1.00  0.64           O  
ATOM   1856  H   TYR A 119     -24.005  17.286  26.227  1.00  0.64           H  
ATOM   1857  HA  TYR A 119     -26.149  15.314  26.942  1.00  0.64           H  
ATOM   1858 1HB  TYR A 119     -24.162  15.194  24.631  1.00  0.64           H  
ATOM   1859 2HB  TYR A 119     -25.463  14.048  24.952  1.00  0.64           H  
ATOM   1860  HD1 TYR A 119     -24.523  17.241  23.602  1.00  0.64           H  
ATOM   1861  HD2 TYR A 119     -27.847  14.747  24.633  1.00  0.64           H  
ATOM   1862  HE1 TYR A 119     -25.974  18.647  22.219  1.00  0.64           H  
ATOM   1863  HE2 TYR A 119     -29.328  16.158  23.237  1.00  0.64           H  
ATOM   1864  HH  TYR A 119     -28.052  19.002  21.509  1.00  0.64           H  
ATOM   1865  N   GLU A 120     -23.513  15.276  28.254  1.00  0.64           N  
ATOM   1866  CA  GLU A 120     -22.435  14.613  28.979  1.00  0.64           C  
ATOM   1867  C   GLU A 120     -22.852  13.303  29.643  1.00  0.64           C  
ATOM   1868  O   GLU A 120     -23.915  13.224  30.268  1.00  0.64           O  
ATOM   1869  CB  GLU A 120     -21.870  15.562  30.039  1.00  0.64           C  
ATOM   1870  CG  GLU A 120     -21.241  16.838  29.458  1.00  0.64           C  
ATOM   1871  CD  GLU A 120     -22.220  17.984  29.318  1.00  0.64           C  
ATOM   1872  OE1 GLU A 120     -23.353  17.832  29.698  1.00  0.64           O  
ATOM   1873  OE2 GLU A 120     -21.851  18.993  28.758  1.00  0.64           O  
ATOM   1874  H   GLU A 120     -23.797  16.206  28.516  1.00  0.64           H  
ATOM   1875  HA  GLU A 120     -21.643  14.386  28.264  1.00  0.64           H  
ATOM   1876 1HB  GLU A 120     -22.671  15.860  30.708  1.00  0.64           H  
ATOM   1877 2HB  GLU A 120     -21.132  15.034  30.627  1.00  0.64           H  
ATOM   1878 1HG  GLU A 120     -20.424  17.153  30.094  1.00  0.64           H  
ATOM   1879 2HG  GLU A 120     -20.825  16.603  28.476  1.00  0.64           H  
ATOM   1880  N   SER A 121     -21.983  12.290  29.560  1.00  0.63           N  
ATOM   1881  CA  SER A 121     -22.244  11.017  30.215  1.00  0.63           C  
ATOM   1882  C   SER A 121     -22.136  11.155  31.713  1.00  0.63           C  
ATOM   1883  O   SER A 121     -21.399  12.009  32.210  1.00  0.63           O  
ATOM   1884  CB  SER A 121     -21.251   9.951  29.758  1.00  0.63           C  
ATOM   1885  OG  SER A 121     -19.916  10.244  30.180  1.00  0.63           O  
ATOM   1886  H   SER A 121     -21.138  12.410  28.996  1.00  0.63           H  
ATOM   1887  HA  SER A 121     -23.257  10.699  29.964  1.00  0.63           H  
ATOM   1888 1HB  SER A 121     -21.557   8.992  30.167  1.00  0.63           H  
ATOM   1889 2HB  SER A 121     -21.276   9.867  28.672  1.00  0.63           H  
ATOM   1890  HG  SER A 121     -19.468  10.669  29.400  1.00  0.63           H  
ATOM   1891  N   GLU A 122     -22.768  10.237  32.439  1.00  0.63           N  
ATOM   1892  CA  GLU A 122     -22.667  10.251  33.890  1.00  0.63           C  
ATOM   1893  C   GLU A 122     -21.230  10.051  34.340  1.00  0.63           C  
ATOM   1894  O   GLU A 122     -20.787  10.658  35.315  1.00  0.63           O  
ATOM   1895  CB  GLU A 122     -23.568   9.176  34.496  1.00  0.63           C  
ATOM   1896  CG  GLU A 122     -25.060   9.463  34.351  1.00  0.63           C  
ATOM   1897  CD  GLU A 122     -25.939   8.358  34.894  1.00  0.63           C  
ATOM   1898  OE1 GLU A 122     -25.418   7.330  35.257  1.00  0.63           O  
ATOM   1899  OE2 GLU A 122     -27.132   8.548  34.944  1.00  0.63           O  
ATOM   1900  H   GLU A 122     -23.350   9.551  31.982  1.00  0.63           H  
ATOM   1901  HA  GLU A 122     -23.003  11.224  34.247  1.00  0.63           H  
ATOM   1902 1HB  GLU A 122     -23.360   8.217  34.022  1.00  0.63           H  
ATOM   1903 2HB  GLU A 122     -23.346   9.072  35.558  1.00  0.63           H  
ATOM   1904 1HG  GLU A 122     -25.289  10.388  34.881  1.00  0.63           H  
ATOM   1905 2HG  GLU A 122     -25.285   9.618  33.296  1.00  0.63           H  
ATOM   1906  N   ARG A 123     -20.493   9.203  33.623  1.00  0.63           N  
ATOM   1907  CA  ARG A 123     -19.115   8.943  33.995  1.00  0.63           C  
ATOM   1908  C   ARG A 123     -18.293  10.224  33.882  1.00  0.63           C  
ATOM   1909  O   ARG A 123     -17.539  10.570  34.791  1.00  0.63           O  
ATOM   1910  CB  ARG A 123     -18.517   7.843  33.136  1.00  0.63           C  
ATOM   1911  CG  ARG A 123     -17.127   7.401  33.556  1.00  0.63           C  
ATOM   1912  CD  ARG A 123     -16.681   6.203  32.798  1.00  0.63           C  
ATOM   1913  NE  ARG A 123     -15.399   5.711  33.269  1.00  0.63           N  
ATOM   1914  CZ  ARG A 123     -15.233   4.911  34.346  1.00  0.63           C  
ATOM   1915  NH1 ARG A 123     -16.273   4.530  35.067  1.00  0.63           N  
ATOM   1916  NH2 ARG A 123     -14.021   4.515  34.669  1.00  0.63           N  
ATOM   1917  H   ARG A 123     -20.903   8.741  32.825  1.00  0.63           H  
ATOM   1918  HA  ARG A 123     -19.095   8.610  35.033  1.00  0.63           H  
ATOM   1919 1HB  ARG A 123     -19.167   6.971  33.156  1.00  0.63           H  
ATOM   1920 2HB  ARG A 123     -18.456   8.186  32.099  1.00  0.63           H  
ATOM   1921 1HG  ARG A 123     -16.419   8.211  33.361  1.00  0.63           H  
ATOM   1922 2HG  ARG A 123     -17.126   7.162  34.620  1.00  0.63           H  
ATOM   1923 1HD  ARG A 123     -17.412   5.404  32.898  1.00  0.63           H  
ATOM   1924 2HD  ARG A 123     -16.574   6.468  31.747  1.00  0.63           H  
ATOM   1925  HE  ARG A 123     -14.560   5.965  32.742  1.00  0.63           H  
ATOM   1926 1HH1 ARG A 123     -17.202   4.837  34.815  1.00  0.63           H  
ATOM   1927 2HH1 ARG A 123     -16.137   3.933  35.869  1.00  0.63           H  
ATOM   1928 1HH2 ARG A 123     -13.229   4.832  34.082  1.00  0.63           H  
ATOM   1929 2HH2 ARG A 123     -13.865   3.920  35.466  1.00  0.63           H  
ATOM   1930  N   PHE A 124     -18.481  10.983  32.801  1.00  0.64           N  
ATOM   1931  CA  PHE A 124     -17.758  12.247  32.661  1.00  0.64           C  
ATOM   1932  C   PHE A 124     -18.119  13.182  33.800  1.00  0.64           C  
ATOM   1933  O   PHE A 124     -17.261  13.781  34.437  1.00  0.64           O  
ATOM   1934  CB  PHE A 124     -18.063  12.904  31.329  1.00  0.64           C  
ATOM   1935  CG  PHE A 124     -17.356  14.208  31.052  1.00  0.64           C  
ATOM   1936  CD1 PHE A 124     -16.027  14.194  30.746  1.00  0.64           C  
ATOM   1937  CD2 PHE A 124     -18.019  15.420  31.018  1.00  0.64           C  
ATOM   1938  CE1 PHE A 124     -15.358  15.323  30.414  1.00  0.64           C  
ATOM   1939  CE2 PHE A 124     -17.341  16.575  30.675  1.00  0.64           C  
ATOM   1940  CZ  PHE A 124     -16.009  16.517  30.370  1.00  0.64           C  
ATOM   1941  H   PHE A 124     -19.117  10.692  32.053  1.00  0.64           H  
ATOM   1942  HA  PHE A 124     -16.687  12.040  32.707  1.00  0.64           H  
ATOM   1943 1HB  PHE A 124     -17.807  12.215  30.538  1.00  0.64           H  
ATOM   1944 2HB  PHE A 124     -19.141  13.080  31.252  1.00  0.64           H  
ATOM   1945  HD1 PHE A 124     -15.513  13.256  30.772  1.00  0.64           H  
ATOM   1946  HD2 PHE A 124     -19.074  15.451  31.248  1.00  0.64           H  
ATOM   1947  HE1 PHE A 124     -14.313  15.262  30.172  1.00  0.64           H  
ATOM   1948  HE2 PHE A 124     -17.860  17.527  30.630  1.00  0.64           H  
ATOM   1949  HZ  PHE A 124     -15.476  17.412  30.087  1.00  0.64           H  
ATOM   1950  N   LEU A 125     -19.408  13.296  34.075  1.00  0.66           N  
ATOM   1951  CA  LEU A 125     -19.890  14.181  35.114  1.00  0.66           C  
ATOM   1952  C   LEU A 125     -19.357  13.775  36.495  1.00  0.66           C  
ATOM   1953  O   LEU A 125     -19.081  14.635  37.330  1.00  0.66           O  
ATOM   1954  CB  LEU A 125     -21.416  14.173  35.079  1.00  0.66           C  
ATOM   1955  CG  LEU A 125     -21.996  14.795  33.809  1.00  0.66           C  
ATOM   1956  CD1 LEU A 125     -23.492  14.581  33.763  1.00  0.66           C  
ATOM   1957  CD2 LEU A 125     -21.636  16.250  33.774  1.00  0.66           C  
ATOM   1958  H   LEU A 125     -20.086  12.764  33.525  1.00  0.66           H  
ATOM   1959  HA  LEU A 125     -19.542  15.188  34.893  1.00  0.66           H  
ATOM   1960 1HB  LEU A 125     -21.758  13.145  35.136  1.00  0.66           H  
ATOM   1961 2HB  LEU A 125     -21.797  14.719  35.939  1.00  0.66           H  
ATOM   1962  HG  LEU A 125     -21.567  14.311  32.941  1.00  0.66           H  
ATOM   1963 1HD1 LEU A 125     -23.891  15.013  32.842  1.00  0.66           H  
ATOM   1964 2HD1 LEU A 125     -23.700  13.512  33.774  1.00  0.66           H  
ATOM   1965 3HD1 LEU A 125     -23.958  15.054  34.622  1.00  0.66           H  
ATOM   1966 1HD2 LEU A 125     -22.031  16.698  32.864  1.00  0.66           H  
ATOM   1967 2HD2 LEU A 125     -22.058  16.756  34.639  1.00  0.66           H  
ATOM   1968 3HD2 LEU A 125     -20.553  16.342  33.789  1.00  0.66           H  
ATOM   1969  N   SER A 126     -19.122  12.473  36.718  1.00  0.70           N  
ATOM   1970  CA  SER A 126     -18.609  11.979  37.999  1.00  0.70           C  
ATOM   1971  C   SER A 126     -17.158  12.422  38.234  1.00  0.70           C  
ATOM   1972  O   SER A 126     -16.644  12.295  39.348  1.00  0.70           O  
ATOM   1973  CB  SER A 126     -18.687  10.457  38.105  1.00  0.70           C  
ATOM   1974  OG  SER A 126     -17.718   9.803  37.322  1.00  0.70           O  
ATOM   1975  H   SER A 126     -19.372  11.793  36.001  1.00  0.70           H  
ATOM   1976  HA  SER A 126     -19.222  12.404  38.794  1.00  0.70           H  
ATOM   1977 1HB  SER A 126     -18.576  10.159  39.145  1.00  0.70           H  
ATOM   1978 2HB  SER A 126     -19.677  10.139  37.780  1.00  0.70           H  
ATOM   1979  HG  SER A 126     -17.742  10.206  36.438  1.00  0.70           H  
ATOM   1980  N   LEU A 127     -16.489  12.954  37.192  1.00  0.75           N  
ATOM   1981  CA  LEU A 127     -15.125  13.451  37.321  1.00  0.75           C  
ATOM   1982  C   LEU A 127     -15.158  14.823  37.983  1.00  0.75           C  
ATOM   1983  O   LEU A 127     -14.126  15.346  38.415  1.00  0.75           O  
ATOM   1984  CB  LEU A 127     -14.451  13.604  35.952  1.00  0.75           C  
ATOM   1985  CG  LEU A 127     -14.234  12.354  35.149  1.00  0.75           C  
ATOM   1986  CD1 LEU A 127     -13.639  12.749  33.790  1.00  0.75           C  
ATOM   1987  CD2 LEU A 127     -13.344  11.421  35.924  1.00  0.75           C  
ATOM   1988  H   LEU A 127     -16.937  13.044  36.281  1.00  0.75           H  
ATOM   1989  HA  LEU A 127     -14.551  12.766  37.942  1.00  0.75           H  
ATOM   1990 1HB  LEU A 127     -15.059  14.247  35.357  1.00  0.75           H  
ATOM   1991 2HB  LEU A 127     -13.489  14.088  36.088  1.00  0.75           H  
ATOM   1992  HG  LEU A 127     -15.193  11.862  34.961  1.00  0.75           H  
ATOM   1993 1HD1 LEU A 127     -13.486  11.856  33.185  1.00  0.75           H  
ATOM   1994 2HD1 LEU A 127     -14.333  13.422  33.277  1.00  0.75           H  
ATOM   1995 3HD1 LEU A 127     -12.686  13.253  33.943  1.00  0.75           H  
ATOM   1996 1HD2 LEU A 127     -13.181  10.508  35.348  1.00  0.75           H  
ATOM   1997 2HD2 LEU A 127     -12.395  11.904  36.120  1.00  0.75           H  
ATOM   1998 3HD2 LEU A 127     -13.824  11.173  36.870  1.00  0.75           H  
ATOM   1999  N   PHE A 128     -16.361  15.401  38.077  1.00  0.82           N  
ATOM   2000  CA  PHE A 128     -16.580  16.703  38.664  1.00  0.82           C  
ATOM   2001  C   PHE A 128     -17.715  16.547  39.708  1.00  0.82           C  
ATOM   2002  O   PHE A 128     -18.780  17.144  39.543  1.00  0.82           O  
ATOM   2003  CB  PHE A 128     -17.008  17.647  37.531  1.00  0.82           C  
ATOM   2004  CG  PHE A 128     -16.031  17.618  36.377  1.00  0.82           C  
ATOM   2005  CD1 PHE A 128     -16.297  16.812  35.261  1.00  0.82           C  
ATOM   2006  CD2 PHE A 128     -14.863  18.330  36.399  1.00  0.82           C  
ATOM   2007  CE1 PHE A 128     -15.416  16.748  34.196  1.00  0.82           C  
ATOM   2008  CE2 PHE A 128     -13.981  18.263  35.346  1.00  0.82           C  
ATOM   2009  CZ  PHE A 128     -14.257  17.471  34.234  1.00  0.82           C  
ATOM   2010  H   PHE A 128     -17.186  14.919  37.721  1.00  0.82           H  
ATOM   2011  HA  PHE A 128     -15.666  17.068  39.128  1.00  0.82           H  
ATOM   2012 1HB  PHE A 128     -17.993  17.349  37.156  1.00  0.82           H  
ATOM   2013 2HB  PHE A 128     -17.085  18.671  37.900  1.00  0.82           H  
ATOM   2014  HD1 PHE A 128     -17.219  16.227  35.234  1.00  0.82           H  
ATOM   2015  HD2 PHE A 128     -14.632  18.952  37.265  1.00  0.82           H  
ATOM   2016  HE1 PHE A 128     -15.648  16.115  33.339  1.00  0.82           H  
ATOM   2017  HE2 PHE A 128     -13.069  18.837  35.404  1.00  0.82           H  
ATOM   2018  HZ  PHE A 128     -13.558  17.420  33.403  1.00  0.82           H  
ATOM   2019  N   PRO A 129     -17.497  15.768  40.804  1.00  0.88           N  
ATOM   2020  CA  PRO A 129     -18.491  15.333  41.789  1.00  0.88           C  
ATOM   2021  C   PRO A 129     -19.084  16.430  42.665  1.00  0.88           C  
ATOM   2022  O   PRO A 129     -20.139  16.241  43.271  1.00  0.88           O  
ATOM   2023  CB  PRO A 129     -17.687  14.371  42.667  1.00  0.88           C  
ATOM   2024  CG  PRO A 129     -16.258  14.835  42.541  1.00  0.88           C  
ATOM   2025  CD  PRO A 129     -16.126  15.312  41.131  1.00  0.88           C  
ATOM   2026  HA  PRO A 129     -19.292  14.794  41.261  1.00  0.88           H  
ATOM   2027 1HB  PRO A 129     -18.060  14.410  43.701  1.00  0.88           H  
ATOM   2028 2HB  PRO A 129     -17.825  13.338  42.310  1.00  0.88           H  
ATOM   2029 1HG  PRO A 129     -16.050  15.627  43.273  1.00  0.88           H  
ATOM   2030 2HG  PRO A 129     -15.573  14.005  42.766  1.00  0.88           H  
ATOM   2031 1HD  PRO A 129     -15.393  16.121  41.081  1.00  0.88           H  
ATOM   2032 2HD  PRO A 129     -15.845  14.448  40.535  1.00  0.88           H  
ATOM   2033  N   LYS A 130     -18.404  17.563  42.755  1.00  0.91           N  
ATOM   2034  CA  LYS A 130     -18.883  18.659  43.580  1.00  0.91           C  
ATOM   2035  C   LYS A 130     -19.035  19.856  42.685  1.00  0.91           C  
ATOM   2036  O   LYS A 130     -18.238  20.051  41.768  1.00  0.91           O  
ATOM   2037  CB  LYS A 130     -17.917  18.948  44.729  1.00  0.91           C  
ATOM   2038  CG  LYS A 130     -17.778  17.806  45.733  1.00  0.91           C  
ATOM   2039  CD  LYS A 130     -16.857  18.190  46.885  1.00  0.91           C  
ATOM   2040  CE  LYS A 130     -16.710  17.052  47.887  1.00  0.91           C  
ATOM   2041  NZ  LYS A 130     -15.811  17.422  49.016  1.00  0.91           N  
ATOM   2042  H   LYS A 130     -17.546  17.676  42.241  1.00  0.91           H  
ATOM   2043  HA  LYS A 130     -19.862  18.409  43.988  1.00  0.91           H  
ATOM   2044 1HB  LYS A 130     -16.929  19.163  44.325  1.00  0.91           H  
ATOM   2045 2HB  LYS A 130     -18.251  19.834  45.269  1.00  0.91           H  
ATOM   2046 1HG  LYS A 130     -18.763  17.550  46.129  1.00  0.91           H  
ATOM   2047 2HG  LYS A 130     -17.372  16.927  45.233  1.00  0.91           H  
ATOM   2048 1HD  LYS A 130     -15.872  18.447  46.493  1.00  0.91           H  
ATOM   2049 2HD  LYS A 130     -17.263  19.061  47.398  1.00  0.91           H  
ATOM   2050 1HE  LYS A 130     -17.691  16.797  48.285  1.00  0.91           H  
ATOM   2051 2HE  LYS A 130     -16.298  16.180  47.379  1.00  0.91           H  
ATOM   2052 1HZ  LYS A 130     -15.738  16.645  49.657  1.00  0.91           H  
ATOM   2053 2HZ  LYS A 130     -14.895  17.649  48.656  1.00  0.91           H  
ATOM   2054 3HZ  LYS A 130     -16.191  18.223  49.500  1.00  0.91           H  
ATOM   2055  N   GLY A 131     -20.074  20.656  42.899  1.00  0.91           N  
ATOM   2056  CA  GLY A 131     -20.283  21.841  42.066  1.00  0.91           C  
ATOM   2057  C   GLY A 131     -20.949  21.463  40.737  1.00  0.91           C  
ATOM   2058  O   GLY A 131     -22.052  21.928  40.421  1.00  0.91           O  
ATOM   2059  H   GLY A 131     -20.719  20.449  43.649  1.00  0.91           H  
ATOM   2060 1HA  GLY A 131     -20.905  22.559  42.600  1.00  0.91           H  
ATOM   2061 2HA  GLY A 131     -19.326  22.326  41.872  1.00  0.91           H  
ATOM   2062  N   GLY A 132     -20.268  20.598  39.988  1.00  0.88           N  
ATOM   2063  CA  GLY A 132     -20.700  20.093  38.696  1.00  0.88           C  
ATOM   2064  C   GLY A 132     -20.159  20.969  37.584  1.00  0.88           C  
ATOM   2065  O   GLY A 132     -19.369  21.883  37.826  1.00  0.88           O  
ATOM   2066  H   GLY A 132     -19.373  20.290  40.359  1.00  0.88           H  
ATOM   2067 1HA  GLY A 132     -20.339  19.071  38.569  1.00  0.88           H  
ATOM   2068 2HA  GLY A 132     -21.788  20.063  38.654  1.00  0.88           H  
ATOM   2069  N   LEU A 133     -20.576  20.697  36.359  1.00  0.83           N  
ATOM   2070  CA  LEU A 133     -20.048  21.455  35.240  1.00  0.83           C  
ATOM   2071  C   LEU A 133     -20.733  22.793  35.083  1.00  0.83           C  
ATOM   2072  O   LEU A 133     -21.909  22.951  35.429  1.00  0.83           O  
ATOM   2073  CB  LEU A 133     -20.202  20.706  33.921  1.00  0.83           C  
ATOM   2074  CG  LEU A 133     -19.495  19.410  33.803  1.00  0.83           C  
ATOM   2075  CD1 LEU A 133     -19.760  18.836  32.430  1.00  0.83           C  
ATOM   2076  CD2 LEU A 133     -18.062  19.640  34.037  1.00  0.83           C  
ATOM   2077  H   LEU A 133     -21.237  19.952  36.203  1.00  0.83           H  
ATOM   2078  HA  LEU A 133     -18.991  21.634  35.420  1.00  0.83           H  
ATOM   2079 1HB  LEU A 133     -21.260  20.526  33.743  1.00  0.83           H  
ATOM   2080 2HB  LEU A 133     -19.828  21.353  33.121  1.00  0.83           H  
ATOM   2081  HG  LEU A 133     -19.874  18.703  34.538  1.00  0.83           H  
ATOM   2082 1HD1 LEU A 133     -19.256  17.887  32.346  1.00  0.83           H  
ATOM   2083 2HD1 LEU A 133     -20.828  18.692  32.289  1.00  0.83           H  
ATOM   2084 3HD1 LEU A 133     -19.391  19.520  31.664  1.00  0.83           H  
ATOM   2085 1HD2 LEU A 133     -17.535  18.722  33.925  1.00  0.83           H  
ATOM   2086 2HD2 LEU A 133     -17.704  20.355  33.318  1.00  0.83           H  
ATOM   2087 3HD2 LEU A 133     -17.913  20.040  35.041  1.00  0.83           H  
ATOM   2088  N   ARG A 134     -19.994  23.747  34.542  1.00  0.77           N  
ATOM   2089  CA  ARG A 134     -20.552  25.052  34.218  1.00  0.77           C  
ATOM   2090  C   ARG A 134     -20.049  25.420  32.844  1.00  0.77           C  
ATOM   2091  O   ARG A 134     -18.858  25.251  32.573  1.00  0.77           O  
ATOM   2092  CB  ARG A 134     -20.100  26.125  35.202  1.00  0.77           C  
ATOM   2093  CG  ARG A 134     -20.515  25.911  36.659  1.00  0.77           C  
ATOM   2094  CD  ARG A 134     -21.980  26.058  36.888  1.00  0.77           C  
ATOM   2095  NE  ARG A 134     -22.281  25.917  38.296  1.00  0.77           N  
ATOM   2096  CZ  ARG A 134     -22.456  24.737  38.927  1.00  0.77           C  
ATOM   2097  NH1 ARG A 134     -22.387  23.598  38.284  1.00  0.77           N  
ATOM   2098  NH2 ARG A 134     -22.686  24.697  40.224  1.00  0.77           N  
ATOM   2099  H   ARG A 134     -19.016  23.536  34.336  1.00  0.77           H  
ATOM   2100  HA  ARG A 134     -21.642  24.994  34.201  1.00  0.77           H  
ATOM   2101 1HB  ARG A 134     -19.010  26.192  35.182  1.00  0.77           H  
ATOM   2102 2HB  ARG A 134     -20.490  27.092  34.884  1.00  0.77           H  
ATOM   2103 1HG  ARG A 134     -20.220  24.911  36.983  1.00  0.77           H  
ATOM   2104 2HG  ARG A 134     -20.007  26.647  37.280  1.00  0.77           H  
ATOM   2105 1HD  ARG A 134     -22.312  27.041  36.560  1.00  0.77           H  
ATOM   2106 2HD  ARG A 134     -22.523  25.287  36.343  1.00  0.77           H  
ATOM   2107  HE  ARG A 134     -22.339  26.757  38.851  1.00  0.77           H  
ATOM   2108 1HH1 ARG A 134     -22.213  23.551  37.271  1.00  0.77           H  
ATOM   2109 2HH1 ARG A 134     -22.491  22.737  38.833  1.00  0.77           H  
ATOM   2110 1HH2 ARG A 134     -22.742  25.546  40.766  1.00  0.77           H  
ATOM   2111 2HH2 ARG A 134     -22.770  23.770  40.661  1.00  0.77           H  
ATOM   2112  N   ILE A 135     -20.931  25.891  31.976  1.00  0.72           N  
ATOM   2113  CA  ILE A 135     -20.474  26.236  30.645  1.00  0.72           C  
ATOM   2114  C   ILE A 135     -20.510  27.747  30.471  1.00  0.72           C  
ATOM   2115  O   ILE A 135     -21.492  28.401  30.832  1.00  0.72           O  
ATOM   2116  CB  ILE A 135     -21.264  25.532  29.545  1.00  0.72           C  
ATOM   2117  CG1 ILE A 135     -21.365  24.016  29.822  1.00  0.72           C  
ATOM   2118  CG2 ILE A 135     -20.429  25.711  28.261  1.00  0.72           C  
ATOM   2119  CD1 ILE A 135     -20.050  23.324  29.890  1.00  0.72           C  
ATOM   2120  H   ILE A 135     -21.902  26.009  32.233  1.00  0.72           H  
ATOM   2121  HA  ILE A 135     -19.446  25.915  30.541  1.00  0.72           H  
ATOM   2122  HB  ILE A 135     -22.262  25.949  29.429  1.00  0.72           H  
ATOM   2123 1HG1 ILE A 135     -21.892  23.856  30.760  1.00  0.72           H  
ATOM   2124 2HG1 ILE A 135     -21.943  23.561  29.021  1.00  0.72           H  
ATOM   2125 1HG2 ILE A 135     -20.873  25.225  27.460  1.00  0.72           H  
ATOM   2126 2HG2 ILE A 135     -20.327  26.760  28.025  1.00  0.72           H  
ATOM   2127 3HG2 ILE A 135     -19.439  25.281  28.415  1.00  0.72           H  
ATOM   2128 1HD1 ILE A 135     -20.196  22.258  30.066  1.00  0.72           H  
ATOM   2129 2HD1 ILE A 135     -19.553  23.480  28.957  1.00  0.72           H  
ATOM   2130 3HD1 ILE A 135     -19.444  23.732  30.681  1.00  0.72           H  
ATOM   2131  N   LEU A 136     -19.412  28.290  29.985  1.00  0.70           N  
ATOM   2132  CA  LEU A 136     -19.213  29.711  29.822  1.00  0.70           C  
ATOM   2133  C   LEU A 136     -19.464  30.193  28.390  1.00  0.70           C  
ATOM   2134  O   LEU A 136     -19.240  29.466  27.411  1.00  0.70           O  
ATOM   2135  CB  LEU A 136     -17.777  29.998  30.226  1.00  0.70           C  
ATOM   2136  CG  LEU A 136     -17.398  29.539  31.631  1.00  0.70           C  
ATOM   2137  CD1 LEU A 136     -15.926  29.777  31.840  1.00  0.70           C  
ATOM   2138  CD2 LEU A 136     -18.237  30.275  32.651  1.00  0.70           C  
ATOM   2139  H   LEU A 136     -18.660  27.663  29.721  1.00  0.70           H  
ATOM   2140  HA  LEU A 136     -19.896  30.235  30.491  1.00  0.70           H  
ATOM   2141 1HB  LEU A 136     -17.128  29.472  29.547  1.00  0.70           H  
ATOM   2142 2HB  LEU A 136     -17.585  31.068  30.137  1.00  0.70           H  
ATOM   2143  HG  LEU A 136     -17.578  28.462  31.724  1.00  0.70           H  
ATOM   2144 1HD1 LEU A 136     -15.640  29.440  32.833  1.00  0.70           H  
ATOM   2145 2HD1 LEU A 136     -15.364  29.218  31.091  1.00  0.70           H  
ATOM   2146 3HD1 LEU A 136     -15.709  30.839  31.742  1.00  0.70           H  
ATOM   2147 1HD2 LEU A 136     -17.966  29.938  33.652  1.00  0.70           H  
ATOM   2148 2HD2 LEU A 136     -18.057  31.347  32.565  1.00  0.70           H  
ATOM   2149 3HD2 LEU A 136     -19.294  30.067  32.471  1.00  0.70           H  
ATOM   2150  N   ASP A 137     -19.944  31.424  28.269  1.00  0.70           N  
ATOM   2151  CA  ASP A 137     -20.119  32.061  26.968  1.00  0.70           C  
ATOM   2152  C   ASP A 137     -18.775  32.317  26.289  1.00  0.70           C  
ATOM   2153  O   ASP A 137     -17.787  32.622  26.956  1.00  0.70           O  
ATOM   2154  CB  ASP A 137     -20.853  33.392  27.104  1.00  0.70           C  
ATOM   2155  CG  ASP A 137     -22.335  33.265  27.471  1.00  0.70           C  
ATOM   2156  OD1 ASP A 137     -22.848  32.174  27.463  1.00  0.70           O  
ATOM   2157  OD2 ASP A 137     -22.937  34.272  27.752  1.00  0.70           O  
ATOM   2158  H   ASP A 137     -20.155  31.952  29.105  1.00  0.70           H  
ATOM   2159  HA  ASP A 137     -20.703  31.395  26.331  1.00  0.70           H  
ATOM   2160 1HB  ASP A 137     -20.360  33.995  27.865  1.00  0.70           H  
ATOM   2161 2HB  ASP A 137     -20.776  33.938  26.163  1.00  0.70           H  
ATOM   2162  N   GLY A 138     -18.744  32.273  24.962  1.00  0.72           N  
ATOM   2163  CA  GLY A 138     -17.510  32.576  24.242  1.00  0.72           C  
ATOM   2164  C   GLY A 138     -16.616  31.352  24.073  1.00  0.72           C  
ATOM   2165  O   GLY A 138     -17.104  30.215  24.108  1.00  0.72           O  
ATOM   2166  H   GLY A 138     -19.576  32.016  24.451  1.00  0.72           H  
ATOM   2167 1HA  GLY A 138     -17.755  32.986  23.262  1.00  0.72           H  
ATOM   2168 2HA  GLY A 138     -16.963  33.351  24.778  1.00  0.72           H  
ATOM   2169  N   GLY A 139     -15.329  31.612  23.820  1.00  0.76           N  
ATOM   2170  CA  GLY A 139     -14.322  30.592  23.516  1.00  0.76           C  
ATOM   2171  C   GLY A 139     -13.022  31.254  23.055  1.00  0.76           C  
ATOM   2172  O   GLY A 139     -12.839  32.463  23.233  1.00  0.76           O  
ATOM   2173  H   GLY A 139     -15.030  32.576  23.831  1.00  0.76           H  
ATOM   2174 1HA  GLY A 139     -14.122  29.987  24.399  1.00  0.76           H  
ATOM   2175 2HA  GLY A 139     -14.687  29.916  22.742  1.00  0.76           H  
ATOM   2176  N   VAL A 140     -12.137  30.469  22.451  1.00  0.82           N  
ATOM   2177  CA  VAL A 140     -10.832  30.959  22.000  1.00  0.82           C  
ATOM   2178  C   VAL A 140     -10.653  30.820  20.500  1.00  0.82           C  
ATOM   2179  O   VAL A 140     -11.373  30.082  19.827  1.00  0.82           O  
ATOM   2180  CB  VAL A 140      -9.676  30.183  22.661  1.00  0.82           C  
ATOM   2181  CG1 VAL A 140      -9.738  30.323  24.151  1.00  0.82           C  
ATOM   2182  CG2 VAL A 140      -9.711  28.715  22.238  1.00  0.82           C  
ATOM   2183  H   VAL A 140     -12.382  29.481  22.360  1.00  0.82           H  
ATOM   2184  HA  VAL A 140     -10.742  32.013  22.263  1.00  0.82           H  
ATOM   2185  HB  VAL A 140      -8.740  30.628  22.341  1.00  0.82           H  
ATOM   2186 1HG1 VAL A 140      -8.899  29.801  24.573  1.00  0.82           H  
ATOM   2187 2HG1 VAL A 140      -9.690  31.375  24.420  1.00  0.82           H  
ATOM   2188 3HG1 VAL A 140     -10.671  29.887  24.524  1.00  0.82           H  
ATOM   2189 1HG2 VAL A 140      -8.891  28.178  22.696  1.00  0.82           H  
ATOM   2190 2HG2 VAL A 140     -10.632  28.274  22.551  1.00  0.82           H  
ATOM   2191 3HG2 VAL A 140      -9.630  28.644  21.151  1.00  0.82           H  
ATOM   2192  N   GLU A 141      -9.679  31.536  19.972  1.00  0.92           N  
ATOM   2193  CA  GLU A 141      -9.387  31.458  18.559  1.00  0.92           C  
ATOM   2194  C   GLU A 141      -8.638  30.191  18.182  1.00  0.92           C  
ATOM   2195  O   GLU A 141      -7.842  29.653  18.962  1.00  0.92           O  
ATOM   2196  CB  GLU A 141      -8.557  32.663  18.143  1.00  0.92           C  
ATOM   2197  CG  GLU A 141      -7.128  32.625  18.669  1.00  0.92           C  
ATOM   2198  CD  GLU A 141      -7.003  33.115  20.104  1.00  0.92           C  
ATOM   2199  OE1 GLU A 141      -8.007  33.428  20.706  1.00  0.92           O  
ATOM   2200  OE2 GLU A 141      -5.895  33.154  20.603  1.00  0.92           O  
ATOM   2201  H   GLU A 141      -9.134  32.145  20.563  1.00  0.92           H  
ATOM   2202  HA  GLU A 141     -10.332  31.471  18.015  1.00  0.92           H  
ATOM   2203 1HB  GLU A 141      -8.513  32.718  17.055  1.00  0.92           H  
ATOM   2204 2HB  GLU A 141      -9.029  33.577  18.503  1.00  0.92           H  
ATOM   2205 1HG  GLU A 141      -6.778  31.598  18.622  1.00  0.92           H  
ATOM   2206 2HG  GLU A 141      -6.491  33.227  18.022  1.00  0.92           H  
ATOM   2207  N   THR A 142      -8.828  29.798  16.930  1.00  1.08           N  
ATOM   2208  CA  THR A 142      -8.117  28.685  16.329  1.00  1.08           C  
ATOM   2209  C   THR A 142      -7.234  29.161  15.183  1.00  1.08           C  
ATOM   2210  O   THR A 142      -6.285  28.497  14.790  1.00  1.08           O  
ATOM   2211  CB  THR A 142      -9.119  27.679  15.766  1.00  1.08           C  
ATOM   2212  OG1 THR A 142      -9.902  28.333  14.755  1.00  1.08           O  
ATOM   2213  CG2 THR A 142     -10.030  27.171  16.858  1.00  1.08           C  
ATOM   2214  H   THR A 142      -9.522  30.286  16.388  1.00  1.08           H  
ATOM   2215  HA  THR A 142      -7.506  28.203  17.081  1.00  1.08           H  
ATOM   2216  HB  THR A 142      -8.588  26.850  15.325  1.00  1.08           H  
ATOM   2217  HG1 THR A 142     -10.609  28.834  15.180  1.00  1.08           H  
ATOM   2218 1HG2 THR A 142     -10.738  26.477  16.429  1.00  1.08           H  
ATOM   2219 2HG2 THR A 142      -9.442  26.666  17.629  1.00  1.08           H  
ATOM   2220 3HG2 THR A 142     -10.575  28.001  17.307  1.00  1.08           H  
ATOM   2221  N   GLY A 143      -7.567  30.319  14.631  1.00  1.30           N  
ATOM   2222  CA  GLY A 143      -6.896  30.828  13.443  1.00  1.30           C  
ATOM   2223  C   GLY A 143      -7.504  30.253  12.154  1.00  1.30           C  
ATOM   2224  O   GLY A 143      -7.056  30.574  11.052  1.00  1.30           O  
ATOM   2225  H   GLY A 143      -8.326  30.849  15.022  1.00  1.30           H  
ATOM   2226 1HA  GLY A 143      -6.969  31.916  13.427  1.00  1.30           H  
ATOM   2227 2HA  GLY A 143      -5.836  30.581  13.491  1.00  1.30           H  
ATOM   2228  N   PHE A 144      -8.518  29.392  12.289  1.00  1.62           N  
ATOM   2229  CA  PHE A 144      -9.171  28.782  11.143  1.00  1.62           C  
ATOM   2230  C   PHE A 144      -9.887  29.830  10.308  1.00  1.62           C  
ATOM   2231  O   PHE A 144     -10.576  30.697  10.851  1.00  1.62           O  
ATOM   2232  CB  PHE A 144     -10.202  27.749  11.590  1.00  1.62           C  
ATOM   2233  CG  PHE A 144     -10.840  27.019  10.459  1.00  1.62           C  
ATOM   2234  CD1 PHE A 144     -10.199  25.957   9.842  1.00  1.62           C  
ATOM   2235  CD2 PHE A 144     -12.083  27.410   9.989  1.00  1.62           C  
ATOM   2236  CE1 PHE A 144     -10.796  25.301   8.785  1.00  1.62           C  
ATOM   2237  CE2 PHE A 144     -12.674  26.761   8.934  1.00  1.62           C  
ATOM   2238  CZ  PHE A 144     -12.032  25.703   8.330  1.00  1.62           C  
ATOM   2239  H   PHE A 144      -8.859  29.137  13.212  1.00  1.62           H  
ATOM   2240  HA  PHE A 144      -8.414  28.297  10.525  1.00  1.62           H  
ATOM   2241 1HB  PHE A 144      -9.748  27.037  12.253  1.00  1.62           H  
ATOM   2242 2HB  PHE A 144     -10.990  28.249  12.152  1.00  1.62           H  
ATOM   2243  HD1 PHE A 144      -9.219  25.633  10.195  1.00  1.62           H  
ATOM   2244  HD2 PHE A 144     -12.590  28.249  10.466  1.00  1.62           H  
ATOM   2245  HE1 PHE A 144     -10.284  24.458   8.309  1.00  1.62           H  
ATOM   2246  HE2 PHE A 144     -13.647  27.082   8.580  1.00  1.62           H  
ATOM   2247  HZ  PHE A 144     -12.500  25.184   7.495  1.00  1.62           H  
ATOM   2248  N   HIS A 145      -9.743  29.753   8.993  1.00  2.05           N  
ATOM   2249  CA  HIS A 145     -10.454  30.677   8.127  1.00  2.05           C  
ATOM   2250  C   HIS A 145     -10.553  30.076   6.732  1.00  2.05           C  
ATOM   2251  O   HIS A 145      -9.654  29.359   6.295  1.00  2.05           O  
ATOM   2252  CB  HIS A 145      -9.774  32.051   8.093  1.00  2.05           C  
ATOM   2253  CG  HIS A 145     -10.691  33.162   7.632  1.00  2.05           C  
ATOM   2254  ND1 HIS A 145     -10.936  33.448   6.305  1.00  2.05           N  
ATOM   2255  CD2 HIS A 145     -11.429  34.044   8.350  1.00  2.05           C  
ATOM   2256  CE1 HIS A 145     -11.794  34.463   6.228  1.00  2.05           C  
ATOM   2257  NE2 HIS A 145     -12.102  34.840   7.455  1.00  2.05           N  
ATOM   2258  H   HIS A 145      -9.152  29.038   8.595  1.00  2.05           H  
ATOM   2259  HA  HIS A 145     -11.469  30.817   8.498  1.00  2.05           H  
ATOM   2260 1HB  HIS A 145      -9.399  32.305   9.087  1.00  2.05           H  
ATOM   2261 2HB  HIS A 145      -8.917  32.015   7.421  1.00  2.05           H  
ATOM   2262  HD2 HIS A 145     -11.481  34.105   9.439  1.00  2.05           H  
ATOM   2263  HE1 HIS A 145     -12.178  34.912   5.311  1.00  2.05           H  
ATOM   2264  HE2 HIS A 145     -12.736  35.593   7.701  1.00  2.05           H  
ATOM   2265  N   HIS A 146     -11.640  30.384   6.032  1.00  2.57           N  
ATOM   2266  CA  HIS A 146     -11.868  29.874   4.682  1.00  2.57           C  
ATOM   2267  C   HIS A 146     -11.145  30.649   3.576  1.00  2.57           C  
ATOM   2268  O   HIS A 146     -11.034  30.144   2.460  1.00  2.57           O  
ATOM   2269  CB  HIS A 146     -13.366  29.884   4.376  1.00  2.57           C  
ATOM   2270  CG  HIS A 146     -14.167  28.915   5.200  1.00  2.57           C  
ATOM   2271  ND1 HIS A 146     -14.025  27.547   5.089  1.00  2.57           N  
ATOM   2272  CD2 HIS A 146     -15.115  29.119   6.144  1.00  2.57           C  
ATOM   2273  CE1 HIS A 146     -14.857  26.952   5.926  1.00  2.57           C  
ATOM   2274  NE2 HIS A 146     -15.530  27.884   6.577  1.00  2.57           N  
ATOM   2275  H   HIS A 146     -12.335  30.988   6.451  1.00  2.57           H  
ATOM   2276  HA  HIS A 146     -11.519  28.844   4.631  1.00  2.57           H  
ATOM   2277 1HB  HIS A 146     -13.761  30.892   4.543  1.00  2.57           H  
ATOM   2278 2HB  HIS A 146     -13.519  29.650   3.323  1.00  2.57           H  
ATOM   2279  HD2 HIS A 146     -15.485  30.085   6.491  1.00  2.57           H  
ATOM   2280  HE1 HIS A 146     -14.967  25.876   6.057  1.00  2.57           H  
ATOM   2281  HE2 HIS A 146     -16.236  27.721   7.281  1.00  2.57           H  
ATOM   2282  N   VAL A 147     -10.661  31.857   3.903  1.00  3.13           N  
ATOM   2283  CA  VAL A 147      -9.987  32.795   2.999  1.00  3.13           C  
ATOM   2284  C   VAL A 147     -10.965  33.437   2.021  1.00  3.13           C  
ATOM   2285  O   VAL A 147     -11.473  32.793   1.104  1.00  3.13           O  
ATOM   2286  CB  VAL A 147      -8.818  32.135   2.239  1.00  3.13           C  
ATOM   2287  CG1 VAL A 147      -8.199  33.149   1.289  1.00  3.13           C  
ATOM   2288  CG2 VAL A 147      -7.790  31.620   3.252  1.00  3.13           C  
ATOM   2289  H   VAL A 147     -10.785  32.190   4.853  1.00  3.13           H  
ATOM   2290  HA  VAL A 147      -9.560  33.592   3.610  1.00  3.13           H  
ATOM   2291  HB  VAL A 147      -9.178  31.319   1.632  1.00  3.13           H  
ATOM   2292 1HG1 VAL A 147      -7.379  32.685   0.744  1.00  3.13           H  
ATOM   2293 2HG1 VAL A 147      -8.958  33.493   0.583  1.00  3.13           H  
ATOM   2294 3HG1 VAL A 147      -7.825  33.998   1.860  1.00  3.13           H  
ATOM   2295 1HG2 VAL A 147      -6.960  31.156   2.723  1.00  3.13           H  
ATOM   2296 2HG2 VAL A 147      -7.422  32.455   3.848  1.00  3.13           H  
ATOM   2297 3HG2 VAL A 147      -8.253  30.885   3.912  1.00  3.13           H  
ATOM   2298  N   GLU A 148     -11.259  34.706   2.269  1.00  3.67           N  
ATOM   2299  CA  GLU A 148     -12.265  35.436   1.517  1.00  3.67           C  
ATOM   2300  C   GLU A 148     -11.676  36.716   0.938  1.00  3.67           C  
ATOM   2301  O   GLU A 148     -12.078  37.162  -0.137  1.00  3.67           O  
ATOM   2302  OXT GLU A 148     -10.680  37.205   1.468  1.00  3.67           O  
ATOM   2303  CB  GLU A 148     -13.459  35.747   2.427  1.00  3.67           C  
ATOM   2304  CG  GLU A 148     -14.186  34.494   2.960  1.00  3.67           C  
ATOM   2305  CD  GLU A 148     -15.341  34.809   3.887  1.00  3.67           C  
ATOM   2306  OE1 GLU A 148     -15.577  35.964   4.149  1.00  3.67           O  
ATOM   2307  OE2 GLU A 148     -15.980  33.885   4.335  1.00  3.67           O  
ATOM   2308  H   GLU A 148     -10.779  35.172   3.026  1.00  3.67           H  
ATOM   2309  HA  GLU A 148     -12.606  34.813   0.690  1.00  3.67           H  
ATOM   2310 1HB  GLU A 148     -13.123  36.330   3.284  1.00  3.67           H  
ATOM   2311 2HB  GLU A 148     -14.185  36.351   1.883  1.00  3.67           H  
ATOM   2312 1HG  GLU A 148     -14.562  33.924   2.111  1.00  3.67           H  
ATOM   2313 2HG  GLU A 148     -13.473  33.863   3.489  1.00  3.67           H  
TER    2314
ENDMDL

REMARK ID 435140 MODEL 4 2022-10-22_00000097_2_19
PFRMAT TS
TARGET 2022-10-22_00000097_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   GLY A   1       0.669   1.667  -0.024  1.00 10.96           N  
ATOM      2  CA  GLY A   1       2.024   1.153   0.139  1.00 10.96           C  
ATOM      3  C   GLY A   1       3.022   1.990  -0.665  1.00 10.96           C  
ATOM      4  O   GLY A   1       2.631   2.944  -1.348  1.00 10.96           O  
ATOM      5  H   GLY A   1       0.190   2.050   0.780  1.00 10.96           H  
ATOM      6 1HA  GLY A   1       2.290   1.163   1.196  1.00 10.96           H  
ATOM      7 2HA  GLY A   1       2.042   0.118  -0.194  1.00 10.96           H  
ATOM      8  N   PRO A   2       4.317   1.661  -0.600  1.00 10.92           N  
ATOM      9  CA  PRO A   2       5.375   2.409  -1.230  1.00 10.92           C  
ATOM     10  C   PRO A   2       5.211   2.371  -2.728  1.00 10.92           C  
ATOM     11  O   PRO A   2       4.840   1.351  -3.298  1.00 10.92           O  
ATOM     12  CB  PRO A   2       6.637   1.671  -0.760  1.00 10.92           C  
ATOM     13  CG  PRO A   2       6.163   0.276  -0.390  1.00 10.92           C  
ATOM     14  CD  PRO A   2       4.751   0.459   0.126  1.00 10.92           C  
ATOM     15  HA  PRO A   2       5.362   3.443  -0.859  1.00 10.92           H  
ATOM     16 1HB  PRO A   2       7.386   1.663  -1.566  1.00 10.92           H  
ATOM     17 2HB  PRO A   2       7.088   2.206   0.089  1.00 10.92           H  
ATOM     18 1HG  PRO A   2       6.206  -0.382  -1.271  1.00 10.92           H  
ATOM     19 2HG  PRO A   2       6.832  -0.165   0.366  1.00 10.92           H  
ATOM     20 1HD  PRO A   2       4.168  -0.421  -0.155  1.00 10.92           H  
ATOM     21 2HD  PRO A   2       4.751   0.637   1.212  1.00 10.92           H  
ATOM     22  N   ALA A   3       5.485   3.510  -3.352  1.00 10.77           N  
ATOM     23  CA  ALA A   3       5.393   3.719  -4.796  1.00 10.77           C  
ATOM     24  C   ALA A   3       3.990   3.457  -5.372  1.00 10.77           C  
ATOM     25  O   ALA A   3       3.794   3.555  -6.588  1.00 10.77           O  
ATOM     26  CB  ALA A   3       6.393   2.828  -5.516  1.00 10.77           C  
ATOM     27  H   ALA A   3       5.778   4.293  -2.788  1.00 10.77           H  
ATOM     28  HA  ALA A   3       5.643   4.763  -4.992  1.00 10.77           H  
ATOM     29 1HB  ALA A   3       6.351   3.027  -6.586  1.00 10.77           H  
ATOM     30 2HB  ALA A   3       7.397   3.037  -5.149  1.00 10.77           H  
ATOM     31 3HB  ALA A   3       6.155   1.781  -5.340  1.00 10.77           H  
ATOM     32  N   ASN A   4       2.960   3.313  -4.527  1.00 10.44           N  
ATOM     33  CA  ASN A   4       1.634   3.055  -5.071  1.00 10.44           C  
ATOM     34  C   ASN A   4       0.934   4.356  -5.399  1.00 10.44           C  
ATOM     35  O   ASN A   4      -0.176   4.382  -5.935  1.00 10.44           O  
ATOM     36  CB  ASN A   4       0.816   2.184  -4.147  1.00 10.44           C  
ATOM     37  CG  ASN A   4       1.316   0.755  -4.122  1.00 10.44           C  
ATOM     38  OD1 ASN A   4       1.886   0.248  -5.098  1.00 10.44           O  
ATOM     39  ND2 ASN A   4       1.099   0.089  -3.027  1.00 10.44           N  
ATOM     40  H   ASN A   4       3.090   3.276  -3.512  1.00 10.44           H  
ATOM     41  HA  ASN A   4       1.756   2.506  -6.004  1.00 10.44           H  
ATOM     42 1HB  ASN A   4       0.847   2.588  -3.137  1.00 10.44           H  
ATOM     43 2HB  ASN A   4      -0.226   2.188  -4.469  1.00 10.44           H  
ATOM     44 1HD2 ASN A   4       1.399  -0.861  -2.954  1.00 10.44           H  
ATOM     45 2HD2 ASN A   4       0.628   0.532  -2.256  1.00 10.44           H  
ATOM     46  N   LEU A   5       1.649   5.450  -5.187  1.00  9.95           N  
ATOM     47  CA  LEU A   5       1.154   6.775  -5.489  1.00  9.95           C  
ATOM     48  C   LEU A   5       1.080   6.963  -7.003  1.00  9.95           C  
ATOM     49  O   LEU A   5       0.460   7.906  -7.494  1.00  9.95           O  
ATOM     50  CB  LEU A   5       2.066   7.830  -4.862  1.00  9.95           C  
ATOM     51  CG  LEU A   5       2.078   7.839  -3.334  1.00  9.95           C  
ATOM     52  CD1 LEU A   5       3.101   8.850  -2.840  1.00  9.95           C  
ATOM     53  CD2 LEU A   5       0.679   8.169  -2.831  1.00  9.95           C  
ATOM     54  H   LEU A   5       2.560   5.348  -4.769  1.00  9.95           H  
ATOM     55  HA  LEU A   5       0.156   6.870  -5.070  1.00  9.95           H  
ATOM     56 1HB  LEU A   5       3.084   7.666  -5.209  1.00  9.95           H  
ATOM     57 2HB  LEU A   5       1.739   8.812  -5.200  1.00  9.95           H  
ATOM     58  HG  LEU A   5       2.370   6.852  -2.965  1.00  9.95           H  
ATOM     59 1HD1 LEU A   5       3.116   8.852  -1.749  1.00  9.95           H  
ATOM     60 2HD1 LEU A   5       4.089   8.581  -3.215  1.00  9.95           H  
ATOM     61 3HD1 LEU A   5       2.834   9.842  -3.200  1.00  9.95           H  
ATOM     62 1HD2 LEU A   5       0.671   8.170  -1.742  1.00  9.95           H  
ATOM     63 2HD2 LEU A   5       0.379   9.153  -3.196  1.00  9.95           H  
ATOM     64 3HD2 LEU A   5      -0.030   7.421  -3.196  1.00  9.95           H  
ATOM     65  N   GLY A   6       1.761   6.078  -7.746  1.00  9.33           N  
ATOM     66  CA  GLY A   6       1.745   6.128  -9.196  1.00  9.33           C  
ATOM     67  C   GLY A   6       0.601   5.302  -9.811  1.00  9.33           C  
ATOM     68  O   GLY A   6       0.504   5.214 -11.040  1.00  9.33           O  
ATOM     69  H   GLY A   6       2.290   5.326  -7.297  1.00  9.33           H  
ATOM     70 1HA  GLY A   6       1.661   7.166  -9.520  1.00  9.33           H  
ATOM     71 2HA  GLY A   6       2.699   5.759  -9.570  1.00  9.33           H  
ATOM     72  N   THR A   7      -0.264   4.693  -8.982  1.00  8.62           N  
ATOM     73  CA  THR A   7      -1.333   3.851  -9.521  1.00  8.62           C  
ATOM     74  C   THR A   7      -2.514   4.628 -10.062  1.00  8.62           C  
ATOM     75  O   THR A   7      -2.753   5.780  -9.691  1.00  8.62           O  
ATOM     76  CB  THR A   7      -1.879   2.887  -8.447  1.00  8.62           C  
ATOM     77  OG1 THR A   7      -2.427   3.658  -7.328  1.00  8.62           O  
ATOM     78  CG2 THR A   7      -0.791   1.949  -7.966  1.00  8.62           C  
ATOM     79  H   THR A   7      -0.171   4.783  -7.968  1.00  8.62           H  
ATOM     80  HA  THR A   7      -0.919   3.260 -10.339  1.00  8.62           H  
ATOM     81  HB  THR A   7      -2.684   2.294  -8.876  1.00  8.62           H  
ATOM     82  HG1 THR A   7      -1.676   4.065  -6.820  1.00  8.62           H  
ATOM     83 1HG2 THR A   7      -1.191   1.271  -7.210  1.00  8.62           H  
ATOM     84 2HG2 THR A   7      -0.414   1.370  -8.807  1.00  8.62           H  
ATOM     85 3HG2 THR A   7       0.012   2.519  -7.545  1.00  8.62           H  
ATOM     86  N   GLU A   8      -3.332   3.939 -10.859  1.00  7.87           N  
ATOM     87  CA  GLU A   8      -4.545   4.531 -11.403  1.00  7.87           C  
ATOM     88  C   GLU A   8      -5.501   4.925 -10.293  1.00  7.87           C  
ATOM     89  O   GLU A   8      -6.174   5.951 -10.380  1.00  7.87           O  
ATOM     90  CB  GLU A   8      -5.220   3.567 -12.372  1.00  7.87           C  
ATOM     91  CG  GLU A   8      -4.446   3.347 -13.670  1.00  7.87           C  
ATOM     92  CD  GLU A   8      -5.095   2.341 -14.595  1.00  7.87           C  
ATOM     93  OE1 GLU A   8      -6.047   1.714 -14.193  1.00  7.87           O  
ATOM     94  OE2 GLU A   8      -4.635   2.204 -15.705  1.00  7.87           O  
ATOM     95  H   GLU A   8      -3.085   2.993 -11.117  1.00  7.87           H  
ATOM     96  HA  GLU A   8      -4.269   5.435 -11.948  1.00  7.87           H  
ATOM     97 1HB  GLU A   8      -5.355   2.599 -11.889  1.00  7.87           H  
ATOM     98 2HB  GLU A   8      -6.209   3.944 -12.630  1.00  7.87           H  
ATOM     99 1HG  GLU A   8      -4.363   4.301 -14.191  1.00  7.87           H  
ATOM    100 2HG  GLU A   8      -3.440   3.012 -13.423  1.00  7.87           H  
ATOM    101  N   LEU A   9      -5.554   4.116  -9.234  1.00  7.14           N  
ATOM    102  CA  LEU A   9      -6.428   4.434  -8.123  1.00  7.14           C  
ATOM    103  C   LEU A   9      -6.001   5.731  -7.475  1.00  7.14           C  
ATOM    104  O   LEU A   9      -6.835   6.604  -7.240  1.00  7.14           O  
ATOM    105  CB  LEU A   9      -6.450   3.337  -7.071  1.00  7.14           C  
ATOM    106  CG  LEU A   9      -7.315   3.676  -5.852  1.00  7.14           C  
ATOM    107  CD1 LEU A   9      -8.757   3.904  -6.308  1.00  7.14           C  
ATOM    108  CD2 LEU A   9      -7.229   2.548  -4.845  1.00  7.14           C  
ATOM    109  H   LEU A   9      -4.979   3.289  -9.210  1.00  7.14           H  
ATOM    110  HA  LEU A   9      -7.440   4.561  -8.505  1.00  7.14           H  
ATOM    111 1HB  LEU A   9      -6.833   2.424  -7.520  1.00  7.14           H  
ATOM    112 2HB  LEU A   9      -5.429   3.158  -6.726  1.00  7.14           H  
ATOM    113  HG  LEU A   9      -6.953   4.599  -5.392  1.00  7.14           H  
ATOM    114 1HD1 LEU A   9      -9.374   4.156  -5.446  1.00  7.14           H  
ATOM    115 2HD1 LEU A   9      -8.784   4.723  -7.026  1.00  7.14           H  
ATOM    116 3HD1 LEU A   9      -9.139   2.998  -6.776  1.00  7.14           H  
ATOM    117 1HD2 LEU A   9      -7.840   2.790  -3.975  1.00  7.14           H  
ATOM    118 2HD2 LEU A   9      -7.592   1.626  -5.299  1.00  7.14           H  
ATOM    119 3HD2 LEU A   9      -6.191   2.418  -4.536  1.00  7.14           H  
ATOM    120  N   GLU A  10      -4.706   5.890  -7.181  1.00  6.44           N  
ATOM    121  CA  GLU A  10      -4.322   7.138  -6.532  1.00  6.44           C  
ATOM    122  C   GLU A  10      -4.650   8.323  -7.437  1.00  6.44           C  
ATOM    123  O   GLU A  10      -5.103   9.366  -6.961  1.00  6.44           O  
ATOM    124  CB  GLU A  10      -2.840   7.174  -6.184  1.00  6.44           C  
ATOM    125  CG  GLU A  10      -2.425   8.420  -5.372  1.00  6.44           C  
ATOM    126  CD  GLU A  10      -2.961   8.431  -3.956  1.00  6.44           C  
ATOM    127  OE1 GLU A  10      -3.340   7.392  -3.469  1.00  6.44           O  
ATOM    128  OE2 GLU A  10      -2.973   9.482  -3.359  1.00  6.44           O  
ATOM    129  H   GLU A  10      -4.008   5.164  -7.382  1.00  6.44           H  
ATOM    130  HA  GLU A  10      -4.897   7.239  -5.612  1.00  6.44           H  
ATOM    131 1HB  GLU A  10      -2.571   6.284  -5.614  1.00  6.44           H  
ATOM    132 2HB  GLU A  10      -2.250   7.157  -7.106  1.00  6.44           H  
ATOM    133 1HG  GLU A  10      -1.351   8.515  -5.353  1.00  6.44           H  
ATOM    134 2HG  GLU A  10      -2.813   9.288  -5.890  1.00  6.44           H  
ATOM    135  N   LYS A  11      -4.455   8.167  -8.749  1.00  5.79           N  
ATOM    136  CA  LYS A  11      -4.748   9.257  -9.669  1.00  5.79           C  
ATOM    137  C   LYS A  11      -6.237   9.594  -9.640  1.00  5.79           C  
ATOM    138  O   LYS A  11      -6.617  10.767  -9.600  1.00  5.79           O  
ATOM    139  CB  LYS A  11      -4.303   8.862 -11.073  1.00  5.79           C  
ATOM    140  CG  LYS A  11      -2.787   8.788 -11.221  1.00  5.79           C  
ATOM    141  CD  LYS A  11      -2.360   8.299 -12.594  1.00  5.79           C  
ATOM    142  CE  LYS A  11      -0.842   8.151 -12.665  1.00  5.79           C  
ATOM    143  NZ  LYS A  11      -0.392   7.603 -13.973  1.00  5.79           N  
ATOM    144  H   LYS A  11      -4.062   7.291  -9.104  1.00  5.79           H  
ATOM    145  HA  LYS A  11      -4.196  10.136  -9.355  1.00  5.79           H  
ATOM    146 1HB  LYS A  11      -4.714   7.887 -11.323  1.00  5.79           H  
ATOM    147 2HB  LYS A  11      -4.690   9.579 -11.795  1.00  5.79           H  
ATOM    148 1HG  LYS A  11      -2.364   9.777 -11.053  1.00  5.79           H  
ATOM    149 2HG  LYS A  11      -2.386   8.114 -10.466  1.00  5.79           H  
ATOM    150 1HD  LYS A  11      -2.817   7.327 -12.788  1.00  5.79           H  
ATOM    151 2HD  LYS A  11      -2.692   9.000 -13.357  1.00  5.79           H  
ATOM    152 1HE  LYS A  11      -0.382   9.124 -12.512  1.00  5.79           H  
ATOM    153 2HE  LYS A  11      -0.518   7.478 -11.870  1.00  5.79           H  
ATOM    154 1HZ  LYS A  11       0.614   7.517 -13.973  1.00  5.79           H  
ATOM    155 2HZ  LYS A  11      -0.807   6.691 -14.110  1.00  5.79           H  
ATOM    156 3HZ  LYS A  11      -0.678   8.220 -14.715  1.00  5.79           H  
ATOM    157  N   LYS A  12      -7.084   8.562  -9.582  1.00  5.21           N  
ATOM    158  CA  LYS A  12      -8.524   8.755  -9.515  1.00  5.21           C  
ATOM    159  C   LYS A  12      -8.864   9.553  -8.267  1.00  5.21           C  
ATOM    160  O   LYS A  12      -9.587  10.551  -8.331  1.00  5.21           O  
ATOM    161  CB  LYS A  12      -9.237   7.396  -9.499  1.00  5.21           C  
ATOM    162  CG  LYS A  12     -10.767   7.432  -9.476  1.00  5.21           C  
ATOM    163  CD  LYS A  12     -11.331   6.002  -9.511  1.00  5.21           C  
ATOM    164  CE  LYS A  12     -12.856   5.977  -9.663  1.00  5.21           C  
ATOM    165  NZ  LYS A  12     -13.553   6.503  -8.467  1.00  5.21           N  
ATOM    166  H   LYS A  12      -6.717   7.610  -9.624  1.00  5.21           H  
ATOM    167  HA  LYS A  12      -8.848   9.323 -10.386  1.00  5.21           H  
ATOM    168 1HB  LYS A  12      -8.920   6.815 -10.366  1.00  5.21           H  
ATOM    169 2HB  LYS A  12      -8.923   6.843  -8.620  1.00  5.21           H  
ATOM    170 1HG  LYS A  12     -11.108   7.927  -8.561  1.00  5.21           H  
ATOM    171 2HG  LYS A  12     -11.142   7.990 -10.332  1.00  5.21           H  
ATOM    172 1HD  LYS A  12     -10.880   5.456 -10.341  1.00  5.21           H  
ATOM    173 2HD  LYS A  12     -11.063   5.497  -8.583  1.00  5.21           H  
ATOM    174 1HE  LYS A  12     -13.137   6.580 -10.525  1.00  5.21           H  
ATOM    175 2HE  LYS A  12     -13.176   4.951  -9.831  1.00  5.21           H  
ATOM    176 1HZ  LYS A  12     -14.547   6.480  -8.604  1.00  5.21           H  
ATOM    177 2HZ  LYS A  12     -13.318   5.963  -7.654  1.00  5.21           H  
ATOM    178 3HZ  LYS A  12     -13.276   7.481  -8.307  1.00  5.21           H  
ATOM    179  N   VAL A  13      -8.291   9.140  -7.136  1.00  4.68           N  
ATOM    180  CA  VAL A  13      -8.544   9.793  -5.862  1.00  4.68           C  
ATOM    181  C   VAL A  13      -8.068  11.240  -5.860  1.00  4.68           C  
ATOM    182  O   VAL A  13      -8.785  12.128  -5.391  1.00  4.68           O  
ATOM    183  CB  VAL A  13      -7.863   9.018  -4.722  1.00  4.68           C  
ATOM    184  CG1 VAL A  13      -7.956   9.820  -3.435  1.00  4.68           C  
ATOM    185  CG2 VAL A  13      -8.545   7.646  -4.563  1.00  4.68           C  
ATOM    186  H   VAL A  13      -7.682   8.321  -7.165  1.00  4.68           H  
ATOM    187  HA  VAL A  13      -9.619   9.781  -5.685  1.00  4.68           H  
ATOM    188  HB  VAL A  13      -6.806   8.881  -4.960  1.00  4.68           H  
ATOM    189 1HG1 VAL A  13      -7.463   9.271  -2.633  1.00  4.68           H  
ATOM    190 2HG1 VAL A  13      -7.464  10.783  -3.573  1.00  4.68           H  
ATOM    191 3HG1 VAL A  13      -9.005   9.978  -3.180  1.00  4.68           H  
ATOM    192 1HG2 VAL A  13      -8.059   7.088  -3.764  1.00  4.68           H  
ATOM    193 2HG2 VAL A  13      -9.597   7.791  -4.322  1.00  4.68           H  
ATOM    194 3HG2 VAL A  13      -8.464   7.089  -5.491  1.00  4.68           H  
ATOM    195  N   LYS A  14      -6.877  11.511  -6.394  1.00  4.19           N  
ATOM    196  CA  LYS A  14      -6.410  12.889  -6.446  1.00  4.19           C  
ATOM    197  C   LYS A  14      -7.355  13.763  -7.263  1.00  4.19           C  
ATOM    198  O   LYS A  14      -7.614  14.922  -6.906  1.00  4.19           O  
ATOM    199  CB  LYS A  14      -5.004  12.980  -7.039  1.00  4.19           C  
ATOM    200  CG  LYS A  14      -3.858  12.499  -6.144  1.00  4.19           C  
ATOM    201  CD  LYS A  14      -2.509  12.886  -6.774  1.00  4.19           C  
ATOM    202  CE  LYS A  14      -2.107  11.943  -7.910  1.00  4.19           C  
ATOM    203  NZ  LYS A  14      -0.859  12.397  -8.584  1.00  4.19           N  
ATOM    204  H   LYS A  14      -6.293  10.756  -6.757  1.00  4.19           H  
ATOM    205  HA  LYS A  14      -6.386  13.282  -5.428  1.00  4.19           H  
ATOM    206 1HB  LYS A  14      -4.971  12.378  -7.953  1.00  4.19           H  
ATOM    207 2HB  LYS A  14      -4.795  14.012  -7.326  1.00  4.19           H  
ATOM    208 1HG  LYS A  14      -3.940  12.962  -5.159  1.00  4.19           H  
ATOM    209 2HG  LYS A  14      -3.911  11.420  -6.026  1.00  4.19           H  
ATOM    210 1HD  LYS A  14      -2.571  13.904  -7.178  1.00  4.19           H  
ATOM    211 2HD  LYS A  14      -1.736  12.865  -6.009  1.00  4.19           H  
ATOM    212 1HE  LYS A  14      -1.945  10.950  -7.497  1.00  4.19           H  
ATOM    213 2HE  LYS A  14      -2.903  11.897  -8.646  1.00  4.19           H  
ATOM    214 1HZ  LYS A  14      -0.611  11.769  -9.324  1.00  4.19           H  
ATOM    215 2HZ  LYS A  14      -1.069  13.318  -8.990  1.00  4.19           H  
ATOM    216 3HZ  LYS A  14      -0.103  12.461  -7.931  1.00  4.19           H  
ATOM    217  N   LEU A  15      -7.891  13.220  -8.359  1.00  3.73           N  
ATOM    218  CA  LEU A  15      -8.796  14.006  -9.171  1.00  3.73           C  
ATOM    219  C   LEU A  15     -10.121  14.233  -8.459  1.00  3.73           C  
ATOM    220  O   LEU A  15     -10.620  15.359  -8.431  1.00  3.73           O  
ATOM    221  CB  LEU A  15      -9.012  13.311 -10.509  1.00  3.73           C  
ATOM    222  CG  LEU A  15      -7.778  13.288 -11.410  1.00  3.73           C  
ATOM    223  CD1 LEU A  15      -8.046  12.402 -12.604  1.00  3.73           C  
ATOM    224  CD2 LEU A  15      -7.439  14.707 -11.832  1.00  3.73           C  
ATOM    225  H   LEU A  15      -7.644  12.268  -8.644  1.00  3.73           H  
ATOM    226  HA  LEU A  15      -8.336  14.976  -9.358  1.00  3.73           H  
ATOM    227 1HB  LEU A  15      -9.301  12.276 -10.316  1.00  3.73           H  
ATOM    228 2HB  LEU A  15      -9.823  13.806 -11.042  1.00  3.73           H  
ATOM    229  HG  LEU A  15      -6.937  12.870 -10.865  1.00  3.73           H  
ATOM    230 1HD1 LEU A  15      -7.161  12.374 -13.240  1.00  3.73           H  
ATOM    231 2HD1 LEU A  15      -8.275  11.393 -12.254  1.00  3.73           H  
ATOM    232 3HD1 LEU A  15      -8.887  12.794 -13.169  1.00  3.73           H  
ATOM    233 1HD2 LEU A  15      -6.562  14.673 -12.467  1.00  3.73           H  
ATOM    234 2HD2 LEU A  15      -8.273  15.141 -12.386  1.00  3.73           H  
ATOM    235 3HD2 LEU A  15      -7.232  15.317 -10.951  1.00  3.73           H  
ATOM    236  N   GLU A  16     -10.665  13.193  -7.819  1.00  3.28           N  
ATOM    237  CA  GLU A  16     -11.932  13.372  -7.122  1.00  3.28           C  
ATOM    238  C   GLU A  16     -11.760  14.357  -5.978  1.00  3.28           C  
ATOM    239  O   GLU A  16     -12.616  15.206  -5.726  1.00  3.28           O  
ATOM    240  CB  GLU A  16     -12.466  12.042  -6.576  1.00  3.28           C  
ATOM    241  CG  GLU A  16     -12.956  11.057  -7.640  1.00  3.28           C  
ATOM    242  CD  GLU A  16     -13.440   9.744  -7.059  1.00  3.28           C  
ATOM    243  OE1 GLU A  16     -13.354   9.560  -5.868  1.00  3.28           O  
ATOM    244  OE2 GLU A  16     -13.881   8.904  -7.824  1.00  3.28           O  
ATOM    245  H   GLU A  16     -10.218  12.277  -7.854  1.00  3.28           H  
ATOM    246  HA  GLU A  16     -12.659  13.779  -7.823  1.00  3.28           H  
ATOM    247 1HB  GLU A  16     -11.674  11.545  -6.008  1.00  3.28           H  
ATOM    248 2HB  GLU A  16     -13.290  12.236  -5.892  1.00  3.28           H  
ATOM    249 1HG  GLU A  16     -13.771  11.521  -8.197  1.00  3.28           H  
ATOM    250 2HG  GLU A  16     -12.144  10.862  -8.339  1.00  3.28           H  
ATOM    251  N   ALA A  17     -10.632  14.276  -5.279  1.00  2.85           N  
ATOM    252  CA  ALA A  17     -10.405  15.201  -4.190  1.00  2.85           C  
ATOM    253  C   ALA A  17     -10.331  16.631  -4.711  1.00  2.85           C  
ATOM    254  O   ALA A  17     -10.985  17.526  -4.178  1.00  2.85           O  
ATOM    255  CB  ALA A  17      -9.119  14.843  -3.468  1.00  2.85           C  
ATOM    256  H   ALA A  17      -9.942  13.556  -5.487  1.00  2.85           H  
ATOM    257  HA  ALA A  17     -11.241  15.129  -3.499  1.00  2.85           H  
ATOM    258 1HB  ALA A  17      -8.962  15.531  -2.640  1.00  2.85           H  
ATOM    259 2HB  ALA A  17      -9.188  13.822  -3.090  1.00  2.85           H  
ATOM    260 3HB  ALA A  17      -8.283  14.913  -4.165  1.00  2.85           H  
ATOM    261  N   SER A  18      -9.626  16.832  -5.827  1.00  2.43           N  
ATOM    262  CA  SER A  18      -9.452  18.157  -6.408  1.00  2.43           C  
ATOM    263  C   SER A  18     -10.788  18.767  -6.833  1.00  2.43           C  
ATOM    264  O   SER A  18     -11.056  19.946  -6.599  1.00  2.43           O  
ATOM    265  CB  SER A  18      -8.522  18.059  -7.591  1.00  2.43           C  
ATOM    266  OG  SER A  18      -7.243  17.652  -7.185  1.00  2.43           O  
ATOM    267  H   SER A  18      -9.126  16.052  -6.258  1.00  2.43           H  
ATOM    268  HA  SER A  18      -9.000  18.805  -5.654  1.00  2.43           H  
ATOM    269 1HB  SER A  18      -8.919  17.352  -8.315  1.00  2.43           H  
ATOM    270 2HB  SER A  18      -8.457  19.029  -8.070  1.00  2.43           H  
ATOM    271  HG  SER A  18      -7.338  16.711  -6.901  1.00  2.43           H  
ATOM    272  N   GLN A  19     -11.664  17.934  -7.383  1.00  2.04           N  
ATOM    273  CA  GLN A  19     -12.985  18.356  -7.842  1.00  2.04           C  
ATOM    274  C   GLN A  19     -13.871  18.865  -6.707  1.00  2.04           C  
ATOM    275  O   GLN A  19     -14.848  19.588  -6.961  1.00  2.04           O  
ATOM    276  CB  GLN A  19     -13.677  17.200  -8.571  1.00  2.04           C  
ATOM    277  CG  GLN A  19     -13.048  16.859  -9.918  1.00  2.04           C  
ATOM    278  CD  GLN A  19     -13.632  15.612 -10.552  1.00  2.04           C  
ATOM    279  OE1 GLN A  19     -14.256  14.773  -9.890  1.00  2.04           O  
ATOM    280  NE2 GLN A  19     -13.427  15.476 -11.858  1.00  2.04           N  
ATOM    281  H   GLN A  19     -11.380  16.966  -7.541  1.00  2.04           H  
ATOM    282  HA  GLN A  19     -12.858  19.179  -8.539  1.00  2.04           H  
ATOM    283 1HB  GLN A  19     -13.631  16.306  -7.946  1.00  2.04           H  
ATOM    284 2HB  GLN A  19     -14.727  17.438  -8.725  1.00  2.04           H  
ATOM    285 1HG  GLN A  19     -13.244  17.687 -10.595  1.00  2.04           H  
ATOM    286 2HG  GLN A  19     -11.983  16.736  -9.806  1.00  2.04           H  
ATOM    287 1HE2 GLN A  19     -13.783  14.676 -12.340  1.00  2.04           H  
ATOM    288 2HE2 GLN A  19     -12.916  16.175 -12.359  1.00  2.04           H  
ATOM    289  N   HIS A  20     -13.558  18.460  -5.470  1.00  1.69           N  
ATOM    290  CA  HIS A  20     -14.322  18.844  -4.305  1.00  1.69           C  
ATOM    291  C   HIS A  20     -13.577  19.848  -3.421  1.00  1.69           C  
ATOM    292  O   HIS A  20     -13.995  20.098  -2.288  1.00  1.69           O  
ATOM    293  CB  HIS A  20     -14.712  17.598  -3.507  1.00  1.69           C  
ATOM    294  CG  HIS A  20     -15.664  16.682  -4.261  1.00  1.69           C  
ATOM    295  ND1 HIS A  20     -15.234  15.753  -5.187  1.00  1.69           N  
ATOM    296  CD2 HIS A  20     -17.013  16.569  -4.217  1.00  1.69           C  
ATOM    297  CE1 HIS A  20     -16.274  15.110  -5.681  1.00  1.69           C  
ATOM    298  NE2 HIS A  20     -17.370  15.584  -5.110  1.00  1.69           N  
ATOM    299  H   HIS A  20     -12.727  17.891  -5.309  1.00  1.69           H  
ATOM    300  HA  HIS A  20     -15.241  19.321  -4.623  1.00  1.69           H  
ATOM    301 1HB  HIS A  20     -13.805  17.028  -3.273  1.00  1.69           H  
ATOM    302 2HB  HIS A  20     -15.174  17.890  -2.567  1.00  1.69           H  
ATOM    303  HD1 HIS A  20     -14.276  15.572  -5.461  1.00  1.69           H  
ATOM    304  HD2 HIS A  20     -17.780  17.088  -3.643  1.00  1.69           H  
ATOM    305  HE1 HIS A  20     -16.133  14.333  -6.434  1.00  1.69           H  
ATOM    306  N   GLU A  21     -12.501  20.449  -3.943  1.00  1.40           N  
ATOM    307  CA  GLU A  21     -11.767  21.469  -3.202  1.00  1.40           C  
ATOM    308  C   GLU A  21     -12.134  22.825  -3.797  1.00  1.40           C  
ATOM    309  O   GLU A  21     -12.006  23.039  -5.003  1.00  1.40           O  
ATOM    310  CB  GLU A  21     -10.250  21.211  -3.241  1.00  1.40           C  
ATOM    311  CG  GLU A  21      -9.387  22.203  -2.407  1.00  1.40           C  
ATOM    312  CD  GLU A  21      -7.877  21.855  -2.373  1.00  1.40           C  
ATOM    313  OE1 GLU A  21      -7.455  20.990  -3.092  1.00  1.40           O  
ATOM    314  OE2 GLU A  21      -7.161  22.424  -1.582  1.00  1.40           O  
ATOM    315  H   GLU A  21     -12.175  20.198  -4.877  1.00  1.40           H  
ATOM    316  HA  GLU A  21     -12.089  21.453  -2.161  1.00  1.40           H  
ATOM    317 1HB  GLU A  21     -10.047  20.198  -2.886  1.00  1.40           H  
ATOM    318 2HB  GLU A  21      -9.922  21.257  -4.261  1.00  1.40           H  
ATOM    319 1HG  GLU A  21      -9.501  23.192  -2.838  1.00  1.40           H  
ATOM    320 2HG  GLU A  21      -9.773  22.236  -1.390  1.00  1.40           H  
ATOM    321  N   ASP A  22     -12.567  23.755  -2.947  1.00  1.17           N  
ATOM    322  CA  ASP A  22     -13.037  25.067  -3.402  1.00  1.17           C  
ATOM    323  C   ASP A  22     -12.010  25.819  -4.241  1.00  1.17           C  
ATOM    324  O   ASP A  22     -12.352  26.488  -5.220  1.00  1.17           O  
ATOM    325  CB  ASP A  22     -13.388  25.944  -2.199  1.00  1.17           C  
ATOM    326  CG  ASP A  22     -14.662  25.529  -1.463  1.00  1.17           C  
ATOM    327  OD1 ASP A  22     -15.428  24.761  -1.997  1.00  1.17           O  
ATOM    328  OD2 ASP A  22     -14.845  25.982  -0.358  1.00  1.17           O  
ATOM    329  H   ASP A  22     -12.623  23.526  -1.964  1.00  1.17           H  
ATOM    330  HA  ASP A  22     -13.935  24.918  -3.996  1.00  1.17           H  
ATOM    331 1HB  ASP A  22     -12.561  25.931  -1.490  1.00  1.17           H  
ATOM    332 2HB  ASP A  22     -13.508  26.975  -2.532  1.00  1.17           H  
ATOM    333  N   ALA A  23     -10.739  25.655  -3.898  1.00  1.01           N  
ATOM    334  CA  ALA A  23      -9.654  26.356  -4.564  1.00  1.01           C  
ATOM    335  C   ALA A  23      -9.618  26.106  -6.064  1.00  1.01           C  
ATOM    336  O   ALA A  23      -9.200  26.980  -6.824  1.00  1.01           O  
ATOM    337  CB  ALA A  23      -8.316  25.927  -3.977  1.00  1.01           C  
ATOM    338  H   ALA A  23     -10.522  25.049  -3.119  1.00  1.01           H  
ATOM    339  HA  ALA A  23      -9.795  27.424  -4.401  1.00  1.01           H  
ATOM    340 1HB  ALA A  23      -7.514  26.477  -4.464  1.00  1.01           H  
ATOM    341 2HB  ALA A  23      -8.299  26.130  -2.906  1.00  1.01           H  
ATOM    342 3HB  ALA A  23      -8.170  24.860  -4.144  1.00  1.01           H  
ATOM    343  N   TRP A  24     -10.021  24.919  -6.512  1.00  0.89           N  
ATOM    344  CA  TRP A  24      -9.862  24.617  -7.921  1.00  0.89           C  
ATOM    345  C   TRP A  24     -11.158  24.638  -8.721  1.00  0.89           C  
ATOM    346  O   TRP A  24     -11.152  24.307  -9.905  1.00  0.89           O  
ATOM    347  CB  TRP A  24      -9.208  23.257  -8.068  1.00  0.89           C  
ATOM    348  CG  TRP A  24      -8.026  23.126  -7.183  1.00  0.89           C  
ATOM    349  CD1 TRP A  24      -7.925  22.205  -6.223  1.00  0.89           C  
ATOM    350  CD2 TRP A  24      -6.829  23.959  -7.064  1.00  0.89           C  
ATOM    351  NE1 TRP A  24      -6.769  22.353  -5.529  1.00  0.89           N  
ATOM    352  CE2 TRP A  24      -6.076  23.423  -6.027  1.00  0.89           C  
ATOM    353  CE3 TRP A  24      -6.363  25.094  -7.723  1.00  0.89           C  
ATOM    354  CZ2 TRP A  24      -4.864  23.963  -5.639  1.00  0.89           C  
ATOM    355  CZ3 TRP A  24      -5.141  25.634  -7.331  1.00  0.89           C  
ATOM    356  CH2 TRP A  24      -4.411  25.085  -6.324  1.00  0.89           C  
ATOM    357  H   TRP A  24     -10.454  24.232  -5.889  1.00  0.89           H  
ATOM    358  HA  TRP A  24      -9.191  25.357  -8.348  1.00  0.89           H  
ATOM    359 1HB  TRP A  24      -9.928  22.470  -7.812  1.00  0.89           H  
ATOM    360 2HB  TRP A  24      -8.897  23.105  -9.098  1.00  0.89           H  
ATOM    361  HD1 TRP A  24      -8.671  21.441  -6.027  1.00  0.89           H  
ATOM    362  HE1 TRP A  24      -6.531  21.736  -4.739  1.00  0.89           H  
ATOM    363  HE3 TRP A  24      -6.938  25.544  -8.529  1.00  0.89           H  
ATOM    364  HZ2 TRP A  24      -4.286  23.537  -4.830  1.00  0.89           H  
ATOM    365  HZ3 TRP A  24      -4.780  26.508  -7.850  1.00  0.89           H  
ATOM    366  HH2 TRP A  24      -3.461  25.540  -6.047  1.00  0.89           H  
ATOM    367  N   LYS A  25     -12.264  25.094  -8.141  1.00  0.82           N  
ATOM    368  CA  LYS A  25     -13.541  24.961  -8.854  1.00  0.82           C  
ATOM    369  C   LYS A  25     -13.599  25.632 -10.234  1.00  0.82           C  
ATOM    370  O   LYS A  25     -14.230  25.105 -11.150  1.00  0.82           O  
ATOM    371  CB  LYS A  25     -14.666  25.521  -7.993  1.00  0.82           C  
ATOM    372  CG  LYS A  25     -14.986  24.703  -6.760  1.00  0.82           C  
ATOM    373  CD  LYS A  25     -15.632  23.367  -7.090  1.00  0.82           C  
ATOM    374  CE  LYS A  25     -16.103  22.669  -5.818  1.00  0.82           C  
ATOM    375  NZ  LYS A  25     -16.761  21.373  -6.111  1.00  0.82           N  
ATOM    376  H   LYS A  25     -12.241  25.460  -7.183  1.00  0.82           H  
ATOM    377  HA  LYS A  25     -13.723  23.895  -9.002  1.00  0.82           H  
ATOM    378 1HB  LYS A  25     -14.395  26.522  -7.655  1.00  0.82           H  
ATOM    379 2HB  LYS A  25     -15.572  25.609  -8.589  1.00  0.82           H  
ATOM    380 1HG  LYS A  25     -14.046  24.493  -6.254  1.00  0.82           H  
ATOM    381 2HG  LYS A  25     -15.626  25.270  -6.086  1.00  0.82           H  
ATOM    382 1HD  LYS A  25     -16.481  23.516  -7.755  1.00  0.82           H  
ATOM    383 2HD  LYS A  25     -14.904  22.721  -7.589  1.00  0.82           H  
ATOM    384 1HE  LYS A  25     -15.245  22.490  -5.161  1.00  0.82           H  
ATOM    385 2HE  LYS A  25     -16.811  23.316  -5.305  1.00  0.82           H  
ATOM    386 1HZ  LYS A  25     -17.061  20.948  -5.251  1.00  0.82           H  
ATOM    387 2HZ  LYS A  25     -17.555  21.516  -6.712  1.00  0.82           H  
ATOM    388 3HZ  LYS A  25     -16.085  20.751  -6.576  1.00  0.82           H  
ATOM    389  N   GLY A  26     -12.951  26.782 -10.393  1.00  0.77           N  
ATOM    390  CA  GLY A  26     -12.933  27.479 -11.679  1.00  0.77           C  
ATOM    391  C   GLY A  26     -11.563  27.384 -12.358  1.00  0.77           C  
ATOM    392  O   GLY A  26     -11.297  28.079 -13.353  1.00  0.77           O  
ATOM    393  H   GLY A  26     -12.450  27.178  -9.609  1.00  0.77           H  
ATOM    394 1HA  GLY A  26     -13.697  27.063 -12.333  1.00  0.77           H  
ATOM    395 2HA  GLY A  26     -13.187  28.526 -11.521  1.00  0.77           H  
ATOM    396  N   ALA A  27     -10.676  26.541 -11.818  1.00  0.74           N  
ATOM    397  CA  ALA A  27      -9.318  26.526 -12.327  1.00  0.74           C  
ATOM    398  C   ALA A  27      -9.230  25.923 -13.697  1.00  0.74           C  
ATOM    399  O   ALA A  27      -9.545  24.757 -13.928  1.00  0.74           O  
ATOM    400  CB  ALA A  27      -8.393  25.787 -11.386  1.00  0.74           C  
ATOM    401  H   ALA A  27     -10.936  25.919 -11.058  1.00  0.74           H  
ATOM    402  HA  ALA A  27      -8.982  27.553 -12.399  1.00  0.74           H  
ATOM    403 1HB  ALA A  27      -7.393  25.833 -11.775  1.00  0.74           H  
ATOM    404 2HB  ALA A  27      -8.426  26.261 -10.412  1.00  0.74           H  
ATOM    405 3HB  ALA A  27      -8.706  24.754 -11.296  1.00  0.74           H  
ATOM    406  N   GLY A  28      -8.766  26.744 -14.613  1.00  0.73           N  
ATOM    407  CA  GLY A  28      -8.591  26.345 -15.988  1.00  0.73           C  
ATOM    408  C   GLY A  28      -9.877  26.298 -16.801  1.00  0.73           C  
ATOM    409  O   GLY A  28      -9.922  25.662 -17.862  1.00  0.73           O  
ATOM    410  H   GLY A  28      -8.543  27.695 -14.338  1.00  0.73           H  
ATOM    411 1HA  GLY A  28      -7.913  27.063 -16.438  1.00  0.73           H  
ATOM    412 2HA  GLY A  28      -8.107  25.376 -16.022  1.00  0.73           H  
ATOM    413  N   LYS A  29     -10.934  26.957 -16.315  1.00  0.73           N  
ATOM    414  CA  LYS A  29     -12.201  26.946 -17.042  1.00  0.73           C  
ATOM    415  C   LYS A  29     -12.337  28.105 -18.044  1.00  0.73           C  
ATOM    416  O   LYS A  29     -13.188  28.064 -18.933  1.00  0.73           O  
ATOM    417  CB  LYS A  29     -13.363  26.943 -16.057  1.00  0.73           C  
ATOM    418  CG  LYS A  29     -13.368  25.716 -15.129  1.00  0.73           C  
ATOM    419  CD  LYS A  29     -13.503  24.419 -15.911  1.00  0.73           C  
ATOM    420  CE  LYS A  29     -13.573  23.211 -14.977  1.00  0.73           C  
ATOM    421  NZ  LYS A  29     -13.659  21.928 -15.740  1.00  0.73           N  
ATOM    422  H   LYS A  29     -10.874  27.435 -15.411  1.00  0.73           H  
ATOM    423  HA  LYS A  29     -12.252  26.021 -17.614  1.00  0.73           H  
ATOM    424 1HB  LYS A  29     -13.306  27.834 -15.429  1.00  0.73           H  
ATOM    425 2HB  LYS A  29     -14.308  26.974 -16.598  1.00  0.73           H  
ATOM    426 1HG  LYS A  29     -12.430  25.680 -14.570  1.00  0.73           H  
ATOM    427 2HG  LYS A  29     -14.191  25.791 -14.418  1.00  0.73           H  
ATOM    428 1HD  LYS A  29     -14.405  24.451 -16.524  1.00  0.73           H  
ATOM    429 2HD  LYS A  29     -12.639  24.306 -16.569  1.00  0.73           H  
ATOM    430 1HE  LYS A  29     -12.677  23.193 -14.349  1.00  0.73           H  
ATOM    431 2HE  LYS A  29     -14.450  23.303 -14.336  1.00  0.73           H  
ATOM    432 1HZ  LYS A  29     -13.701  21.151 -15.094  1.00  0.73           H  
ATOM    433 2HZ  LYS A  29     -14.489  21.931 -16.317  1.00  0.73           H  
ATOM    434 3HZ  LYS A  29     -12.839  21.837 -16.326  1.00  0.73           H  
ATOM    435  N   GLN A  30     -11.513  29.142 -17.898  1.00  0.72           N  
ATOM    436  CA  GLN A  30     -11.570  30.303 -18.789  1.00  0.72           C  
ATOM    437  C   GLN A  30     -10.218  30.995 -18.875  1.00  0.72           C  
ATOM    438  O   GLN A  30      -9.390  30.858 -17.977  1.00  0.72           O  
ATOM    439  CB  GLN A  30     -12.580  31.346 -18.315  1.00  0.72           C  
ATOM    440  CG  GLN A  30     -12.193  32.009 -17.010  1.00  0.72           C  
ATOM    441  CD  GLN A  30     -13.165  33.082 -16.593  1.00  0.72           C  
ATOM    442  OE1 GLN A  30     -14.303  32.809 -16.198  1.00  0.72           O  
ATOM    443  NE2 GLN A  30     -12.717  34.331 -16.695  1.00  0.72           N  
ATOM    444  H   GLN A  30     -10.835  29.121 -17.154  1.00  0.72           H  
ATOM    445  HA  GLN A  30     -11.840  29.965 -19.789  1.00  0.72           H  
ATOM    446 1HB  GLN A  30     -12.680  32.126 -19.069  1.00  0.72           H  
ATOM    447 2HB  GLN A  30     -13.559  30.880 -18.190  1.00  0.72           H  
ATOM    448 1HG  GLN A  30     -12.150  31.255 -16.223  1.00  0.72           H  
ATOM    449 2HG  GLN A  30     -11.212  32.475 -17.138  1.00  0.72           H  
ATOM    450 1HE2 GLN A  30     -13.305  35.097 -16.448  1.00  0.72           H  
ATOM    451 2HE2 GLN A  30     -11.780  34.500 -17.039  1.00  0.72           H  
ATOM    452  N   VAL A  31     -10.033  31.789 -19.924  1.00  0.71           N  
ATOM    453  CA  VAL A  31      -8.823  32.585 -20.127  1.00  0.71           C  
ATOM    454  C   VAL A  31      -8.646  33.675 -19.081  1.00  0.71           C  
ATOM    455  O   VAL A  31      -9.599  34.384 -18.739  1.00  0.71           O  
ATOM    456  CB  VAL A  31      -8.839  33.201 -21.531  1.00  0.71           C  
ATOM    457  CG1 VAL A  31      -7.672  34.156 -21.734  1.00  0.71           C  
ATOM    458  CG2 VAL A  31      -8.774  32.107 -22.493  1.00  0.71           C  
ATOM    459  H   VAL A  31     -10.759  31.842 -20.623  1.00  0.71           H  
ATOM    460  HA  VAL A  31      -7.970  31.918 -20.066  1.00  0.71           H  
ATOM    461  HB  VAL A  31      -9.759  33.767 -21.670  1.00  0.71           H  
ATOM    462 1HG1 VAL A  31      -7.714  34.568 -22.741  1.00  0.71           H  
ATOM    463 2HG1 VAL A  31      -7.732  34.968 -21.014  1.00  0.71           H  
ATOM    464 3HG1 VAL A  31      -6.736  33.627 -21.604  1.00  0.71           H  
ATOM    465 1HG2 VAL A  31      -8.794  32.502 -23.509  1.00  0.71           H  
ATOM    466 2HG2 VAL A  31      -7.853  31.570 -22.323  1.00  0.71           H  
ATOM    467 3HG2 VAL A  31      -9.623  31.440 -22.345  1.00  0.71           H  
ATOM    468  N   GLY A  32      -7.427  33.774 -18.551  1.00  0.70           N  
ATOM    469  CA  GLY A  32      -7.116  34.773 -17.533  1.00  0.70           C  
ATOM    470  C   GLY A  32      -6.113  34.263 -16.503  1.00  0.70           C  
ATOM    471  O   GLY A  32      -5.494  33.209 -16.681  1.00  0.70           O  
ATOM    472  H   GLY A  32      -6.702  33.155 -18.916  1.00  0.70           H  
ATOM    473 1HA  GLY A  32      -6.718  35.666 -18.017  1.00  0.70           H  
ATOM    474 2HA  GLY A  32      -8.035  35.067 -17.027  1.00  0.70           H  
ATOM    475  N   VAL A  33      -5.927  35.035 -15.430  1.00  0.68           N  
ATOM    476  CA  VAL A  33      -4.974  34.662 -14.384  1.00  0.68           C  
ATOM    477  C   VAL A  33      -5.648  34.529 -13.023  1.00  0.68           C  
ATOM    478  O   VAL A  33      -6.403  35.411 -12.604  1.00  0.68           O  
ATOM    479  CB  VAL A  33      -3.811  35.685 -14.274  1.00  0.68           C  
ATOM    480  CG1 VAL A  33      -2.849  35.287 -13.127  1.00  0.68           C  
ATOM    481  CG2 VAL A  33      -3.028  35.725 -15.589  1.00  0.68           C  
ATOM    482  H   VAL A  33      -6.459  35.888 -15.334  1.00  0.68           H  
ATOM    483  HA  VAL A  33      -4.546  33.705 -14.646  1.00  0.68           H  
ATOM    484  HB  VAL A  33      -4.217  36.671 -14.049  1.00  0.68           H  
ATOM    485 1HG1 VAL A  33      -2.038  36.013 -13.061  1.00  0.68           H  
ATOM    486 2HG1 VAL A  33      -3.385  35.264 -12.180  1.00  0.68           H  
ATOM    487 3HG1 VAL A  33      -2.437  34.297 -13.334  1.00  0.68           H  
ATOM    488 1HG2 VAL A  33      -2.213  36.447 -15.504  1.00  0.68           H  
ATOM    489 2HG2 VAL A  33      -2.620  34.740 -15.790  1.00  0.68           H  
ATOM    490 3HG2 VAL A  33      -3.683  36.019 -16.402  1.00  0.68           H  
ATOM    491  N   GLU A  34      -5.371  33.420 -12.341  1.00  0.66           N  
ATOM    492  CA  GLU A  34      -5.888  33.188 -11.001  1.00  0.66           C  
ATOM    493  C   GLU A  34      -4.735  33.028 -10.030  1.00  0.66           C  
ATOM    494  O   GLU A  34      -3.734  32.377 -10.340  1.00  0.66           O  
ATOM    495  CB  GLU A  34      -6.759  31.935 -10.937  1.00  0.66           C  
ATOM    496  CG  GLU A  34      -8.037  31.971 -11.720  1.00  0.66           C  
ATOM    497  CD  GLU A  34      -8.802  30.710 -11.525  1.00  0.66           C  
ATOM    498  OE1 GLU A  34      -8.315  29.690 -11.938  1.00  0.66           O  
ATOM    499  OE2 GLU A  34      -9.861  30.759 -10.941  1.00  0.66           O  
ATOM    500  H   GLU A  34      -4.758  32.732 -12.777  1.00  0.66           H  
ATOM    501  HA  GLU A  34      -6.479  34.048 -10.693  1.00  0.66           H  
ATOM    502 1HB  GLU A  34      -6.181  31.092 -11.309  1.00  0.66           H  
ATOM    503 2HB  GLU A  34      -7.005  31.721  -9.895  1.00  0.66           H  
ATOM    504 1HG  GLU A  34      -8.640  32.819 -11.395  1.00  0.66           H  
ATOM    505 2HG  GLU A  34      -7.806  32.100 -12.777  1.00  0.66           H  
ATOM    506  N   ILE A  35      -4.882  33.604  -8.846  1.00  0.65           N  
ATOM    507  CA  ILE A  35      -3.841  33.510  -7.838  1.00  0.65           C  
ATOM    508  C   ILE A  35      -4.373  33.004  -6.514  1.00  0.65           C  
ATOM    509  O   ILE A  35      -5.409  33.480  -6.032  1.00  0.65           O  
ATOM    510  CB  ILE A  35      -3.120  34.860  -7.625  1.00  0.65           C  
ATOM    511  CG1 ILE A  35      -2.510  35.306  -8.923  1.00  0.65           C  
ATOM    512  CG2 ILE A  35      -2.048  34.744  -6.518  1.00  0.65           C  
ATOM    513  CD1 ILE A  35      -1.825  36.602  -8.861  1.00  0.65           C  
ATOM    514  H   ILE A  35      -5.727  34.121  -8.644  1.00  0.65           H  
ATOM    515  HA  ILE A  35      -3.098  32.795  -8.182  1.00  0.65           H  
ATOM    516  HB  ILE A  35      -3.843  35.610  -7.331  1.00  0.65           H  
ATOM    517 1HG1 ILE A  35      -1.848  34.566  -9.251  1.00  0.65           H  
ATOM    518 2HG1 ILE A  35      -3.300  35.409  -9.660  1.00  0.65           H  
ATOM    519 1HG2 ILE A  35      -1.554  35.706  -6.378  1.00  0.65           H  
ATOM    520 2HG2 ILE A  35      -2.516  34.449  -5.586  1.00  0.65           H  
ATOM    521 3HG2 ILE A  35      -1.311  33.997  -6.793  1.00  0.65           H  
ATOM    522 1HD1 ILE A  35      -1.448  36.823  -9.839  1.00  0.65           H  
ATOM    523 2HD1 ILE A  35      -2.510  37.356  -8.553  1.00  0.65           H  
ATOM    524 3HD1 ILE A  35      -1.008  36.545  -8.151  1.00  0.65           H  
ATOM    525  N   TRP A  36      -3.665  32.032  -5.944  1.00  0.65           N  
ATOM    526  CA  TRP A  36      -4.024  31.488  -4.652  1.00  0.65           C  
ATOM    527  C   TRP A  36      -2.853  31.626  -3.682  1.00  0.65           C  
ATOM    528  O   TRP A  36      -1.688  31.529  -4.069  1.00  0.65           O  
ATOM    529  CB  TRP A  36      -4.347  30.012  -4.730  1.00  0.65           C  
ATOM    530  CG  TRP A  36      -5.452  29.602  -5.610  1.00  0.65           C  
ATOM    531  CD1 TRP A  36      -6.739  29.337  -5.276  1.00  0.65           C  
ATOM    532  CD2 TRP A  36      -5.342  29.335  -7.012  1.00  0.65           C  
ATOM    533  NE1 TRP A  36      -7.428  28.936  -6.381  1.00  0.65           N  
ATOM    534  CE2 TRP A  36      -6.590  28.932  -7.449  1.00  0.65           C  
ATOM    535  CE3 TRP A  36      -4.299  29.394  -7.907  1.00  0.65           C  
ATOM    536  CZ2 TRP A  36      -6.825  28.586  -8.766  1.00  0.65           C  
ATOM    537  CZ3 TRP A  36      -4.515  29.054  -9.212  1.00  0.65           C  
ATOM    538  CH2 TRP A  36      -5.756  28.656  -9.640  1.00  0.65           C  
ATOM    539  H   TRP A  36      -2.845  31.672  -6.431  1.00  0.65           H  
ATOM    540  HA  TRP A  36      -4.875  32.032  -4.255  1.00  0.65           H  
ATOM    541 1HB  TRP A  36      -3.455  29.450  -4.997  1.00  0.65           H  
ATOM    542 2HB  TRP A  36      -4.624  29.733  -3.735  1.00  0.65           H  
ATOM    543  HD1 TRP A  36      -7.156  29.412  -4.275  1.00  0.65           H  
ATOM    544  HE1 TRP A  36      -8.405  28.641  -6.428  1.00  0.65           H  
ATOM    545  HE3 TRP A  36      -3.331  29.695  -7.575  1.00  0.65           H  
ATOM    546  HZ2 TRP A  36      -7.809  28.266  -9.114  1.00  0.65           H  
ATOM    547  HZ3 TRP A  36      -3.670  29.113  -9.883  1.00  0.65           H  
ATOM    548  HH2 TRP A  36      -5.911  28.390 -10.676  1.00  0.65           H  
ATOM    549  N   ARG A  37      -3.172  31.807  -2.419  1.00  0.66           N  
ATOM    550  CA  ARG A  37      -2.202  31.911  -1.337  1.00  0.66           C  
ATOM    551  C   ARG A  37      -2.245  30.672  -0.482  1.00  0.66           C  
ATOM    552  O   ARG A  37      -3.307  30.083  -0.288  1.00  0.66           O  
ATOM    553  CB  ARG A  37      -2.487  33.127  -0.472  1.00  0.66           C  
ATOM    554  CG  ARG A  37      -1.504  33.403   0.676  1.00  0.66           C  
ATOM    555  CD  ARG A  37      -1.852  34.667   1.398  1.00  0.66           C  
ATOM    556  NE  ARG A  37      -3.105  34.574   2.167  1.00  0.66           N  
ATOM    557  CZ  ARG A  37      -3.825  35.643   2.583  1.00  0.66           C  
ATOM    558  NH1 ARG A  37      -3.436  36.859   2.274  1.00  0.66           N  
ATOM    559  NH2 ARG A  37      -4.920  35.477   3.305  1.00  0.66           N  
ATOM    560  H   ARG A  37      -4.157  31.855  -2.190  1.00  0.66           H  
ATOM    561  HA  ARG A  37      -1.201  32.005  -1.758  1.00  0.66           H  
ATOM    562 1HB  ARG A  37      -2.528  34.001  -1.087  1.00  0.66           H  
ATOM    563 2HB  ARG A  37      -3.469  33.010  -0.024  1.00  0.66           H  
ATOM    564 1HG  ARG A  37      -1.546  32.600   1.410  1.00  0.66           H  
ATOM    565 2HG  ARG A  37      -0.485  33.485   0.289  1.00  0.66           H  
ATOM    566 1HD  ARG A  37      -1.049  34.897   2.096  1.00  0.66           H  
ATOM    567 2HD  ARG A  37      -1.947  35.480   0.682  1.00  0.66           H  
ATOM    568  HE  ARG A  37      -3.435  33.652   2.436  1.00  0.66           H  
ATOM    569 1HH1 ARG A  37      -2.599  36.993   1.724  1.00  0.66           H  
ATOM    570 2HH1 ARG A  37      -3.972  37.655   2.587  1.00  0.66           H  
ATOM    571 1HH2 ARG A  37      -5.218  34.535   3.575  1.00  0.66           H  
ATOM    572 2HH2 ARG A  37      -5.449  36.276   3.611  1.00  0.66           H  
ATOM    573  N   ILE A  38      -1.104  30.258   0.033  1.00  0.68           N  
ATOM    574  CA  ILE A  38      -1.130  29.141   0.955  1.00  0.68           C  
ATOM    575  C   ILE A  38      -1.056  29.667   2.385  1.00  0.68           C  
ATOM    576  O   ILE A  38      -0.172  30.453   2.731  1.00  0.68           O  
ATOM    577  CB  ILE A  38      -0.013  28.150   0.657  1.00  0.68           C  
ATOM    578  CG1 ILE A  38      -0.239  27.536  -0.721  1.00  0.68           C  
ATOM    579  CG2 ILE A  38      -0.021  27.071   1.689  1.00  0.68           C  
ATOM    580  CD1 ILE A  38       0.229  28.375  -1.888  1.00  0.68           C  
ATOM    581  H   ILE A  38      -0.224  30.720  -0.209  1.00  0.68           H  
ATOM    582  HA  ILE A  38      -2.070  28.611   0.841  1.00  0.68           H  
ATOM    583  HB  ILE A  38       0.950  28.661   0.659  1.00  0.68           H  
ATOM    584 1HG1 ILE A  38       0.267  26.571  -0.761  1.00  0.68           H  
ATOM    585 2HG1 ILE A  38      -1.295  27.377  -0.831  1.00  0.68           H  
ATOM    586 1HG2 ILE A  38       0.775  26.359   1.484  1.00  0.68           H  
ATOM    587 2HG2 ILE A  38       0.136  27.517   2.665  1.00  0.68           H  
ATOM    588 3HG2 ILE A  38      -0.984  26.557   1.680  1.00  0.68           H  
ATOM    589 1HD1 ILE A  38       0.004  27.846  -2.791  1.00  0.68           H  
ATOM    590 2HD1 ILE A  38      -0.271  29.331  -1.904  1.00  0.68           H  
ATOM    591 3HD1 ILE A  38       1.294  28.542  -1.819  1.00  0.68           H  
ATOM    592  N   GLN A  39      -2.046  29.283   3.183  1.00  0.70           N  
ATOM    593  CA  GLN A  39      -2.209  29.754   4.551  1.00  0.70           C  
ATOM    594  C   GLN A  39      -2.693  28.627   5.439  1.00  0.70           C  
ATOM    595  O   GLN A  39      -3.635  27.934   5.077  1.00  0.70           O  
ATOM    596  CB  GLN A  39      -3.230  30.894   4.529  1.00  0.70           C  
ATOM    597  CG  GLN A  39      -3.509  31.538   5.841  1.00  0.70           C  
ATOM    598  CD  GLN A  39      -4.372  32.765   5.652  1.00  0.70           C  
ATOM    599  OE1 GLN A  39      -4.888  32.996   4.540  1.00  0.70           O  
ATOM    600  NE2 GLN A  39      -4.532  33.556   6.712  1.00  0.70           N  
ATOM    601  H   GLN A  39      -2.738  28.638   2.803  1.00  0.70           H  
ATOM    602  HA  GLN A  39      -1.248  30.105   4.930  1.00  0.70           H  
ATOM    603 1HB  GLN A  39      -2.890  31.667   3.842  1.00  0.70           H  
ATOM    604 2HB  GLN A  39      -4.176  30.514   4.136  1.00  0.70           H  
ATOM    605 1HG  GLN A  39      -4.055  30.831   6.465  1.00  0.70           H  
ATOM    606 2HG  GLN A  39      -2.580  31.805   6.321  1.00  0.70           H  
ATOM    607 1HE2 GLN A  39      -5.093  34.383   6.645  1.00  0.70           H  
ATOM    608 2HE2 GLN A  39      -4.096  33.322   7.581  1.00  0.70           H  
ATOM    609  N   GLN A  40      -2.057  28.407   6.588  1.00  0.72           N  
ATOM    610  CA  GLN A  40      -2.451  27.289   7.455  1.00  0.72           C  
ATOM    611  C   GLN A  40      -2.554  25.966   6.672  1.00  0.72           C  
ATOM    612  O   GLN A  40      -3.546  25.247   6.807  1.00  0.72           O  
ATOM    613  CB  GLN A  40      -3.809  27.564   8.122  1.00  0.72           C  
ATOM    614  CG  GLN A  40      -3.828  28.754   9.044  1.00  0.72           C  
ATOM    615  CD  GLN A  40      -3.019  28.501  10.250  1.00  0.72           C  
ATOM    616  OE1 GLN A  40      -3.359  27.712  11.143  1.00  0.72           O  
ATOM    617  NE2 GLN A  40      -1.899  29.152  10.268  1.00  0.72           N  
ATOM    618  H   GLN A  40      -1.295  29.018   6.897  1.00  0.72           H  
ATOM    619  HA  GLN A  40      -1.697  27.175   8.225  1.00  0.72           H  
ATOM    620 1HB  GLN A  40      -4.578  27.710   7.368  1.00  0.72           H  
ATOM    621 2HB  GLN A  40      -4.096  26.692   8.708  1.00  0.72           H  
ATOM    622 1HG  GLN A  40      -3.397  29.612   8.528  1.00  0.72           H  
ATOM    623 2HG  GLN A  40      -4.852  28.965   9.344  1.00  0.72           H  
ATOM    624 1HE2 GLN A  40      -1.215  29.010  11.004  1.00  0.72           H  
ATOM    625 2HE2 GLN A  40      -1.658  29.755   9.493  1.00  0.72           H  
ATOM    626  N   PHE A  41      -1.551  25.657   5.837  1.00  0.74           N  
ATOM    627  CA  PHE A  41      -1.560  24.461   4.974  1.00  0.74           C  
ATOM    628  C   PHE A  41      -2.762  24.358   3.999  1.00  0.74           C  
ATOM    629  O   PHE A  41      -3.008  23.283   3.442  1.00  0.74           O  
ATOM    630  CB  PHE A  41      -1.545  23.156   5.795  1.00  0.74           C  
ATOM    631  CG  PHE A  41      -0.341  22.915   6.665  1.00  0.74           C  
ATOM    632  CD1 PHE A  41      -0.399  23.051   8.040  1.00  0.74           C  
ATOM    633  CD2 PHE A  41       0.847  22.511   6.095  1.00  0.74           C  
ATOM    634  CE1 PHE A  41       0.721  22.786   8.819  1.00  0.74           C  
ATOM    635  CE2 PHE A  41       1.955  22.249   6.862  1.00  0.74           C  
ATOM    636  CZ  PHE A  41       1.897  22.388   8.229  1.00  0.74           C  
ATOM    637  H   PHE A  41      -0.724  26.262   5.790  1.00  0.74           H  
ATOM    638  HA  PHE A  41      -0.646  24.494   4.375  1.00  0.74           H  
ATOM    639 1HB  PHE A  41      -2.427  23.103   6.424  1.00  0.74           H  
ATOM    640 2HB  PHE A  41      -1.614  22.320   5.101  1.00  0.74           H  
ATOM    641  HD1 PHE A  41      -1.339  23.356   8.503  1.00  0.74           H  
ATOM    642  HD2 PHE A  41       0.896  22.395   5.019  1.00  0.74           H  
ATOM    643  HE1 PHE A  41       0.670  22.879   9.897  1.00  0.74           H  
ATOM    644  HE2 PHE A  41       2.877  21.923   6.384  1.00  0.74           H  
ATOM    645  HZ  PHE A  41       2.779  22.175   8.839  1.00  0.74           H  
ATOM    646  N   LYS A  42      -3.469  25.460   3.735  1.00  0.74           N  
ATOM    647  CA  LYS A  42      -4.628  25.454   2.844  1.00  0.74           C  
ATOM    648  C   LYS A  42      -4.504  26.471   1.724  1.00  0.74           C  
ATOM    649  O   LYS A  42      -4.015  27.583   1.915  1.00  0.74           O  
ATOM    650  CB  LYS A  42      -5.919  25.731   3.639  1.00  0.74           C  
ATOM    651  CG  LYS A  42      -7.200  25.781   2.785  1.00  0.74           C  
ATOM    652  CD  LYS A  42      -8.442  26.011   3.627  1.00  0.74           C  
ATOM    653  CE  LYS A  42      -9.685  26.081   2.746  1.00  0.74           C  
ATOM    654  NZ  LYS A  42     -10.931  26.301   3.542  1.00  0.74           N  
ATOM    655  H   LYS A  42      -3.256  26.321   4.227  1.00  0.74           H  
ATOM    656  HA  LYS A  42      -4.708  24.470   2.386  1.00  0.74           H  
ATOM    657 1HB  LYS A  42      -6.042  24.961   4.403  1.00  0.74           H  
ATOM    658 2HB  LYS A  42      -5.820  26.688   4.157  1.00  0.74           H  
ATOM    659 1HG  LYS A  42      -7.133  26.606   2.076  1.00  0.74           H  
ATOM    660 2HG  LYS A  42      -7.309  24.855   2.224  1.00  0.74           H  
ATOM    661 1HD  LYS A  42      -8.554  25.204   4.351  1.00  0.74           H  
ATOM    662 2HD  LYS A  42      -8.336  26.953   4.166  1.00  0.74           H  
ATOM    663 1HE  LYS A  42      -9.568  26.899   2.034  1.00  0.74           H  
ATOM    664 2HE  LYS A  42      -9.780  25.146   2.194  1.00  0.74           H  
ATOM    665 1HZ  LYS A  42     -11.729  26.340   2.918  1.00  0.74           H  
ATOM    666 2HZ  LYS A  42     -11.053  25.541   4.197  1.00  0.74           H  
ATOM    667 3HZ  LYS A  42     -10.858  27.172   4.048  1.00  0.74           H  
ATOM    668  N   VAL A  43      -4.931  26.081   0.531  1.00  0.74           N  
ATOM    669  CA  VAL A  43      -4.904  27.001  -0.592  1.00  0.74           C  
ATOM    670  C   VAL A  43      -6.167  27.852  -0.614  1.00  0.74           C  
ATOM    671  O   VAL A  43      -7.278  27.317  -0.653  1.00  0.74           O  
ATOM    672  CB  VAL A  43      -4.816  26.210  -1.900  1.00  0.74           C  
ATOM    673  CG1 VAL A  43      -4.848  27.120  -3.041  1.00  0.74           C  
ATOM    674  CG2 VAL A  43      -3.568  25.434  -1.936  1.00  0.74           C  
ATOM    675  H   VAL A  43      -5.303  25.150   0.407  1.00  0.74           H  
ATOM    676  HA  VAL A  43      -4.036  27.654  -0.501  1.00  0.74           H  
ATOM    677  HB  VAL A  43      -5.676  25.540  -1.969  1.00  0.74           H  
ATOM    678 1HG1 VAL A  43      -4.796  26.564  -3.963  1.00  0.74           H  
ATOM    679 2HG1 VAL A  43      -5.767  27.696  -3.014  1.00  0.74           H  
ATOM    680 3HG1 VAL A  43      -3.988  27.772  -2.956  1.00  0.74           H  
ATOM    681 1HG2 VAL A  43      -3.531  24.881  -2.865  1.00  0.74           H  
ATOM    682 2HG2 VAL A  43      -2.727  26.098  -1.886  1.00  0.74           H  
ATOM    683 3HG2 VAL A  43      -3.551  24.753  -1.089  1.00  0.74           H  
ATOM    684  N   VAL A  44      -6.004  29.169  -0.591  1.00  0.75           N  
ATOM    685  CA  VAL A  44      -7.159  30.046  -0.610  1.00  0.75           C  
ATOM    686  C   VAL A  44      -6.984  31.033  -1.757  1.00  0.75           C  
ATOM    687  O   VAL A  44      -5.862  31.413  -2.065  1.00  0.75           O  
ATOM    688  CB  VAL A  44      -7.258  30.809   0.738  1.00  0.75           C  
ATOM    689  CG1 VAL A  44      -7.422  29.810   1.889  1.00  0.75           C  
ATOM    690  CG2 VAL A  44      -6.021  31.678   0.936  1.00  0.75           C  
ATOM    691  H   VAL A  44      -5.061  29.553  -0.537  1.00  0.75           H  
ATOM    692  HA  VAL A  44      -8.050  29.443  -0.752  1.00  0.75           H  
ATOM    693  HB  VAL A  44      -8.140  31.442   0.725  1.00  0.75           H  
ATOM    694 1HG1 VAL A  44      -7.510  30.351   2.830  1.00  0.75           H  
ATOM    695 2HG1 VAL A  44      -8.317  29.213   1.726  1.00  0.75           H  
ATOM    696 3HG1 VAL A  44      -6.549  29.153   1.938  1.00  0.75           H  
ATOM    697 1HG2 VAL A  44      -6.101  32.223   1.879  1.00  0.75           H  
ATOM    698 2HG2 VAL A  44      -5.141  31.049   0.963  1.00  0.75           H  
ATOM    699 3HG2 VAL A  44      -5.944  32.389   0.111  1.00  0.75           H  
ATOM    700  N   PRO A  45      -8.042  31.504  -2.404  1.00  0.78           N  
ATOM    701  CA  PRO A  45      -7.947  32.468  -3.478  1.00  0.78           C  
ATOM    702  C   PRO A  45      -7.529  33.834  -2.974  1.00  0.78           C  
ATOM    703  O   PRO A  45      -7.896  34.244  -1.869  1.00  0.78           O  
ATOM    704  CB  PRO A  45      -9.369  32.472  -4.048  1.00  0.78           C  
ATOM    705  CG  PRO A  45     -10.251  32.037  -2.884  1.00  0.78           C  
ATOM    706  CD  PRO A  45      -9.402  31.047  -2.093  1.00  0.78           C  
ATOM    707  HA  PRO A  45      -7.235  32.108  -4.234  1.00  0.78           H  
ATOM    708 1HB  PRO A  45      -9.614  33.481  -4.419  1.00  0.78           H  
ATOM    709 2HB  PRO A  45      -9.424  31.792  -4.911  1.00  0.78           H  
ATOM    710 1HG  PRO A  45     -10.542  32.916  -2.289  1.00  0.78           H  
ATOM    711 2HG  PRO A  45     -11.185  31.590  -3.263  1.00  0.78           H  
ATOM    712 1HD  PRO A  45      -9.631  31.149  -1.028  1.00  0.78           H  
ATOM    713 2HD  PRO A  45      -9.559  30.020  -2.463  1.00  0.78           H  
ATOM    714  N   VAL A  46      -6.842  34.565  -3.830  1.00  0.81           N  
ATOM    715  CA  VAL A  46      -6.483  35.947  -3.586  1.00  0.81           C  
ATOM    716  C   VAL A  46      -7.409  36.824  -4.443  1.00  0.81           C  
ATOM    717  O   VAL A  46      -7.557  36.547  -5.635  1.00  0.81           O  
ATOM    718  CB  VAL A  46      -5.010  36.184  -3.952  1.00  0.81           C  
ATOM    719  CG1 VAL A  46      -4.635  37.640  -3.754  1.00  0.81           C  
ATOM    720  CG2 VAL A  46      -4.150  35.270  -3.112  1.00  0.81           C  
ATOM    721  H   VAL A  46      -6.522  34.135  -4.698  1.00  0.81           H  
ATOM    722  HA  VAL A  46      -6.582  36.144  -2.527  1.00  0.81           H  
ATOM    723  HB  VAL A  46      -4.865  35.952  -5.007  1.00  0.81           H  
ATOM    724 1HG1 VAL A  46      -3.593  37.793  -4.038  1.00  0.81           H  
ATOM    725 2HG1 VAL A  46      -5.275  38.263  -4.379  1.00  0.81           H  
ATOM    726 3HG1 VAL A  46      -4.770  37.913  -2.711  1.00  0.81           H  
ATOM    727 1HG2 VAL A  46      -3.108  35.409  -3.374  1.00  0.81           H  
ATOM    728 2HG2 VAL A  46      -4.297  35.502  -2.058  1.00  0.81           H  
ATOM    729 3HG2 VAL A  46      -4.436  34.242  -3.299  1.00  0.81           H  
ATOM    730  N   PRO A  47      -8.103  37.831  -3.879  1.00  0.86           N  
ATOM    731  CA  PRO A  47      -8.998  38.726  -4.595  1.00  0.86           C  
ATOM    732  C   PRO A  47      -8.261  39.400  -5.732  1.00  0.86           C  
ATOM    733  O   PRO A  47      -7.089  39.743  -5.590  1.00  0.86           O  
ATOM    734  CB  PRO A  47      -9.401  39.740  -3.519  1.00  0.86           C  
ATOM    735  CG  PRO A  47      -9.256  38.986  -2.216  1.00  0.86           C  
ATOM    736  CD  PRO A  47      -8.067  38.065  -2.415  1.00  0.86           C  
ATOM    737  HA  PRO A  47      -9.866  38.161  -4.966  1.00  0.86           H  
ATOM    738 1HB  PRO A  47      -8.764  40.628  -3.589  1.00  0.86           H  
ATOM    739 2HB  PRO A  47     -10.434  40.078  -3.694  1.00  0.86           H  
ATOM    740 1HG  PRO A  47      -9.110  39.693  -1.383  1.00  0.86           H  
ATOM    741 2HG  PRO A  47     -10.181  38.431  -1.999  1.00  0.86           H  
ATOM    742 1HD  PRO A  47      -7.129  38.544  -2.108  1.00  0.86           H  
ATOM    743 2HD  PRO A  47      -8.289  37.145  -1.848  1.00  0.86           H  
ATOM    744  N   LYS A  48      -8.965  39.663  -6.834  1.00  0.89           N  
ATOM    745  CA  LYS A  48      -8.351  40.279  -8.018  1.00  0.89           C  
ATOM    746  C   LYS A  48      -7.722  41.635  -7.728  1.00  0.89           C  
ATOM    747  O   LYS A  48      -6.732  42.020  -8.350  1.00  0.89           O  
ATOM    748  CB  LYS A  48      -9.368  40.398  -9.143  1.00  0.89           C  
ATOM    749  CG  LYS A  48      -9.754  39.062  -9.763  1.00  0.89           C  
ATOM    750  CD  LYS A  48     -10.779  39.237 -10.874  1.00  0.89           C  
ATOM    751  CE  LYS A  48     -11.155  37.901 -11.498  1.00  0.89           C  
ATOM    752  NZ  LYS A  48     -12.183  38.057 -12.564  1.00  0.89           N  
ATOM    753  H   LYS A  48      -9.935  39.383  -6.880  1.00  0.89           H  
ATOM    754  HA  LYS A  48      -7.565  39.625  -8.371  1.00  0.89           H  
ATOM    755 1HB  LYS A  48     -10.272  40.877  -8.770  1.00  0.89           H  
ATOM    756 2HB  LYS A  48      -8.962  41.031  -9.932  1.00  0.89           H  
ATOM    757 1HG  LYS A  48      -8.859  38.586 -10.175  1.00  0.89           H  
ATOM    758 2HG  LYS A  48     -10.164  38.411  -8.993  1.00  0.89           H  
ATOM    759 1HD  LYS A  48     -11.677  39.705 -10.469  1.00  0.89           H  
ATOM    760 2HD  LYS A  48     -10.370  39.887 -11.647  1.00  0.89           H  
ATOM    761 1HE  LYS A  48     -10.263  37.447 -11.930  1.00  0.89           H  
ATOM    762 2HE  LYS A  48     -11.547  37.241 -10.724  1.00  0.89           H  
ATOM    763 1HZ  LYS A  48     -12.404  37.152 -12.954  1.00  0.89           H  
ATOM    764 2HZ  LYS A  48     -13.018  38.467 -12.170  1.00  0.89           H  
ATOM    765 3HZ  LYS A  48     -11.823  38.659 -13.291  1.00  0.89           H  
ATOM    766  N   LYS A  49      -8.250  42.331  -6.727  1.00  0.91           N  
ATOM    767  CA  LYS A  49      -7.751  43.642  -6.325  1.00  0.91           C  
ATOM    768  C   LYS A  49      -6.297  43.585  -5.853  1.00  0.91           C  
ATOM    769  O   LYS A  49      -5.618  44.613  -5.801  1.00  0.91           O  
ATOM    770  CB  LYS A  49      -8.618  44.224  -5.212  1.00  0.91           C  
ATOM    771  CG  LYS A  49     -10.023  44.618  -5.649  1.00  0.91           C  
ATOM    772  CD  LYS A  49     -10.830  45.181  -4.485  1.00  0.91           C  
ATOM    773  CE  LYS A  49     -12.233  45.586  -4.925  1.00  0.91           C  
ATOM    774  NZ  LYS A  49     -13.038  46.115  -3.790  1.00  0.91           N  
ATOM    775  H   LYS A  49      -9.043  41.941  -6.243  1.00  0.91           H  
ATOM    776  HA  LYS A  49      -7.794  44.305  -7.189  1.00  0.91           H  
ATOM    777 1HB  LYS A  49      -8.704  43.495  -4.402  1.00  0.91           H  
ATOM    778 2HB  LYS A  49      -8.131  45.107  -4.801  1.00  0.91           H  
ATOM    779 1HG  LYS A  49      -9.960  45.372  -6.433  1.00  0.91           H  
ATOM    780 2HG  LYS A  49     -10.536  43.744  -6.050  1.00  0.91           H  
ATOM    781 1HD  LYS A  49     -10.905  44.431  -3.695  1.00  0.91           H  
ATOM    782 2HD  LYS A  49     -10.320  46.056  -4.083  1.00  0.91           H  
ATOM    783 1HE  LYS A  49     -12.158  46.354  -5.693  1.00  0.91           H  
ATOM    784 2HE  LYS A  49     -12.743  44.717  -5.343  1.00  0.91           H  
ATOM    785 1HZ  LYS A  49     -13.958  46.372  -4.120  1.00  0.91           H  
ATOM    786 2HZ  LYS A  49     -13.123  45.404  -3.077  1.00  0.91           H  
ATOM    787 3HZ  LYS A  49     -12.580  46.927  -3.403  1.00  0.91           H  
ATOM    788  N   HIS A  50      -5.836  42.395  -5.463  1.00  0.89           N  
ATOM    789  CA  HIS A  50      -4.489  42.219  -4.970  1.00  0.89           C  
ATOM    790  C   HIS A  50      -3.596  41.433  -5.929  1.00  0.89           C  
ATOM    791  O   HIS A  50      -2.477  41.067  -5.565  1.00  0.89           O  
ATOM    792  CB  HIS A  50      -4.536  41.502  -3.623  1.00  0.89           C  
ATOM    793  CG  HIS A  50      -5.255  42.284  -2.576  1.00  0.89           C  
ATOM    794  ND1 HIS A  50      -4.760  43.460  -2.051  1.00  0.89           N  
ATOM    795  CD2 HIS A  50      -6.431  42.060  -1.954  1.00  0.89           C  
ATOM    796  CE1 HIS A  50      -5.607  43.928  -1.152  1.00  0.89           C  
ATOM    797  NE2 HIS A  50      -6.630  43.096  -1.074  1.00  0.89           N  
ATOM    798  H   HIS A  50      -6.425  41.567  -5.533  1.00  0.89           H  
ATOM    799  HA  HIS A  50      -4.027  43.194  -4.820  1.00  0.89           H  
ATOM    800 1HB  HIS A  50      -5.058  40.557  -3.748  1.00  0.89           H  
ATOM    801 2HB  HIS A  50      -3.525  41.286  -3.279  1.00  0.89           H  
ATOM    802  HD1 HIS A  50      -3.901  43.908  -2.304  1.00  0.89           H  
ATOM    803  HD2 HIS A  50      -7.164  41.268  -2.034  1.00  0.89           H  
ATOM    804  HE1 HIS A  50      -5.397  44.855  -0.621  1.00  0.89           H  
ATOM    805  N   HIS A  51      -4.057  41.150  -7.146  1.00  0.84           N  
ATOM    806  CA  HIS A  51      -3.189  40.363  -8.010  1.00  0.84           C  
ATOM    807  C   HIS A  51      -1.954  41.157  -8.373  1.00  0.84           C  
ATOM    808  O   HIS A  51      -2.012  42.364  -8.596  1.00  0.84           O  
ATOM    809  CB  HIS A  51      -3.924  39.852  -9.245  1.00  0.84           C  
ATOM    810  CG  HIS A  51      -4.857  38.737  -8.907  1.00  0.84           C  
ATOM    811  ND1 HIS A  51      -5.455  37.940  -9.859  1.00  0.84           N  
ATOM    812  CD2 HIS A  51      -5.279  38.280  -7.709  1.00  0.84           C  
ATOM    813  CE1 HIS A  51      -6.223  37.046  -9.253  1.00  0.84           C  
ATOM    814  NE2 HIS A  51      -6.133  37.241  -7.947  1.00  0.84           N  
ATOM    815  H   HIS A  51      -4.974  41.469  -7.467  1.00  0.84           H  
ATOM    816  HA  HIS A  51      -2.852  39.484  -7.464  1.00  0.84           H  
ATOM    817 1HB  HIS A  51      -4.507  40.665  -9.683  1.00  0.84           H  
ATOM    818 2HB  HIS A  51      -3.209  39.508  -9.990  1.00  0.84           H  
ATOM    819  HD2 HIS A  51      -5.005  38.675  -6.735  1.00  0.84           H  
ATOM    820  HE1 HIS A  51      -6.830  36.291  -9.748  1.00  0.84           H  
ATOM    821  HE2 HIS A  51      -6.620  36.730  -7.198  1.00  0.84           H  
ATOM    822  N   GLY A  52      -0.821  40.471  -8.398  1.00  0.78           N  
ATOM    823  CA  GLY A  52       0.471  41.082  -8.693  1.00  0.78           C  
ATOM    824  C   GLY A  52       1.180  41.469  -7.394  1.00  0.78           C  
ATOM    825  O   GLY A  52       2.397  41.682  -7.384  1.00  0.78           O  
ATOM    826  H   GLY A  52      -0.850  39.481  -8.196  1.00  0.78           H  
ATOM    827 1HA  GLY A  52       1.092  40.392  -9.255  1.00  0.78           H  
ATOM    828 2HA  GLY A  52       0.330  41.967  -9.315  1.00  0.78           H  
ATOM    829  N   SER A  53       0.431  41.503  -6.288  1.00  0.72           N  
ATOM    830  CA  SER A  53       1.006  41.830  -4.998  1.00  0.72           C  
ATOM    831  C   SER A  53       1.253  40.540  -4.244  1.00  0.72           C  
ATOM    832  O   SER A  53       0.336  39.747  -4.024  1.00  0.72           O  
ATOM    833  CB  SER A  53       0.093  42.730  -4.192  1.00  0.72           C  
ATOM    834  OG  SER A  53      -0.084  43.981  -4.811  1.00  0.72           O  
ATOM    835  H   SER A  53      -0.570  41.312  -6.323  1.00  0.72           H  
ATOM    836  HA  SER A  53       1.957  42.337  -5.147  1.00  0.72           H  
ATOM    837 1HB  SER A  53      -0.868  42.248  -4.055  1.00  0.72           H  
ATOM    838 2HB  SER A  53       0.525  42.868  -3.214  1.00  0.72           H  
ATOM    839  HG  SER A  53      -0.554  43.805  -5.635  1.00  0.72           H  
ATOM    840  N   PHE A  54       2.495  40.325  -3.867  1.00  0.67           N  
ATOM    841  CA  PHE A  54       2.874  39.111  -3.168  1.00  0.67           C  
ATOM    842  C   PHE A  54       3.503  39.473  -1.839  1.00  0.67           C  
ATOM    843  O   PHE A  54       4.147  40.511  -1.723  1.00  0.67           O  
ATOM    844  CB  PHE A  54       3.827  38.292  -4.050  1.00  0.67           C  
ATOM    845  CG  PHE A  54       3.164  37.767  -5.348  1.00  0.67           C  
ATOM    846  CD1 PHE A  54       3.066  38.528  -6.495  1.00  0.67           C  
ATOM    847  CD2 PHE A  54       2.653  36.506  -5.396  1.00  0.67           C  
ATOM    848  CE1 PHE A  54       2.437  38.010  -7.638  1.00  0.67           C  
ATOM    849  CE2 PHE A  54       2.038  35.991  -6.517  1.00  0.67           C  
ATOM    850  CZ  PHE A  54       1.926  36.753  -7.636  1.00  0.67           C  
ATOM    851  H   PHE A  54       3.198  41.033  -4.090  1.00  0.67           H  
ATOM    852  HA  PHE A  54       1.980  38.515  -2.972  1.00  0.67           H  
ATOM    853 1HB  PHE A  54       4.690  38.883  -4.317  1.00  0.67           H  
ATOM    854 2HB  PHE A  54       4.164  37.445  -3.489  1.00  0.67           H  
ATOM    855  HD1 PHE A  54       3.471  39.541  -6.498  1.00  0.67           H  
ATOM    856  HD2 PHE A  54       2.743  35.921  -4.536  1.00  0.67           H  
ATOM    857  HE1 PHE A  54       2.348  38.605  -8.532  1.00  0.67           H  
ATOM    858  HE2 PHE A  54       1.638  34.980  -6.510  1.00  0.67           H  
ATOM    859  HZ  PHE A  54       1.439  36.357  -8.526  1.00  0.67           H  
ATOM    860  N   TYR A  55       3.319  38.635  -0.840  1.00  0.63           N  
ATOM    861  CA  TYR A  55       3.958  38.869   0.446  1.00  0.63           C  
ATOM    862  C   TYR A  55       5.266  38.128   0.557  1.00  0.63           C  
ATOM    863  O   TYR A  55       5.370  36.954   0.199  1.00  0.63           O  
ATOM    864  CB  TYR A  55       3.020  38.540   1.595  1.00  0.63           C  
ATOM    865  CG  TYR A  55       1.990  39.606   1.864  1.00  0.63           C  
ATOM    866  CD1 TYR A  55       0.773  39.648   1.211  1.00  0.63           C  
ATOM    867  CD2 TYR A  55       2.289  40.558   2.807  1.00  0.63           C  
ATOM    868  CE1 TYR A  55      -0.136  40.646   1.512  1.00  0.63           C  
ATOM    869  CE2 TYR A  55       1.395  41.550   3.111  1.00  0.63           C  
ATOM    870  CZ  TYR A  55       0.185  41.602   2.472  1.00  0.63           C  
ATOM    871  OH  TYR A  55      -0.711  42.602   2.780  1.00  0.63           O  
ATOM    872  H   TYR A  55       2.740  37.814  -0.975  1.00  0.63           H  
ATOM    873  HA  TYR A  55       4.190  39.931   0.527  1.00  0.63           H  
ATOM    874 1HB  TYR A  55       2.500  37.626   1.373  1.00  0.63           H  
ATOM    875 2HB  TYR A  55       3.591  38.376   2.493  1.00  0.63           H  
ATOM    876  HD1 TYR A  55       0.525  38.914   0.469  1.00  0.63           H  
ATOM    877  HD2 TYR A  55       3.250  40.521   3.315  1.00  0.63           H  
ATOM    878  HE1 TYR A  55      -1.095  40.681   0.995  1.00  0.63           H  
ATOM    879  HE2 TYR A  55       1.655  42.297   3.863  1.00  0.63           H  
ATOM    880  HH  TYR A  55      -0.331  43.168   3.458  1.00  0.63           H  
ATOM    881  N   THR A  56       6.243  38.808   1.126  1.00  0.60           N  
ATOM    882  CA  THR A  56       7.598  38.304   1.266  1.00  0.60           C  
ATOM    883  C   THR A  56       7.747  37.013   2.067  1.00  0.60           C  
ATOM    884  O   THR A  56       8.737  36.305   1.874  1.00  0.60           O  
ATOM    885  CB  THR A  56       8.500  39.388   1.868  1.00  0.60           C  
ATOM    886  OG1 THR A  56       9.863  38.973   1.769  1.00  0.60           O  
ATOM    887  CG2 THR A  56       8.140  39.665   3.308  1.00  0.60           C  
ATOM    888  H   THR A  56       6.044  39.764   1.426  1.00  0.60           H  
ATOM    889  HA  THR A  56       7.966  38.101   0.261  1.00  0.60           H  
ATOM    890  HB  THR A  56       8.371  40.304   1.301  1.00  0.60           H  
ATOM    891  HG1 THR A  56      10.039  38.700   0.850  1.00  0.60           H  
ATOM    892 1HG2 THR A  56       8.784  40.451   3.695  1.00  0.60           H  
ATOM    893 2HG2 THR A  56       7.105  39.987   3.341  1.00  0.60           H  
ATOM    894 3HG2 THR A  56       8.259  38.777   3.914  1.00  0.60           H  
ATOM    895  N   GLY A  57       6.824  36.729   2.994  1.00  0.58           N  
ATOM    896  CA  GLY A  57       6.903  35.498   3.769  1.00  0.58           C  
ATOM    897  C   GLY A  57       5.915  34.411   3.333  1.00  0.58           C  
ATOM    898  O   GLY A  57       5.821  33.375   3.993  1.00  0.58           O  
ATOM    899  H   GLY A  57       6.057  37.379   3.178  1.00  0.58           H  
ATOM    900 1HA  GLY A  57       7.905  35.098   3.690  1.00  0.58           H  
ATOM    901 2HA  GLY A  57       6.739  35.730   4.819  1.00  0.58           H  
ATOM    902  N   ASP A  58       5.163  34.640   2.251  1.00  0.57           N  
ATOM    903  CA  ASP A  58       4.144  33.679   1.813  1.00  0.57           C  
ATOM    904  C   ASP A  58       4.529  32.896   0.566  1.00  0.57           C  
ATOM    905  O   ASP A  58       5.471  33.243  -0.150  1.00  0.57           O  
ATOM    906  CB  ASP A  58       2.832  34.364   1.500  1.00  0.57           C  
ATOM    907  CG  ASP A  58       2.153  35.006   2.603  1.00  0.57           C  
ATOM    908  OD1 ASP A  58       2.509  34.786   3.738  1.00  0.57           O  
ATOM    909  OD2 ASP A  58       1.250  35.771   2.299  1.00  0.57           O  
ATOM    910  H   ASP A  58       5.294  35.492   1.702  1.00  0.57           H  
ATOM    911  HA  ASP A  58       3.976  32.963   2.619  1.00  0.57           H  
ATOM    912 1HB  ASP A  58       3.073  35.151   0.851  1.00  0.57           H  
ATOM    913 2HB  ASP A  58       2.150  33.681   0.983  1.00  0.57           H  
ATOM    914  N   SER A  59       3.771  31.839   0.308  1.00  0.57           N  
ATOM    915  CA  SER A  59       3.894  31.082  -0.924  1.00  0.57           C  
ATOM    916  C   SER A  59       2.591  31.236  -1.701  1.00  0.57           C  
ATOM    917  O   SER A  59       1.508  31.298  -1.099  1.00  0.57           O  
ATOM    918  CB  SER A  59       4.154  29.630  -0.632  1.00  0.57           C  
ATOM    919  OG  SER A  59       5.378  29.432   0.012  1.00  0.57           O  
ATOM    920  H   SER A  59       3.053  31.580   0.972  1.00  0.57           H  
ATOM    921  HA  SER A  59       4.709  31.487  -1.525  1.00  0.57           H  
ATOM    922 1HB  SER A  59       3.354  29.247   0.002  1.00  0.57           H  
ATOM    923 2HB  SER A  59       4.118  29.070  -1.546  1.00  0.57           H  
ATOM    924  HG  SER A  59       5.464  28.480   0.127  1.00  0.57           H  
ATOM    925  N   TYR A  60       2.711  31.334  -3.027  1.00  0.57           N  
ATOM    926  CA  TYR A  60       1.557  31.490  -3.917  1.00  0.57           C  
ATOM    927  C   TYR A  60       1.582  30.581  -5.135  1.00  0.57           C  
ATOM    928  O   TYR A  60       2.639  30.263  -5.683  1.00  0.57           O  
ATOM    929  CB  TYR A  60       1.447  32.936  -4.400  1.00  0.57           C  
ATOM    930  CG  TYR A  60       1.197  33.945  -3.314  1.00  0.57           C  
ATOM    931  CD1 TYR A  60       2.249  34.421  -2.593  1.00  0.57           C  
ATOM    932  CD2 TYR A  60      -0.068  34.430  -3.081  1.00  0.57           C  
ATOM    933  CE1 TYR A  60       2.074  35.341  -1.644  1.00  0.57           C  
ATOM    934  CE2 TYR A  60      -0.254  35.371  -2.098  1.00  0.57           C  
ATOM    935  CZ  TYR A  60       0.817  35.812  -1.368  1.00  0.57           C  
ATOM    936  OH  TYR A  60       0.632  36.725  -0.368  1.00  0.57           O  
ATOM    937  H   TYR A  60       3.648  31.283  -3.429  1.00  0.57           H  
ATOM    938  HA  TYR A  60       0.661  31.244  -3.351  1.00  0.57           H  
ATOM    939 1HB  TYR A  60       2.364  33.211  -4.916  1.00  0.57           H  
ATOM    940 2HB  TYR A  60       0.631  33.006  -5.125  1.00  0.57           H  
ATOM    941  HD1 TYR A  60       3.228  34.054  -2.789  1.00  0.57           H  
ATOM    942  HD2 TYR A  60      -0.909  34.065  -3.670  1.00  0.57           H  
ATOM    943  HE1 TYR A  60       2.936  35.696  -1.106  1.00  0.57           H  
ATOM    944  HE2 TYR A  60      -1.245  35.762  -1.891  1.00  0.57           H  
ATOM    945  HH  TYR A  60       0.915  36.337   0.513  1.00  0.57           H  
ATOM    946  N   ILE A  61       0.396  30.237  -5.603  1.00  0.57           N  
ATOM    947  CA  ILE A  61       0.230  29.497  -6.846  1.00  0.57           C  
ATOM    948  C   ILE A  61      -0.471  30.400  -7.842  1.00  0.57           C  
ATOM    949  O   ILE A  61      -1.472  31.045  -7.523  1.00  0.57           O  
ATOM    950  CB  ILE A  61      -0.537  28.172  -6.645  1.00  0.57           C  
ATOM    951  CG1 ILE A  61       0.254  27.261  -5.726  1.00  0.57           C  
ATOM    952  CG2 ILE A  61      -0.790  27.479  -8.010  1.00  0.57           C  
ATOM    953  CD1 ILE A  61      -0.533  26.082  -5.222  1.00  0.57           C  
ATOM    954  H   ILE A  61      -0.426  30.548  -5.088  1.00  0.57           H  
ATOM    955  HA  ILE A  61       1.210  29.251  -7.245  1.00  0.57           H  
ATOM    956  HB  ILE A  61      -1.490  28.378  -6.163  1.00  0.57           H  
ATOM    957 1HG1 ILE A  61       1.123  26.882  -6.276  1.00  0.57           H  
ATOM    958 2HG1 ILE A  61       0.616  27.836  -4.896  1.00  0.57           H  
ATOM    959 1HG2 ILE A  61      -1.335  26.546  -7.856  1.00  0.57           H  
ATOM    960 2HG2 ILE A  61      -1.376  28.133  -8.656  1.00  0.57           H  
ATOM    961 3HG2 ILE A  61       0.171  27.265  -8.487  1.00  0.57           H  
ATOM    962 1HD1 ILE A  61       0.111  25.489  -4.592  1.00  0.57           H  
ATOM    963 2HD1 ILE A  61      -1.397  26.429  -4.649  1.00  0.57           H  
ATOM    964 3HD1 ILE A  61      -0.873  25.479  -6.065  1.00  0.57           H  
ATOM    965  N   VAL A  62       0.098  30.509  -9.030  1.00  0.58           N  
ATOM    966  CA  VAL A  62      -0.473  31.354 -10.057  1.00  0.58           C  
ATOM    967  C   VAL A  62      -0.763  30.539 -11.312  1.00  0.58           C  
ATOM    968  O   VAL A  62       0.122  29.882 -11.860  1.00  0.58           O  
ATOM    969  CB  VAL A  62       0.500  32.503 -10.381  1.00  0.58           C  
ATOM    970  CG1 VAL A  62      -0.087  33.409 -11.470  1.00  0.58           C  
ATOM    971  CG2 VAL A  62       0.854  33.264  -9.079  1.00  0.58           C  
ATOM    972  H   VAL A  62       0.941  29.978  -9.223  1.00  0.58           H  
ATOM    973  HA  VAL A  62      -1.408  31.775  -9.694  1.00  0.58           H  
ATOM    974  HB  VAL A  62       1.395  32.093 -10.791  1.00  0.58           H  
ATOM    975 1HG1 VAL A  62       0.624  34.200 -11.710  1.00  0.58           H  
ATOM    976 2HG1 VAL A  62      -0.283  32.815 -12.365  1.00  0.58           H  
ATOM    977 3HG1 VAL A  62      -1.009  33.847 -11.136  1.00  0.58           H  
ATOM    978 1HG2 VAL A  62       1.542  34.057  -9.296  1.00  0.58           H  
ATOM    979 2HG2 VAL A  62      -0.018  33.676  -8.644  1.00  0.58           H  
ATOM    980 3HG2 VAL A  62       1.315  32.582  -8.365  1.00  0.58           H  
ATOM    981  N   LEU A  63      -2.009  30.572 -11.755  1.00  0.61           N  
ATOM    982  CA  LEU A  63      -2.442  29.850 -12.945  1.00  0.61           C  
ATOM    983  C   LEU A  63      -2.816  30.801 -14.054  1.00  0.61           C  
ATOM    984  O   LEU A  63      -3.628  31.704 -13.855  1.00  0.61           O  
ATOM    985  CB  LEU A  63      -3.652  28.954 -12.636  1.00  0.61           C  
ATOM    986  CG  LEU A  63      -4.372  28.277 -13.871  1.00  0.61           C  
ATOM    987  CD1 LEU A  63      -3.504  27.302 -14.530  1.00  0.61           C  
ATOM    988  CD2 LEU A  63      -5.628  27.575 -13.419  1.00  0.61           C  
ATOM    989  H   LEU A  63      -2.686  31.146 -11.250  1.00  0.61           H  
ATOM    990  HA  LEU A  63      -1.622  29.226 -13.297  1.00  0.61           H  
ATOM    991 1HB  LEU A  63      -3.331  28.174 -11.967  1.00  0.61           H  
ATOM    992 2HB  LEU A  63      -4.396  29.568 -12.135  1.00  0.61           H  
ATOM    993  HG  LEU A  63      -4.625  29.048 -14.599  1.00  0.61           H  
ATOM    994 1HD1 LEU A  63      -4.048  26.880 -15.362  1.00  0.61           H  
ATOM    995 2HD1 LEU A  63      -2.588  27.773 -14.887  1.00  0.61           H  
ATOM    996 3HD1 LEU A  63      -3.277  26.538 -13.830  1.00  0.61           H  
ATOM    997 1HD2 LEU A  63      -6.101  27.129 -14.284  1.00  0.61           H  
ATOM    998 2HD2 LEU A  63      -5.379  26.802 -12.709  1.00  0.61           H  
ATOM    999 3HD2 LEU A  63      -6.311  28.292 -12.955  1.00  0.61           H  
ATOM   1000  N   SER A  64      -2.245  30.585 -15.231  1.00  0.65           N  
ATOM   1001  CA  SER A  64      -2.581  31.392 -16.389  1.00  0.65           C  
ATOM   1002  C   SER A  64      -3.127  30.511 -17.495  1.00  0.65           C  
ATOM   1003  O   SER A  64      -2.487  29.548 -17.923  1.00  0.65           O  
ATOM   1004  CB  SER A  64      -1.397  32.172 -16.881  1.00  0.65           C  
ATOM   1005  OG  SER A  64      -1.731  32.891 -18.046  1.00  0.65           O  
ATOM   1006  H   SER A  64      -1.548  29.846 -15.315  1.00  0.65           H  
ATOM   1007  HA  SER A  64      -3.356  32.101 -16.110  1.00  0.65           H  
ATOM   1008 1HB  SER A  64      -1.090  32.853 -16.098  1.00  0.65           H  
ATOM   1009 2HB  SER A  64      -0.568  31.509 -17.080  1.00  0.65           H  
ATOM   1010  HG  SER A  64      -2.661  33.140 -17.953  1.00  0.65           H  
ATOM   1011  N   THR A  65      -4.336  30.829 -17.926  1.00  0.72           N  
ATOM   1012  CA  THR A  65      -5.029  30.058 -18.946  1.00  0.72           C  
ATOM   1013  C   THR A  65      -5.111  30.818 -20.253  1.00  0.72           C  
ATOM   1014  O   THR A  65      -5.491  31.994 -20.273  1.00  0.72           O  
ATOM   1015  CB  THR A  65      -6.438  29.714 -18.479  1.00  0.72           C  
ATOM   1016  OG1 THR A  65      -6.376  28.917 -17.290  1.00  0.72           O  
ATOM   1017  CG2 THR A  65      -7.214  28.996 -19.583  1.00  0.72           C  
ATOM   1018  H   THR A  65      -4.799  31.642 -17.518  1.00  0.72           H  
ATOM   1019  HA  THR A  65      -4.478  29.134 -19.130  1.00  0.72           H  
ATOM   1020  HB  THR A  65      -6.954  30.635 -18.231  1.00  0.72           H  
ATOM   1021  HG1 THR A  65      -6.084  29.469 -16.556  1.00  0.72           H  
ATOM   1022 1HG2 THR A  65      -8.210  28.786 -19.212  1.00  0.72           H  
ATOM   1023 2HG2 THR A  65      -7.287  29.623 -20.468  1.00  0.72           H  
ATOM   1024 3HG2 THR A  65      -6.715  28.076 -19.850  1.00  0.72           H  
ATOM   1025  N   TYR A  66      -4.777  30.135 -21.349  1.00  0.82           N  
ATOM   1026  CA  TYR A  66      -4.811  30.750 -22.667  1.00  0.82           C  
ATOM   1027  C   TYR A  66      -5.128  29.779 -23.798  1.00  0.82           C  
ATOM   1028  O   TYR A  66      -5.061  28.566 -23.636  1.00  0.82           O  
ATOM   1029  CB  TYR A  66      -3.481  31.456 -22.889  1.00  0.82           C  
ATOM   1030  CG  TYR A  66      -2.270  30.545 -22.853  1.00  0.82           C  
ATOM   1031  CD1 TYR A  66      -1.699  30.037 -24.015  1.00  0.82           C  
ATOM   1032  CD2 TYR A  66      -1.732  30.219 -21.614  1.00  0.82           C  
ATOM   1033  CE1 TYR A  66      -0.568  29.224 -23.920  1.00  0.82           C  
ATOM   1034  CE2 TYR A  66      -0.639  29.413 -21.522  1.00  0.82           C  
ATOM   1035  CZ  TYR A  66      -0.040  28.915 -22.653  1.00  0.82           C  
ATOM   1036  OH  TYR A  66       1.092  28.118 -22.536  1.00  0.82           O  
ATOM   1037  H   TYR A  66      -4.454  29.169 -21.247  1.00  0.82           H  
ATOM   1038  HA  TYR A  66      -5.591  31.509 -22.665  1.00  0.82           H  
ATOM   1039 1HB  TYR A  66      -3.497  31.956 -23.859  1.00  0.82           H  
ATOM   1040 2HB  TYR A  66      -3.349  32.225 -22.129  1.00  0.82           H  
ATOM   1041  HD1 TYR A  66      -2.122  30.284 -24.989  1.00  0.82           H  
ATOM   1042  HD2 TYR A  66      -2.182  30.609 -20.700  1.00  0.82           H  
ATOM   1043  HE1 TYR A  66      -0.098  28.831 -24.822  1.00  0.82           H  
ATOM   1044  HE2 TYR A  66      -0.242  29.173 -20.547  1.00  0.82           H  
ATOM   1045  HH  TYR A  66       1.443  28.167 -21.602  1.00  0.82           H  
ATOM   1046  N   HIS A  67      -5.482  30.327 -24.956  1.00  0.94           N  
ATOM   1047  CA  HIS A  67      -5.784  29.535 -26.152  1.00  0.94           C  
ATOM   1048  C   HIS A  67      -4.728  29.777 -27.234  1.00  0.94           C  
ATOM   1049  O   HIS A  67      -4.762  30.829 -27.874  1.00  0.94           O  
ATOM   1050  CB  HIS A  67      -7.139  29.905 -26.752  1.00  0.94           C  
ATOM   1051  CG  HIS A  67      -8.358  29.611 -25.939  1.00  0.94           C  
ATOM   1052  ND1 HIS A  67      -9.538  29.229 -26.523  1.00  0.94           N  
ATOM   1053  CD2 HIS A  67      -8.588  29.621 -24.620  1.00  0.94           C  
ATOM   1054  CE1 HIS A  67     -10.450  29.051 -25.599  1.00  0.94           C  
ATOM   1055  NE2 HIS A  67      -9.912  29.306 -24.430  1.00  0.94           N  
ATOM   1056  H   HIS A  67      -5.535  31.335 -25.017  1.00  0.94           H  
ATOM   1057  HA  HIS A  67      -5.830  28.483 -25.900  1.00  0.94           H  
ATOM   1058 1HB  HIS A  67      -7.145  30.966 -26.993  1.00  0.94           H  
ATOM   1059 2HB  HIS A  67      -7.253  29.367 -27.685  1.00  0.94           H  
ATOM   1060  HD1 HIS A  67      -9.672  29.071 -27.518  1.00  0.94           H  
ATOM   1061  HD2 HIS A  67      -7.961  29.836 -23.776  1.00  0.94           H  
ATOM   1062  HE1 HIS A  67     -11.460  28.754 -25.871  1.00  0.94           H  
ATOM   1063  N   PRO A  68      -3.750  28.881 -27.435  1.00  1.09           N  
ATOM   1064  CA  PRO A  68      -2.660  29.057 -28.372  1.00  1.09           C  
ATOM   1065  C   PRO A  68      -3.213  29.329 -29.756  1.00  1.09           C  
ATOM   1066  O   PRO A  68      -4.173  28.694 -30.182  1.00  1.09           O  
ATOM   1067  CB  PRO A  68      -1.965  27.693 -28.336  1.00  1.09           C  
ATOM   1068  CG  PRO A  68      -2.281  27.147 -26.970  1.00  1.09           C  
ATOM   1069  CD  PRO A  68      -3.700  27.611 -26.689  1.00  1.09           C  
ATOM   1070  HA  PRO A  68      -2.000  29.867 -28.035  1.00  1.09           H  
ATOM   1071 1HB  PRO A  68      -2.346  27.055 -29.149  1.00  1.09           H  
ATOM   1072 2HB  PRO A  68      -0.886  27.818 -28.506  1.00  1.09           H  
ATOM   1073 1HG  PRO A  68      -2.196  26.050 -26.970  1.00  1.09           H  
ATOM   1074 2HG  PRO A  68      -1.561  27.521 -26.234  1.00  1.09           H  
ATOM   1075 1HD  PRO A  68      -4.449  26.894 -27.082  1.00  1.09           H  
ATOM   1076 2HD  PRO A  68      -3.795  27.767 -25.614  1.00  1.09           H  
ATOM   1077  N   LYS A  69      -2.562  30.219 -30.496  1.00  1.23           N  
ATOM   1078  CA  LYS A  69      -2.998  30.571 -31.848  1.00  1.23           C  
ATOM   1079  C   LYS A  69      -2.992  29.384 -32.812  1.00  1.23           C  
ATOM   1080  O   LYS A  69      -3.682  29.398 -33.831  1.00  1.23           O  
ATOM   1081  CB  LYS A  69      -2.114  31.686 -32.411  1.00  1.23           C  
ATOM   1082  CG  LYS A  69      -0.675  31.269 -32.696  1.00  1.23           C  
ATOM   1083  CD  LYS A  69       0.161  32.438 -33.199  1.00  1.23           C  
ATOM   1084  CE  LYS A  69       1.584  32.000 -33.521  1.00  1.23           C  
ATOM   1085  NZ  LYS A  69       2.423  33.140 -33.985  1.00  1.23           N  
ATOM   1086  H   LYS A  69      -1.767  30.700 -30.100  1.00  1.23           H  
ATOM   1087  HA  LYS A  69      -4.023  30.938 -31.786  1.00  1.23           H  
ATOM   1088 1HB  LYS A  69      -2.545  32.056 -33.341  1.00  1.23           H  
ATOM   1089 2HB  LYS A  69      -2.090  32.517 -31.707  1.00  1.23           H  
ATOM   1090 1HG  LYS A  69      -0.223  30.858 -31.794  1.00  1.23           H  
ATOM   1091 2HG  LYS A  69      -0.675  30.501 -33.466  1.00  1.23           H  
ATOM   1092 1HD  LYS A  69      -0.296  32.847 -34.101  1.00  1.23           H  
ATOM   1093 2HD  LYS A  69       0.192  33.220 -32.441  1.00  1.23           H  
ATOM   1094 1HE  LYS A  69       2.035  31.570 -32.628  1.00  1.23           H  
ATOM   1095 2HE  LYS A  69       1.555  31.241 -34.302  1.00  1.23           H  
ATOM   1096 1HZ  LYS A  69       3.356  32.810 -34.189  1.00  1.23           H  
ATOM   1097 2HZ  LYS A  69       2.018  33.539 -34.821  1.00  1.23           H  
ATOM   1098 3HZ  LYS A  69       2.466  33.845 -33.263  1.00  1.23           H  
ATOM   1099  N   THR A  70      -2.221  28.351 -32.480  1.00  1.32           N  
ATOM   1100  CA  THR A  70      -2.111  27.174 -33.322  1.00  1.32           C  
ATOM   1101  C   THR A  70      -3.234  26.172 -33.051  1.00  1.32           C  
ATOM   1102  O   THR A  70      -3.412  25.215 -33.805  1.00  1.32           O  
ATOM   1103  CB  THR A  70      -0.751  26.493 -33.111  1.00  1.32           C  
ATOM   1104  OG1 THR A  70      -0.641  26.051 -31.753  1.00  1.32           O  
ATOM   1105  CG2 THR A  70       0.373  27.481 -33.400  1.00  1.32           C  
ATOM   1106  H   THR A  70      -1.692  28.399 -31.624  1.00  1.32           H  
ATOM   1107  HA  THR A  70      -2.183  27.489 -34.363  1.00  1.32           H  
ATOM   1108  HB  THR A  70      -0.670  25.634 -33.777  1.00  1.32           H  
ATOM   1109  HG1 THR A  70      -1.459  25.608 -31.502  1.00  1.32           H  
ATOM   1110 1HG2 THR A  70       1.337  26.993 -33.249  1.00  1.32           H  
ATOM   1111 2HG2 THR A  70       0.298  27.825 -34.430  1.00  1.32           H  
ATOM   1112 3HG2 THR A  70       0.289  28.329 -32.726  1.00  1.32           H  
ATOM   1113  N   ASN A  71      -3.964  26.367 -31.954  1.00  1.34           N  
ATOM   1114  CA  ASN A  71      -5.069  25.493 -31.601  1.00  1.34           C  
ATOM   1115  C   ASN A  71      -6.051  26.271 -30.718  1.00  1.34           C  
ATOM   1116  O   ASN A  71      -6.192  25.961 -29.533  1.00  1.34           O  
ATOM   1117  CB  ASN A  71      -4.600  24.224 -30.924  1.00  1.34           C  
ATOM   1118  CG  ASN A  71      -5.718  23.199 -30.835  1.00  1.34           C  
ATOM   1119  OD1 ASN A  71      -6.895  23.514 -31.081  1.00  1.34           O  
ATOM   1120  ND2 ASN A  71      -5.356  21.975 -30.530  1.00  1.34           N  
ATOM   1121  H   ASN A  71      -3.796  27.184 -31.370  1.00  1.34           H  
ATOM   1122  HA  ASN A  71      -5.567  25.178 -32.510  1.00  1.34           H  
ATOM   1123 1HB  ASN A  71      -3.762  23.792 -31.474  1.00  1.34           H  
ATOM   1124 2HB  ASN A  71      -4.255  24.456 -29.914  1.00  1.34           H  
ATOM   1125 1HD2 ASN A  71      -6.031  21.237 -30.494  1.00  1.34           H  
ATOM   1126 2HD2 ASN A  71      -4.392  21.770 -30.359  1.00  1.34           H  
ATOM   1127  N   PRO A  72      -6.810  27.225 -31.291  1.00  1.27           N  
ATOM   1128  CA  PRO A  72      -7.651  28.198 -30.609  1.00  1.27           C  
ATOM   1129  C   PRO A  72      -8.839  27.573 -29.888  1.00  1.27           C  
ATOM   1130  O   PRO A  72      -9.513  28.235 -29.097  1.00  1.27           O  
ATOM   1131  CB  PRO A  72      -8.107  29.112 -31.751  1.00  1.27           C  
ATOM   1132  CG  PRO A  72      -8.047  28.251 -32.985  1.00  1.27           C  
ATOM   1133  CD  PRO A  72      -6.867  27.338 -32.773  1.00  1.27           C  
ATOM   1134  HA  PRO A  72      -7.020  28.759 -29.903  1.00  1.27           H  
ATOM   1135 1HB  PRO A  72      -9.119  29.490 -31.544  1.00  1.27           H  
ATOM   1136 2HB  PRO A  72      -7.441  29.986 -31.812  1.00  1.27           H  
ATOM   1137 1HG  PRO A  72      -8.994  27.692 -33.098  1.00  1.27           H  
ATOM   1138 2HG  PRO A  72      -7.937  28.878 -33.883  1.00  1.27           H  
ATOM   1139 1HD  PRO A  72      -7.117  26.388 -33.252  1.00  1.27           H  
ATOM   1140 2HD  PRO A  72      -5.948  27.797 -33.176  1.00  1.27           H  
ATOM   1141  N   ASP A  73      -9.128  26.310 -30.189  1.00  1.15           N  
ATOM   1142  CA  ASP A  73     -10.241  25.614 -29.571  1.00  1.15           C  
ATOM   1143  C   ASP A  73      -9.873  24.990 -28.219  1.00  1.15           C  
ATOM   1144  O   ASP A  73     -10.756  24.532 -27.489  1.00  1.15           O  
ATOM   1145  CB  ASP A  73     -10.751  24.524 -30.513  1.00  1.15           C  
ATOM   1146  CG  ASP A  73     -11.391  25.091 -31.780  1.00  1.15           C  
ATOM   1147  OD1 ASP A  73     -12.090  26.072 -31.685  1.00  1.15           O  
ATOM   1148  OD2 ASP A  73     -11.171  24.543 -32.831  1.00  1.15           O  
ATOM   1149  H   ASP A  73      -8.551  25.804 -30.843  1.00  1.15           H  
ATOM   1150  HA  ASP A  73     -11.043  26.333 -29.405  1.00  1.15           H  
ATOM   1151 1HB  ASP A  73      -9.914  23.879 -30.797  1.00  1.15           H  
ATOM   1152 2HB  ASP A  73     -11.480  23.905 -29.992  1.00  1.15           H  
ATOM   1153  N   LYS A  74      -8.575  24.934 -27.898  1.00  1.01           N  
ATOM   1154  CA  LYS A  74      -8.132  24.289 -26.661  1.00  1.01           C  
ATOM   1155  C   LYS A  74      -7.497  25.250 -25.672  1.00  1.01           C  
ATOM   1156  O   LYS A  74      -6.969  26.295 -26.042  1.00  1.01           O  
ATOM   1157  CB  LYS A  74      -7.160  23.153 -26.964  1.00  1.01           C  
ATOM   1158  CG  LYS A  74      -7.726  22.051 -27.853  1.00  1.01           C  
ATOM   1159  CD  LYS A  74      -8.867  21.293 -27.170  1.00  1.01           C  
ATOM   1160  CE  LYS A  74      -9.358  20.131 -28.032  1.00  1.01           C  
ATOM   1161  NZ  LYS A  74     -10.498  19.401 -27.396  1.00  1.01           N  
ATOM   1162  H   LYS A  74      -7.871  25.344 -28.517  1.00  1.01           H  
ATOM   1163  HA  LYS A  74      -9.004  23.858 -26.171  1.00  1.01           H  
ATOM   1164 1HB  LYS A  74      -6.283  23.563 -27.472  1.00  1.01           H  
ATOM   1165 2HB  LYS A  74      -6.817  22.705 -26.031  1.00  1.01           H  
ATOM   1166 1HG  LYS A  74      -8.095  22.487 -28.782  1.00  1.01           H  
ATOM   1167 2HG  LYS A  74      -6.934  21.348 -28.097  1.00  1.01           H  
ATOM   1168 1HD  LYS A  74      -8.528  20.908 -26.208  1.00  1.01           H  
ATOM   1169 2HD  LYS A  74      -9.699  21.979 -26.994  1.00  1.01           H  
ATOM   1170 1HE  LYS A  74      -9.683  20.520 -28.997  1.00  1.01           H  
ATOM   1171 2HE  LYS A  74      -8.537  19.433 -28.190  1.00  1.01           H  
ATOM   1172 1HZ  LYS A  74     -10.791  18.645 -27.999  1.00  1.01           H  
ATOM   1173 2HZ  LYS A  74     -10.204  19.027 -26.505  1.00  1.01           H  
ATOM   1174 3HZ  LYS A  74     -11.270  20.038 -27.256  1.00  1.01           H  
ATOM   1175  N   LEU A  75      -7.525  24.865 -24.397  1.00  0.88           N  
ATOM   1176  CA  LEU A  75      -6.906  25.668 -23.351  1.00  0.88           C  
ATOM   1177  C   LEU A  75      -5.575  25.066 -22.931  1.00  0.88           C  
ATOM   1178  O   LEU A  75      -5.470  23.867 -22.676  1.00  0.88           O  
ATOM   1179  CB  LEU A  75      -7.796  25.737 -22.110  1.00  0.88           C  
ATOM   1180  CG  LEU A  75      -9.006  26.676 -22.143  1.00  0.88           C  
ATOM   1181  CD1 LEU A  75      -9.969  26.252 -23.240  1.00  0.88           C  
ATOM   1182  CD2 LEU A  75      -9.708  26.609 -20.803  1.00  0.88           C  
ATOM   1183  H   LEU A  75      -7.984  24.000 -24.149  1.00  0.88           H  
ATOM   1184  HA  LEU A  75      -6.735  26.673 -23.728  1.00  0.88           H  
ATOM   1185 1HB  LEU A  75      -8.156  24.737 -21.882  1.00  0.88           H  
ATOM   1186 2HB  LEU A  75      -7.169  26.061 -21.285  1.00  0.88           H  
ATOM   1187  HG  LEU A  75      -8.675  27.694 -22.333  1.00  0.88           H  
ATOM   1188 1HD1 LEU A  75     -10.830  26.920 -23.239  1.00  0.88           H  
ATOM   1189 2HD1 LEU A  75      -9.485  26.309 -24.198  1.00  0.88           H  
ATOM   1190 3HD1 LEU A  75     -10.304  25.233 -23.058  1.00  0.88           H  
ATOM   1191 1HD2 LEU A  75     -10.573  27.277 -20.798  1.00  0.88           H  
ATOM   1192 2HD2 LEU A  75     -10.042  25.589 -20.619  1.00  0.88           H  
ATOM   1193 3HD2 LEU A  75      -9.036  26.893 -20.022  1.00  0.88           H  
ATOM   1194  N   ALA A  76      -4.569  25.916 -22.879  1.00  0.77           N  
ATOM   1195  CA  ALA A  76      -3.221  25.590 -22.448  1.00  0.77           C  
ATOM   1196  C   ALA A  76      -2.989  26.267 -21.129  1.00  0.77           C  
ATOM   1197  O   ALA A  76      -3.529  27.360 -20.910  1.00  0.77           O  
ATOM   1198  CB  ALA A  76      -2.220  26.078 -23.462  1.00  0.77           C  
ATOM   1199  H   ALA A  76      -4.757  26.876 -23.140  1.00  0.77           H  
ATOM   1200  HA  ALA A  76      -3.134  24.511 -22.308  1.00  0.77           H  
ATOM   1201 1HB  ALA A  76      -1.209  25.854 -23.121  1.00  0.77           H  
ATOM   1202 2HB  ALA A  76      -2.405  25.590 -24.415  1.00  0.77           H  
ATOM   1203 3HB  ALA A  76      -2.346  27.144 -23.570  1.00  0.77           H  
ATOM   1204  N   TYR A  77      -2.180  25.680 -20.245  1.00  0.69           N  
ATOM   1205  CA  TYR A  77      -2.009  26.405 -19.004  1.00  0.69           C  
ATOM   1206  C   TYR A  77      -0.547  26.592 -18.583  1.00  0.69           C  
ATOM   1207  O   TYR A  77       0.302  25.753 -18.857  1.00  0.69           O  
ATOM   1208  CB  TYR A  77      -2.729  25.627 -17.918  1.00  0.69           C  
ATOM   1209  CG  TYR A  77      -4.143  25.222 -18.245  1.00  0.69           C  
ATOM   1210  CD1 TYR A  77      -4.386  23.937 -18.749  1.00  0.69           C  
ATOM   1211  CD2 TYR A  77      -5.159  26.073 -18.095  1.00  0.69           C  
ATOM   1212  CE1 TYR A  77      -5.674  23.540 -19.050  1.00  0.69           C  
ATOM   1213  CE2 TYR A  77      -6.433  25.682 -18.412  1.00  0.69           C  
ATOM   1214  CZ  TYR A  77      -6.707  24.436 -18.866  1.00  0.69           C  
ATOM   1215  OH  TYR A  77      -8.026  24.078 -19.128  1.00  0.69           O  
ATOM   1216  H   TYR A  77      -1.761  24.757 -20.389  1.00  0.69           H  
ATOM   1217  HA  TYR A  77      -2.443  27.397 -19.101  1.00  0.69           H  
ATOM   1218 1HB  TYR A  77      -2.188  24.738 -17.698  1.00  0.69           H  
ATOM   1219 2HB  TYR A  77      -2.740  26.217 -17.026  1.00  0.69           H  
ATOM   1220  HD1 TYR A  77      -3.561  23.245 -18.884  1.00  0.69           H  
ATOM   1221  HD2 TYR A  77      -4.959  27.067 -17.730  1.00  0.69           H  
ATOM   1222  HE1 TYR A  77      -5.866  22.533 -19.422  1.00  0.69           H  
ATOM   1223  HE2 TYR A  77      -7.243  26.368 -18.303  1.00  0.69           H  
ATOM   1224  HH  TYR A  77      -8.648  24.732 -18.707  1.00  0.69           H  
ATOM   1225  N   ASP A  78      -0.271  27.688 -17.899  1.00  0.64           N  
ATOM   1226  CA  ASP A  78       1.026  27.893 -17.260  1.00  0.64           C  
ATOM   1227  C   ASP A  78       0.799  27.937 -15.749  1.00  0.64           C  
ATOM   1228  O   ASP A  78      -0.034  28.719 -15.280  1.00  0.64           O  
ATOM   1229  CB  ASP A  78       1.716  29.186 -17.703  1.00  0.64           C  
ATOM   1230  CG  ASP A  78       2.073  29.285 -19.218  1.00  0.64           C  
ATOM   1231  OD1 ASP A  78       2.043  28.300 -19.918  1.00  0.64           O  
ATOM   1232  OD2 ASP A  78       2.380  30.373 -19.649  1.00  0.64           O  
ATOM   1233  H   ASP A  78      -1.008  28.382 -17.782  1.00  0.64           H  
ATOM   1234  HA  ASP A  78       1.685  27.053 -17.480  1.00  0.64           H  
ATOM   1235 1HB  ASP A  78       1.081  30.021 -17.459  1.00  0.64           H  
ATOM   1236 2HB  ASP A  78       2.628  29.319 -17.117  1.00  0.64           H  
ATOM   1237  N   VAL A  79       1.459  27.073 -14.985  1.00  0.62           N  
ATOM   1238  CA  VAL A  79       1.266  27.112 -13.535  1.00  0.62           C  
ATOM   1239  C   VAL A  79       2.574  27.441 -12.852  1.00  0.62           C  
ATOM   1240  O   VAL A  79       3.567  26.735 -13.028  1.00  0.62           O  
ATOM   1241  CB  VAL A  79       0.724  25.788 -12.959  1.00  0.62           C  
ATOM   1242  CG1 VAL A  79       0.593  25.925 -11.478  1.00  0.62           C  
ATOM   1243  CG2 VAL A  79      -0.599  25.493 -13.543  1.00  0.62           C  
ATOM   1244  H   VAL A  79       2.135  26.435 -15.403  1.00  0.62           H  
ATOM   1245  HA  VAL A  79       0.553  27.895 -13.293  1.00  0.62           H  
ATOM   1246  HB  VAL A  79       1.421  24.981 -13.180  1.00  0.62           H  
ATOM   1247 1HG1 VAL A  79       0.208  24.997 -11.062  1.00  0.62           H  
ATOM   1248 2HG1 VAL A  79       1.565  26.149 -11.047  1.00  0.62           H  
ATOM   1249 3HG1 VAL A  79      -0.097  26.742 -11.250  1.00  0.62           H  
ATOM   1250 1HG2 VAL A  79      -0.997  24.560 -13.132  1.00  0.62           H  
ATOM   1251 2HG2 VAL A  79      -1.227  26.313 -13.274  1.00  0.62           H  
ATOM   1252 3HG2 VAL A  79      -0.525  25.415 -14.618  1.00  0.62           H  
ATOM   1253  N   HIS A  80       2.558  28.489 -12.052  1.00  0.60           N  
ATOM   1254  CA  HIS A  80       3.749  28.926 -11.373  1.00  0.60           C  
ATOM   1255  C   HIS A  80       3.562  28.803  -9.875  1.00  0.60           C  
ATOM   1256  O   HIS A  80       2.507  29.115  -9.327  1.00  0.60           O  
ATOM   1257  CB  HIS A  80       4.030  30.404 -11.688  1.00  0.60           C  
ATOM   1258  CG  HIS A  80       4.213  30.746 -13.157  1.00  0.60           C  
ATOM   1259  ND1 HIS A  80       5.449  31.060 -13.736  1.00  0.60           N  
ATOM   1260  CD2 HIS A  80       3.299  30.842 -14.148  1.00  0.60           C  
ATOM   1261  CE1 HIS A  80       5.262  31.335 -15.017  1.00  0.60           C  
ATOM   1262  NE2 HIS A  80       3.972  31.211 -15.285  1.00  0.60           N  
ATOM   1263  H   HIS A  80       1.694  29.014 -11.946  1.00  0.60           H  
ATOM   1264  HA  HIS A  80       4.602  28.319 -11.660  1.00  0.60           H  
ATOM   1265 1HB  HIS A  80       3.229  31.006 -11.307  1.00  0.60           H  
ATOM   1266 2HB  HIS A  80       4.936  30.711 -11.162  1.00  0.60           H  
ATOM   1267  HD1 HIS A  80       6.381  31.132 -13.295  1.00  0.60           H  
ATOM   1268  HD2 HIS A  80       2.214  30.693 -14.173  1.00  0.60           H  
ATOM   1269  HE1 HIS A  80       6.108  31.608 -15.649  1.00  0.60           H  
ATOM   1270  N   PHE A  81       4.630  28.451  -9.210  1.00  0.60           N  
ATOM   1271  CA  PHE A  81       4.691  28.437  -7.758  1.00  0.60           C  
ATOM   1272  C   PHE A  81       5.763  29.387  -7.290  1.00  0.60           C  
ATOM   1273  O   PHE A  81       6.949  29.144  -7.508  1.00  0.60           O  
ATOM   1274  CB  PHE A  81       4.929  27.010  -7.275  1.00  0.60           C  
ATOM   1275  CG  PHE A  81       5.393  26.870  -5.890  1.00  0.60           C  
ATOM   1276  CD1 PHE A  81       5.161  27.808  -4.928  1.00  0.60           C  
ATOM   1277  CD2 PHE A  81       6.156  25.775  -5.573  1.00  0.60           C  
ATOM   1278  CE1 PHE A  81       5.714  27.664  -3.709  1.00  0.60           C  
ATOM   1279  CE2 PHE A  81       6.697  25.627  -4.344  1.00  0.60           C  
ATOM   1280  CZ  PHE A  81       6.487  26.572  -3.423  1.00  0.60           C  
ATOM   1281  H   PHE A  81       5.442  28.131  -9.742  1.00  0.60           H  
ATOM   1282  HA  PHE A  81       3.735  28.779  -7.361  1.00  0.60           H  
ATOM   1283 1HB  PHE A  81       3.999  26.458  -7.365  1.00  0.60           H  
ATOM   1284 2HB  PHE A  81       5.638  26.530  -7.926  1.00  0.60           H  
ATOM   1285  HD1 PHE A  81       4.557  28.678  -5.143  1.00  0.60           H  
ATOM   1286  HD2 PHE A  81       6.331  25.030  -6.332  1.00  0.60           H  
ATOM   1287  HE1 PHE A  81       5.555  28.419  -2.966  1.00  0.60           H  
ATOM   1288  HE2 PHE A  81       7.311  24.767  -4.098  1.00  0.60           H  
ATOM   1289  HZ  PHE A  81       6.933  26.467  -2.459  1.00  0.60           H  
ATOM   1290  N   TRP A  82       5.308  30.489  -6.684  1.00  0.61           N  
ATOM   1291  CA  TRP A  82       6.165  31.555  -6.211  1.00  0.61           C  
ATOM   1292  C   TRP A  82       6.459  31.364  -4.728  1.00  0.61           C  
ATOM   1293  O   TRP A  82       5.544  31.138  -3.926  1.00  0.61           O  
ATOM   1294  CB  TRP A  82       5.453  32.902  -6.456  1.00  0.61           C  
ATOM   1295  CG  TRP A  82       6.249  34.156  -6.180  1.00  0.61           C  
ATOM   1296  CD1 TRP A  82       7.037  34.850  -7.065  1.00  0.61           C  
ATOM   1297  CD2 TRP A  82       6.320  34.876  -4.938  1.00  0.61           C  
ATOM   1298  NE1 TRP A  82       7.579  35.951  -6.446  1.00  0.61           N  
ATOM   1299  CE2 TRP A  82       7.143  35.979  -5.145  1.00  0.61           C  
ATOM   1300  CE3 TRP A  82       5.759  34.678  -3.698  1.00  0.61           C  
ATOM   1301  CZ2 TRP A  82       7.408  36.874  -4.146  1.00  0.61           C  
ATOM   1302  CZ3 TRP A  82       6.022  35.576  -2.689  1.00  0.61           C  
ATOM   1303  CH2 TRP A  82       6.826  36.655  -2.902  1.00  0.61           C  
ATOM   1304  H   TRP A  82       4.308  30.561  -6.516  1.00  0.61           H  
ATOM   1305  HA  TRP A  82       7.089  31.526  -6.754  1.00  0.61           H  
ATOM   1306 1HB  TRP A  82       5.128  32.941  -7.498  1.00  0.61           H  
ATOM   1307 2HB  TRP A  82       4.555  32.937  -5.845  1.00  0.61           H  
ATOM   1308  HD1 TRP A  82       7.204  34.576  -8.107  1.00  0.61           H  
ATOM   1309  HE1 TRP A  82       8.213  36.647  -6.888  1.00  0.61           H  
ATOM   1310  HE3 TRP A  82       5.136  33.817  -3.529  1.00  0.61           H  
ATOM   1311  HZ2 TRP A  82       8.048  37.719  -4.312  1.00  0.61           H  
ATOM   1312  HZ3 TRP A  82       5.569  35.398  -1.709  1.00  0.61           H  
ATOM   1313  HH2 TRP A  82       7.017  37.349  -2.076  1.00  0.61           H  
ATOM   1314  N   LEU A  83       7.720  31.533  -4.347  1.00  0.63           N  
ATOM   1315  CA  LEU A  83       8.073  31.459  -2.939  1.00  0.63           C  
ATOM   1316  C   LEU A  83       8.612  32.791  -2.444  1.00  0.63           C  
ATOM   1317  O   LEU A  83       9.521  33.363  -3.053  1.00  0.63           O  
ATOM   1318  CB  LEU A  83       9.189  30.433  -2.715  1.00  0.63           C  
ATOM   1319  CG  LEU A  83       8.908  28.995  -2.961  1.00  0.63           C  
ATOM   1320  CD1 LEU A  83       9.005  28.694  -4.476  1.00  0.63           C  
ATOM   1321  CD2 LEU A  83       9.902  28.172  -2.211  1.00  0.63           C  
ATOM   1322  H   LEU A  83       8.434  31.662  -5.061  1.00  0.63           H  
ATOM   1323  HA  LEU A  83       7.194  31.191  -2.353  1.00  0.63           H  
ATOM   1324 1HB  LEU A  83      10.022  30.709  -3.353  1.00  0.63           H  
ATOM   1325 2HB  LEU A  83       9.518  30.524  -1.677  1.00  0.63           H  
ATOM   1326  HG  LEU A  83       7.929  28.770  -2.611  1.00  0.63           H  
ATOM   1327 1HD1 LEU A  83       8.812  27.647  -4.664  1.00  0.63           H  
ATOM   1328 2HD1 LEU A  83       8.288  29.285  -5.029  1.00  0.63           H  
ATOM   1329 3HD1 LEU A  83      10.001  28.932  -4.827  1.00  0.63           H  
ATOM   1330 1HD2 LEU A  83       9.701  27.119  -2.384  1.00  0.63           H  
ATOM   1331 2HD2 LEU A  83      10.905  28.412  -2.562  1.00  0.63           H  
ATOM   1332 3HD2 LEU A  83       9.825  28.397  -1.143  1.00  0.63           H  
ATOM   1333  N   GLY A  84       8.129  33.240  -1.297  1.00  0.65           N  
ATOM   1334  CA  GLY A  84       8.646  34.447  -0.685  1.00  0.65           C  
ATOM   1335  C   GLY A  84       9.992  34.174  -0.029  1.00  0.65           C  
ATOM   1336  O   GLY A  84      10.301  33.036   0.360  1.00  0.65           O  
ATOM   1337  H   GLY A  84       7.334  32.788  -0.850  1.00  0.65           H  
ATOM   1338 1HA  GLY A  84       8.750  35.231  -1.427  1.00  0.65           H  
ATOM   1339 2HA  GLY A  84       7.928  34.800   0.056  1.00  0.65           H  
ATOM   1340  N   ALA A  85      10.756  35.238   0.189  1.00  0.69           N  
ATOM   1341  CA  ALA A  85      12.070  35.156   0.819  1.00  0.69           C  
ATOM   1342  C   ALA A  85      12.044  34.541   2.210  1.00  0.69           C  
ATOM   1343  O   ALA A  85      13.026  33.928   2.631  1.00  0.69           O  
ATOM   1344  CB  ALA A  85      12.674  36.538   0.929  1.00  0.69           C  
ATOM   1345  H   ALA A  85      10.430  36.154  -0.128  1.00  0.69           H  
ATOM   1346  HA  ALA A  85      12.701  34.533   0.189  1.00  0.69           H  
ATOM   1347 1HB  ALA A  85      13.665  36.470   1.371  1.00  0.69           H  
ATOM   1348 2HB  ALA A  85      12.746  36.984  -0.061  1.00  0.69           H  
ATOM   1349 3HB  ALA A  85      12.039  37.155   1.557  1.00  0.69           H  
ATOM   1350  N   PHE A  86      10.950  34.733   2.939  1.00  0.73           N  
ATOM   1351  CA  PHE A  86      10.873  34.249   4.305  1.00  0.73           C  
ATOM   1352  C   PHE A  86       9.876  33.115   4.504  1.00  0.73           C  
ATOM   1353  O   PHE A  86       9.370  32.926   5.613  1.00  0.73           O  
ATOM   1354  CB  PHE A  86      10.553  35.414   5.219  1.00  0.73           C  
ATOM   1355  CG  PHE A  86      11.561  36.486   5.066  1.00  0.73           C  
ATOM   1356  CD1 PHE A  86      11.236  37.621   4.374  1.00  0.73           C  
ATOM   1357  CD2 PHE A  86      12.838  36.357   5.571  1.00  0.73           C  
ATOM   1358  CE1 PHE A  86      12.150  38.628   4.186  1.00  0.73           C  
ATOM   1359  CE2 PHE A  86      13.768  37.360   5.388  1.00  0.73           C  
ATOM   1360  CZ  PHE A  86      13.420  38.501   4.692  1.00  0.73           C  
ATOM   1361  H   PHE A  86      10.159  35.238   2.539  1.00  0.73           H  
ATOM   1362  HA  PHE A  86      11.856  33.870   4.584  1.00  0.73           H  
ATOM   1363 1HB  PHE A  86       9.586  35.829   4.984  1.00  0.73           H  
ATOM   1364 2HB  PHE A  86      10.540  35.089   6.255  1.00  0.73           H  
ATOM   1365  HD1 PHE A  86      10.237  37.709   3.964  1.00  0.73           H  
ATOM   1366  HD2 PHE A  86      13.108  35.449   6.113  1.00  0.73           H  
ATOM   1367  HE1 PHE A  86      11.861  39.522   3.627  1.00  0.73           H  
ATOM   1368  HE2 PHE A  86      14.775  37.252   5.787  1.00  0.73           H  
ATOM   1369  HZ  PHE A  86      14.149  39.294   4.543  1.00  0.73           H  
ATOM   1370  N   THR A  87       9.595  32.349   3.451  1.00  0.78           N  
ATOM   1371  CA  THR A  87       8.664  31.236   3.605  1.00  0.78           C  
ATOM   1372  C   THR A  87       9.257  30.084   4.379  1.00  0.78           C  
ATOM   1373  O   THR A  87      10.475  29.972   4.537  1.00  0.78           O  
ATOM   1374  CB  THR A  87       8.200  30.697   2.240  1.00  0.78           C  
ATOM   1375  OG1 THR A  87       9.346  30.288   1.465  1.00  0.78           O  
ATOM   1376  CG2 THR A  87       7.453  31.684   1.536  1.00  0.78           C  
ATOM   1377  H   THR A  87      10.010  32.545   2.536  1.00  0.78           H  
ATOM   1378  HA  THR A  87       7.788  31.593   4.147  1.00  0.78           H  
ATOM   1379  HB  THR A  87       7.564  29.823   2.391  1.00  0.78           H  
ATOM   1380  HG1 THR A  87       9.858  31.083   1.209  1.00  0.78           H  
ATOM   1381 1HG2 THR A  87       7.136  31.283   0.577  1.00  0.78           H  
ATOM   1382 2HG2 THR A  87       6.601  31.929   2.129  1.00  0.78           H  
ATOM   1383 3HG2 THR A  87       8.054  32.556   1.391  1.00  0.78           H  
ATOM   1384  N   THR A  88       8.380  29.201   4.828  1.00  0.82           N  
ATOM   1385  CA  THR A  88       8.795  27.999   5.516  1.00  0.82           C  
ATOM   1386  C   THR A  88       8.797  26.826   4.574  1.00  0.82           C  
ATOM   1387  O   THR A  88       8.098  26.839   3.559  1.00  0.82           O  
ATOM   1388  CB  THR A  88       7.844  27.687   6.680  1.00  0.82           C  
ATOM   1389  OG1 THR A  88       6.505  27.461   6.159  1.00  0.82           O  
ATOM   1390  CG2 THR A  88       7.830  28.843   7.662  1.00  0.82           C  
ATOM   1391  H   THR A  88       7.397  29.375   4.676  1.00  0.82           H  
ATOM   1392  HA  THR A  88       9.805  28.141   5.900  1.00  0.82           H  
ATOM   1393  HB  THR A  88       8.185  26.783   7.184  1.00  0.82           H  
ATOM   1394  HG1 THR A  88       6.018  28.297   6.197  1.00  0.82           H  
ATOM   1395 1HG2 THR A  88       7.168  28.618   8.491  1.00  0.82           H  
ATOM   1396 2HG2 THR A  88       8.839  29.004   8.043  1.00  0.82           H  
ATOM   1397 3HG2 THR A  88       7.487  29.747   7.158  1.00  0.82           H  
ATOM   1398  N   GLN A  89       9.494  25.767   4.966  1.00  0.85           N  
ATOM   1399  CA  GLN A  89       9.507  24.542   4.186  1.00  0.85           C  
ATOM   1400  C   GLN A  89       8.122  23.920   4.139  1.00  0.85           C  
ATOM   1401  O   GLN A  89       7.731  23.321   3.139  1.00  0.85           O  
ATOM   1402  CB  GLN A  89      10.510  23.553   4.770  1.00  0.85           C  
ATOM   1403  CG  GLN A  89      11.967  23.968   4.605  1.00  0.85           C  
ATOM   1404  CD  GLN A  89      12.931  22.987   5.255  1.00  0.85           C  
ATOM   1405  OE1 GLN A  89      12.584  22.292   6.215  1.00  0.85           O  
ATOM   1406  NE2 GLN A  89      14.150  22.924   4.732  1.00  0.85           N  
ATOM   1407  H   GLN A  89      10.045  25.823   5.810  1.00  0.85           H  
ATOM   1408  HA  GLN A  89       9.807  24.783   3.167  1.00  0.85           H  
ATOM   1409 1HB  GLN A  89      10.307  23.417   5.833  1.00  0.85           H  
ATOM   1410 2HB  GLN A  89      10.378  22.584   4.291  1.00  0.85           H  
ATOM   1411 1HG  GLN A  89      12.199  24.020   3.542  1.00  0.85           H  
ATOM   1412 2HG  GLN A  89      12.111  24.946   5.066  1.00  0.85           H  
ATOM   1413 1HE2 GLN A  89      14.829  22.297   5.116  1.00  0.85           H  
ATOM   1414 2HE2 GLN A  89      14.391  23.505   3.954  1.00  0.85           H  
ATOM   1415  N   ASP A  90       7.373  24.051   5.232  1.00  0.86           N  
ATOM   1416  CA  ASP A  90       6.038  23.485   5.289  1.00  0.86           C  
ATOM   1417  C   ASP A  90       5.107  24.126   4.278  1.00  0.86           C  
ATOM   1418  O   ASP A  90       4.365  23.425   3.570  1.00  0.86           O  
ATOM   1419  CB  ASP A  90       5.466  23.681   6.683  1.00  0.86           C  
ATOM   1420  CG  ASP A  90       6.121  22.774   7.698  1.00  0.86           C  
ATOM   1421  OD1 ASP A  90       6.801  21.860   7.295  1.00  0.86           O  
ATOM   1422  OD2 ASP A  90       5.950  22.989   8.864  1.00  0.86           O  
ATOM   1423  H   ASP A  90       7.738  24.553   6.025  1.00  0.86           H  
ATOM   1424  HA  ASP A  90       6.102  22.419   5.071  1.00  0.86           H  
ATOM   1425 1HB  ASP A  90       5.623  24.718   6.990  1.00  0.86           H  
ATOM   1426 2HB  ASP A  90       4.409  23.522   6.667  1.00  0.86           H  
ATOM   1427  N   GLU A  91       5.181  25.453   4.145  1.00  0.86           N  
ATOM   1428  CA  GLU A  91       4.291  26.079   3.186  1.00  0.86           C  
ATOM   1429  C   GLU A  91       4.817  25.931   1.766  1.00  0.86           C  
ATOM   1430  O   GLU A  91       4.036  25.743   0.830  1.00  0.86           O  
ATOM   1431  CB  GLU A  91       4.005  27.532   3.553  1.00  0.86           C  
ATOM   1432  CG  GLU A  91       3.193  27.664   4.874  1.00  0.86           C  
ATOM   1433  CD  GLU A  91       1.866  26.854   4.921  1.00  0.86           C  
ATOM   1434  OE1 GLU A  91       1.594  26.151   4.002  1.00  0.86           O  
ATOM   1435  OE2 GLU A  91       1.119  26.979   5.876  1.00  0.86           O  
ATOM   1436  H   GLU A  91       5.806  26.017   4.731  1.00  0.86           H  
ATOM   1437  HA  GLU A  91       3.335  25.559   3.232  1.00  0.86           H  
ATOM   1438 1HB  GLU A  91       4.949  28.072   3.669  1.00  0.86           H  
ATOM   1439 2HB  GLU A  91       3.443  28.013   2.748  1.00  0.86           H  
ATOM   1440 1HG  GLU A  91       3.830  27.307   5.676  1.00  0.86           H  
ATOM   1441 2HG  GLU A  91       2.972  28.715   5.046  1.00  0.86           H  
ATOM   1442  N   ALA A  92       6.141  25.984   1.584  1.00  0.85           N  
ATOM   1443  CA  ALA A  92       6.689  25.802   0.252  1.00  0.85           C  
ATOM   1444  C   ALA A  92       6.357  24.396  -0.247  1.00  0.85           C  
ATOM   1445  O   ALA A  92       5.985  24.203  -1.407  1.00  0.85           O  
ATOM   1446  CB  ALA A  92       8.186  26.028   0.262  1.00  0.85           C  
ATOM   1447  H   ALA A  92       6.771  26.157   2.368  1.00  0.85           H  
ATOM   1448  HA  ALA A  92       6.215  26.522  -0.409  1.00  0.85           H  
ATOM   1449 1HB  ALA A  92       8.575  25.896  -0.736  1.00  0.85           H  
ATOM   1450 2HB  ALA A  92       8.396  27.042   0.613  1.00  0.85           H  
ATOM   1451 3HB  ALA A  92       8.654  25.308   0.933  1.00  0.85           H  
ATOM   1452  N   GLY A  93       6.441  23.421   0.663  1.00  0.84           N  
ATOM   1453  CA  GLY A  93       6.129  22.032   0.388  1.00  0.84           C  
ATOM   1454  C   GLY A  93       4.681  21.901  -0.037  1.00  0.84           C  
ATOM   1455  O   GLY A  93       4.383  21.301  -1.076  1.00  0.84           O  
ATOM   1456  H   GLY A  93       6.768  23.634   1.602  1.00  0.84           H  
ATOM   1457 1HA  GLY A  93       6.785  21.656  -0.395  1.00  0.84           H  
ATOM   1458 2HA  GLY A  93       6.310  21.441   1.285  1.00  0.84           H  
ATOM   1459  N   THR A  94       3.782  22.482   0.764  1.00  0.83           N  
ATOM   1460  CA  THR A  94       2.362  22.434   0.482  1.00  0.83           C  
ATOM   1461  C   THR A  94       2.072  23.022  -0.882  1.00  0.83           C  
ATOM   1462  O   THR A  94       1.341  22.427  -1.673  1.00  0.83           O  
ATOM   1463  CB  THR A  94       1.576  23.222   1.537  1.00  0.83           C  
ATOM   1464  OG1 THR A  94       1.804  22.636   2.821  1.00  0.83           O  
ATOM   1465  CG2 THR A  94       0.070  23.217   1.207  1.00  0.83           C  
ATOM   1466  H   THR A  94       4.090  22.953   1.617  1.00  0.83           H  
ATOM   1467  HA  THR A  94       2.035  21.396   0.489  1.00  0.83           H  
ATOM   1468  HB  THR A  94       1.934  24.248   1.559  1.00  0.83           H  
ATOM   1469  HG1 THR A  94       2.719  22.874   3.122  1.00  0.83           H  
ATOM   1470 1HG2 THR A  94      -0.466  23.784   1.966  1.00  0.83           H  
ATOM   1471 2HG2 THR A  94      -0.088  23.679   0.232  1.00  0.83           H  
ATOM   1472 3HG2 THR A  94      -0.301  22.195   1.190  1.00  0.83           H  
ATOM   1473  N   ALA A  95       2.647  24.179  -1.179  1.00  0.83           N  
ATOM   1474  CA  ALA A  95       2.412  24.787  -2.470  1.00  0.83           C  
ATOM   1475  C   ALA A  95       2.882  23.892  -3.611  1.00  0.83           C  
ATOM   1476  O   ALA A  95       2.179  23.754  -4.615  1.00  0.83           O  
ATOM   1477  CB  ALA A  95       3.123  26.095  -2.538  1.00  0.83           C  
ATOM   1478  H   ALA A  95       3.242  24.649  -0.494  1.00  0.83           H  
ATOM   1479  HA  ALA A  95       1.342  24.948  -2.578  1.00  0.83           H  
ATOM   1480 1HB  ALA A  95       2.936  26.568  -3.499  1.00  0.83           H  
ATOM   1481 2HB  ALA A  95       2.784  26.736  -1.733  1.00  0.83           H  
ATOM   1482 3HB  ALA A  95       4.153  25.880  -2.406  1.00  0.83           H  
ATOM   1483  N   ALA A  96       4.048  23.246  -3.466  1.00  0.84           N  
ATOM   1484  CA  ALA A  96       4.528  22.372  -4.532  1.00  0.84           C  
ATOM   1485  C   ALA A  96       3.557  21.214  -4.744  1.00  0.84           C  
ATOM   1486  O   ALA A  96       3.210  20.872  -5.878  1.00  0.84           O  
ATOM   1487  CB  ALA A  96       5.905  21.836  -4.192  1.00  0.84           C  
ATOM   1488  H   ALA A  96       4.620  23.391  -2.631  1.00  0.84           H  
ATOM   1489  HA  ALA A  96       4.582  22.953  -5.452  1.00  0.84           H  
ATOM   1490 1HB  ALA A  96       6.257  21.199  -4.998  1.00  0.84           H  
ATOM   1491 2HB  ALA A  96       6.593  22.653  -4.050  1.00  0.84           H  
ATOM   1492 3HB  ALA A  96       5.846  21.258  -3.269  1.00  0.84           H  
ATOM   1493  N   TYR A  97       3.072  20.651  -3.642  1.00  0.85           N  
ATOM   1494  CA  TYR A  97       2.111  19.561  -3.670  1.00  0.85           C  
ATOM   1495  C   TYR A  97       0.847  19.993  -4.406  1.00  0.85           C  
ATOM   1496  O   TYR A  97       0.345  19.294  -5.288  1.00  0.85           O  
ATOM   1497  CB  TYR A  97       1.802  19.096  -2.251  1.00  0.85           C  
ATOM   1498  CG  TYR A  97       0.781  18.036  -2.170  1.00  0.85           C  
ATOM   1499  CD1 TYR A  97       1.121  16.717  -2.431  1.00  0.85           C  
ATOM   1500  CD2 TYR A  97      -0.509  18.375  -1.844  1.00  0.85           C  
ATOM   1501  CE1 TYR A  97       0.156  15.739  -2.364  1.00  0.85           C  
ATOM   1502  CE2 TYR A  97      -1.463  17.409  -1.779  1.00  0.85           C  
ATOM   1503  CZ  TYR A  97      -1.140  16.094  -2.039  1.00  0.85           C  
ATOM   1504  OH  TYR A  97      -2.121  15.142  -2.000  1.00  0.85           O  
ATOM   1505  H   TYR A  97       3.403  20.985  -2.733  1.00  0.85           H  
ATOM   1506  HA  TYR A  97       2.547  18.729  -4.224  1.00  0.85           H  
ATOM   1507 1HB  TYR A  97       2.719  18.730  -1.784  1.00  0.85           H  
ATOM   1508 2HB  TYR A  97       1.458  19.935  -1.662  1.00  0.85           H  
ATOM   1509  HD1 TYR A  97       2.148  16.457  -2.692  1.00  0.85           H  
ATOM   1510  HD2 TYR A  97      -0.767  19.411  -1.645  1.00  0.85           H  
ATOM   1511  HE1 TYR A  97       0.408  14.702  -2.575  1.00  0.85           H  
ATOM   1512  HE2 TYR A  97      -2.491  17.675  -1.530  1.00  0.85           H  
ATOM   1513  HH  TYR A  97      -2.942  15.537  -2.371  1.00  0.85           H  
ATOM   1514  N   LYS A  98       0.329  21.158  -4.027  1.00  0.87           N  
ATOM   1515  CA  LYS A  98      -0.894  21.696  -4.598  1.00  0.87           C  
ATOM   1516  C   LYS A  98      -0.712  22.072  -6.065  1.00  0.87           C  
ATOM   1517  O   LYS A  98      -1.643  21.941  -6.861  1.00  0.87           O  
ATOM   1518  CB  LYS A  98      -1.320  22.883  -3.767  1.00  0.87           C  
ATOM   1519  CG  LYS A  98      -1.763  22.495  -2.349  1.00  0.87           C  
ATOM   1520  CD  LYS A  98      -3.109  21.793  -2.318  1.00  0.87           C  
ATOM   1521  CE  LYS A  98      -3.513  21.442  -0.895  1.00  0.87           C  
ATOM   1522  NZ  LYS A  98      -4.866  20.808  -0.844  1.00  0.87           N  
ATOM   1523  H   LYS A  98       0.795  21.685  -3.289  1.00  0.87           H  
ATOM   1524  HA  LYS A  98      -1.668  20.930  -4.534  1.00  0.87           H  
ATOM   1525 1HB  LYS A  98      -0.472  23.535  -3.644  1.00  0.87           H  
ATOM   1526 2HB  LYS A  98      -2.100  23.438  -4.267  1.00  0.87           H  
ATOM   1527 1HG  LYS A  98      -1.036  21.791  -1.959  1.00  0.87           H  
ATOM   1528 2HG  LYS A  98      -1.755  23.356  -1.702  1.00  0.87           H  
ATOM   1529 1HD  LYS A  98      -3.884  22.426  -2.749  1.00  0.87           H  
ATOM   1530 2HD  LYS A  98      -3.055  20.869  -2.905  1.00  0.87           H  
ATOM   1531 1HE  LYS A  98      -2.781  20.742  -0.494  1.00  0.87           H  
ATOM   1532 2HE  LYS A  98      -3.515  22.341  -0.279  1.00  0.87           H  
ATOM   1533 1HZ  LYS A  98      -5.098  20.571   0.104  1.00  0.87           H  
ATOM   1534 2HZ  LYS A  98      -5.595  21.457  -1.209  1.00  0.87           H  
ATOM   1535 3HZ  LYS A  98      -4.872  19.965  -1.417  1.00  0.87           H  
ATOM   1536  N   THR A  99       0.502  22.478  -6.444  1.00  0.89           N  
ATOM   1537  CA  THR A  99       0.813  22.789  -7.832  1.00  0.89           C  
ATOM   1538  C   THR A  99       0.625  21.508  -8.644  1.00  0.89           C  
ATOM   1539  O   THR A  99       0.002  21.518  -9.712  1.00  0.89           O  
ATOM   1540  CB  THR A  99       2.258  23.301  -7.970  1.00  0.89           C  
ATOM   1541  OG1 THR A  99       2.413  24.491  -7.193  1.00  0.89           O  
ATOM   1542  CG2 THR A  99       2.590  23.597  -9.384  1.00  0.89           C  
ATOM   1543  H   THR A  99       1.228  22.609  -5.741  1.00  0.89           H  
ATOM   1544  HA  THR A  99       0.120  23.546  -8.199  1.00  0.89           H  
ATOM   1545  HB  THR A  99       2.942  22.550  -7.608  1.00  0.89           H  
ATOM   1546  HG1 THR A  99       2.176  24.290  -6.259  1.00  0.89           H  
ATOM   1547 1HG2 THR A  99       3.612  23.957  -9.453  1.00  0.89           H  
ATOM   1548 2HG2 THR A  99       2.478  22.697  -9.983  1.00  0.89           H  
ATOM   1549 3HG2 THR A  99       1.930  24.341  -9.728  1.00  0.89           H  
ATOM   1550  N   VAL A 100       1.131  20.393  -8.104  1.00  0.92           N  
ATOM   1551  CA  VAL A 100       0.970  19.098  -8.746  1.00  0.92           C  
ATOM   1552  C   VAL A 100      -0.504  18.688  -8.793  1.00  0.92           C  
ATOM   1553  O   VAL A 100      -0.975  18.217  -9.827  1.00  0.92           O  
ATOM   1554  CB  VAL A 100       1.802  18.020  -8.043  1.00  0.92           C  
ATOM   1555  CG1 VAL A 100       1.451  16.653  -8.616  1.00  0.92           C  
ATOM   1556  CG2 VAL A 100       3.278  18.340  -8.240  1.00  0.92           C  
ATOM   1557  H   VAL A 100       1.658  20.462  -7.231  1.00  0.92           H  
ATOM   1558  HA  VAL A 100       1.335  19.178  -9.769  1.00  0.92           H  
ATOM   1559  HB  VAL A 100       1.567  18.007  -6.984  1.00  0.92           H  
ATOM   1560 1HG1 VAL A 100       2.037  15.887  -8.114  1.00  0.92           H  
ATOM   1561 2HG1 VAL A 100       0.386  16.457  -8.460  1.00  0.92           H  
ATOM   1562 3HG1 VAL A 100       1.668  16.637  -9.685  1.00  0.92           H  
ATOM   1563 1HG2 VAL A 100       3.885  17.587  -7.742  1.00  0.92           H  
ATOM   1564 2HG2 VAL A 100       3.509  18.350  -9.302  1.00  0.92           H  
ATOM   1565 3HG2 VAL A 100       3.492  19.319  -7.814  1.00  0.92           H  
ATOM   1566  N   GLU A 101      -1.253  18.877  -7.701  1.00  0.94           N  
ATOM   1567  CA  GLU A 101      -2.671  18.529  -7.781  1.00  0.94           C  
ATOM   1568  C   GLU A 101      -3.396  19.385  -8.833  1.00  0.94           C  
ATOM   1569  O   GLU A 101      -4.239  18.862  -9.569  1.00  0.94           O  
ATOM   1570  CB  GLU A 101      -3.377  18.616  -6.419  1.00  0.94           C  
ATOM   1571  CG  GLU A 101      -3.024  17.467  -5.435  1.00  0.94           C  
ATOM   1572  CD  GLU A 101      -3.794  17.521  -4.108  1.00  0.94           C  
ATOM   1573  OE1 GLU A 101      -4.291  18.565  -3.759  1.00  0.94           O  
ATOM   1574  OE2 GLU A 101      -3.919  16.485  -3.473  1.00  0.94           O  
ATOM   1575  H   GLU A 101      -0.831  19.235  -6.844  1.00  0.94           H  
ATOM   1576  HA  GLU A 101      -2.740  17.490  -8.103  1.00  0.94           H  
ATOM   1577 1HB  GLU A 101      -3.120  19.559  -5.940  1.00  0.94           H  
ATOM   1578 2HB  GLU A 101      -4.458  18.610  -6.570  1.00  0.94           H  
ATOM   1579 1HG  GLU A 101      -3.226  16.511  -5.922  1.00  0.94           H  
ATOM   1580 2HG  GLU A 101      -1.953  17.515  -5.223  1.00  0.94           H  
ATOM   1581  N   LEU A 102      -3.036  20.671  -8.961  1.00  0.97           N  
ATOM   1582  CA  LEU A 102      -3.625  21.520  -9.997  1.00  0.97           C  
ATOM   1583  C   LEU A 102      -3.291  20.943 -11.365  1.00  0.97           C  
ATOM   1584  O   LEU A 102      -4.162  20.827 -12.223  1.00  0.97           O  
ATOM   1585  CB  LEU A 102      -3.169  22.982  -9.888  1.00  0.97           C  
ATOM   1586  CG  LEU A 102      -3.690  23.905 -11.006  1.00  0.97           C  
ATOM   1587  CD1 LEU A 102      -5.206  23.879 -11.049  1.00  0.97           C  
ATOM   1588  CD2 LEU A 102      -3.223  25.333 -10.752  1.00  0.97           C  
ATOM   1589  H   LEU A 102      -2.360  21.070  -8.314  1.00  0.97           H  
ATOM   1590  HA  LEU A 102      -4.704  21.509  -9.870  1.00  0.97           H  
ATOM   1591 1HB  LEU A 102      -3.500  23.378  -8.928  1.00  0.97           H  
ATOM   1592 2HB  LEU A 102      -2.080  23.012  -9.909  1.00  0.97           H  
ATOM   1593  HG  LEU A 102      -3.307  23.554 -11.953  1.00  0.97           H  
ATOM   1594 1HD1 LEU A 102      -5.543  24.521 -11.849  1.00  0.97           H  
ATOM   1595 2HD1 LEU A 102      -5.550  22.867 -11.232  1.00  0.97           H  
ATOM   1596 3HD1 LEU A 102      -5.600  24.221 -10.125  1.00  0.97           H  
ATOM   1597 1HD2 LEU A 102      -3.582  25.962 -11.538  1.00  0.97           H  
ATOM   1598 2HD2 LEU A 102      -3.610  25.684  -9.805  1.00  0.97           H  
ATOM   1599 3HD2 LEU A 102      -2.146  25.364 -10.727  1.00  0.97           H  
ATOM   1600  N   ASP A 103      -2.041  20.546 -11.562  1.00  1.00           N  
ATOM   1601  CA  ASP A 103      -1.632  19.954 -12.822  1.00  1.00           C  
ATOM   1602  C   ASP A 103      -2.511  18.749 -13.152  1.00  1.00           C  
ATOM   1603  O   ASP A 103      -3.065  18.674 -14.261  1.00  1.00           O  
ATOM   1604  CB  ASP A 103      -0.143  19.575 -12.769  1.00  1.00           C  
ATOM   1605  CG  ASP A 103       0.398  18.953 -14.024  1.00  1.00           C  
ATOM   1606  OD1 ASP A 103      -0.355  18.776 -14.949  1.00  1.00           O  
ATOM   1607  OD2 ASP A 103       1.597  18.707 -14.075  1.00  1.00           O  
ATOM   1608  H   ASP A 103      -1.351  20.678 -10.821  1.00  1.00           H  
ATOM   1609  HA  ASP A 103      -1.779  20.690 -13.604  1.00  1.00           H  
ATOM   1610 1HB  ASP A 103       0.443  20.463 -12.523  1.00  1.00           H  
ATOM   1611 2HB  ASP A 103       0.011  18.865 -11.966  1.00  1.00           H  
ATOM   1612  N   ASP A 104      -2.660  17.813 -12.204  1.00  1.03           N  
ATOM   1613  CA  ASP A 104      -3.510  16.654 -12.454  1.00  1.03           C  
ATOM   1614  C   ASP A 104      -4.953  17.089 -12.789  1.00  1.03           C  
ATOM   1615  O   ASP A 104      -5.563  16.584 -13.735  1.00  1.03           O  
ATOM   1616  CB  ASP A 104      -3.546  15.745 -11.212  1.00  1.03           C  
ATOM   1617  CG  ASP A 104      -2.251  14.927 -10.918  1.00  1.03           C  
ATOM   1618  OD1 ASP A 104      -1.400  14.799 -11.760  1.00  1.03           O  
ATOM   1619  OD2 ASP A 104      -2.155  14.424  -9.807  1.00  1.03           O  
ATOM   1620  H   ASP A 104      -2.178  17.926 -11.311  1.00  1.03           H  
ATOM   1621  HA  ASP A 104      -3.104  16.101 -13.299  1.00  1.03           H  
ATOM   1622 1HB  ASP A 104      -3.755  16.367 -10.337  1.00  1.03           H  
ATOM   1623 2HB  ASP A 104      -4.375  15.048 -11.307  1.00  1.03           H  
ATOM   1624  N   TYR A 105      -5.472  18.079 -12.055  1.00  1.06           N  
ATOM   1625  CA  TYR A 105      -6.824  18.622 -12.235  1.00  1.06           C  
ATOM   1626  C   TYR A 105      -7.038  19.135 -13.653  1.00  1.06           C  
ATOM   1627  O   TYR A 105      -8.085  18.903 -14.263  1.00  1.06           O  
ATOM   1628  CB  TYR A 105      -7.112  19.713 -11.207  1.00  1.06           C  
ATOM   1629  CG  TYR A 105      -8.498  20.288 -11.253  1.00  1.06           C  
ATOM   1630  CD1 TYR A 105      -9.544  19.549 -10.729  1.00  1.06           C  
ATOM   1631  CD2 TYR A 105      -8.734  21.556 -11.783  1.00  1.06           C  
ATOM   1632  CE1 TYR A 105     -10.814  20.045 -10.736  1.00  1.06           C  
ATOM   1633  CE2 TYR A 105     -10.029  22.054 -11.786  1.00  1.06           C  
ATOM   1634  CZ  TYR A 105     -11.065  21.291 -11.261  1.00  1.06           C  
ATOM   1635  OH  TYR A 105     -12.354  21.768 -11.257  1.00  1.06           O  
ATOM   1636  H   TYR A 105      -4.911  18.462 -11.293  1.00  1.06           H  
ATOM   1637  HA  TYR A 105      -7.537  17.815 -12.069  1.00  1.06           H  
ATOM   1638 1HB  TYR A 105      -6.931  19.322 -10.203  1.00  1.06           H  
ATOM   1639 2HB  TYR A 105      -6.426  20.526 -11.353  1.00  1.06           H  
ATOM   1640  HD1 TYR A 105      -9.355  18.562 -10.316  1.00  1.06           H  
ATOM   1641  HD2 TYR A 105      -7.912  22.149 -12.192  1.00  1.06           H  
ATOM   1642  HE1 TYR A 105     -11.618  19.458 -10.332  1.00  1.06           H  
ATOM   1643  HE2 TYR A 105     -10.239  23.044 -12.198  1.00  1.06           H  
ATOM   1644  HH  TYR A 105     -12.348  22.698 -11.521  1.00  1.06           H  
ATOM   1645  N   LEU A 106      -6.027  19.821 -14.180  1.00  1.10           N  
ATOM   1646  CA  LEU A 106      -6.050  20.436 -15.502  1.00  1.10           C  
ATOM   1647  C   LEU A 106      -5.861  19.411 -16.631  1.00  1.10           C  
ATOM   1648  O   LEU A 106      -5.748  19.783 -17.802  1.00  1.10           O  
ATOM   1649  CB  LEU A 106      -4.939  21.484 -15.600  1.00  1.10           C  
ATOM   1650  CG  LEU A 106      -5.064  22.718 -14.658  1.00  1.10           C  
ATOM   1651  CD1 LEU A 106      -3.810  23.536 -14.780  1.00  1.10           C  
ATOM   1652  CD2 LEU A 106      -6.276  23.543 -15.001  1.00  1.10           C  
ATOM   1653  H   LEU A 106      -5.199  19.963 -13.597  1.00  1.10           H  
ATOM   1654  HA  LEU A 106      -7.014  20.925 -15.634  1.00  1.10           H  
ATOM   1655 1HB  LEU A 106      -3.992  20.994 -15.359  1.00  1.10           H  
ATOM   1656 2HB  LEU A 106      -4.885  21.843 -16.623  1.00  1.10           H  
ATOM   1657  HG  LEU A 106      -5.162  22.388 -13.648  1.00  1.10           H  
ATOM   1658 1HD1 LEU A 106      -3.881  24.379 -14.120  1.00  1.10           H  
ATOM   1659 2HD1 LEU A 106      -2.950  22.926 -14.502  1.00  1.10           H  
ATOM   1660 3HD1 LEU A 106      -3.698  23.877 -15.790  1.00  1.10           H  
ATOM   1661 1HD2 LEU A 106      -6.338  24.396 -14.326  1.00  1.10           H  
ATOM   1662 2HD2 LEU A 106      -6.187  23.892 -16.017  1.00  1.10           H  
ATOM   1663 3HD2 LEU A 106      -7.179  22.936 -14.899  1.00  1.10           H  
ATOM   1664  N   GLY A 107      -5.784  18.120 -16.286  1.00  1.11           N  
ATOM   1665  CA  GLY A 107      -5.652  17.065 -17.272  1.00  1.11           C  
ATOM   1666  C   GLY A 107      -4.214  16.749 -17.616  1.00  1.11           C  
ATOM   1667  O   GLY A 107      -3.946  16.081 -18.616  1.00  1.11           O  
ATOM   1668  H   GLY A 107      -5.847  17.838 -15.308  1.00  1.11           H  
ATOM   1669 1HA  GLY A 107      -6.134  16.167 -16.884  1.00  1.11           H  
ATOM   1670 2HA  GLY A 107      -6.191  17.347 -18.176  1.00  1.11           H  
ATOM   1671  N   GLY A 108      -3.273  17.235 -16.809  1.00  1.10           N  
ATOM   1672  CA  GLY A 108      -1.880  16.985 -17.107  1.00  1.10           C  
ATOM   1673  C   GLY A 108      -1.383  17.917 -18.201  1.00  1.10           C  
ATOM   1674  O   GLY A 108      -0.400  17.609 -18.878  1.00  1.10           O  
ATOM   1675  H   GLY A 108      -3.499  17.767 -15.967  1.00  1.10           H  
ATOM   1676 1HA  GLY A 108      -1.286  17.111 -16.204  1.00  1.10           H  
ATOM   1677 2HA  GLY A 108      -1.758  15.951 -17.425  1.00  1.10           H  
ATOM   1678  N   LEU A 109      -2.073  19.053 -18.397  1.00  1.05           N  
ATOM   1679  CA  LEU A 109      -1.681  19.951 -19.471  1.00  1.05           C  
ATOM   1680  C   LEU A 109      -1.239  21.401 -19.168  1.00  1.05           C  
ATOM   1681  O   LEU A 109      -1.548  22.297 -19.970  1.00  1.05           O  
ATOM   1682  CB  LEU A 109      -2.918  20.093 -20.345  1.00  1.05           C  
ATOM   1683  CG  LEU A 109      -3.437  18.808 -20.973  1.00  1.05           C  
ATOM   1684  CD1 LEU A 109      -4.780  19.083 -21.596  1.00  1.05           C  
ATOM   1685  CD2 LEU A 109      -2.443  18.300 -21.990  1.00  1.05           C  
ATOM   1686  H   LEU A 109      -2.875  19.258 -17.818  1.00  1.05           H  
ATOM   1687  HA  LEU A 109      -0.876  19.471 -20.026  1.00  1.05           H  
ATOM   1688 1HB  LEU A 109      -3.727  20.504 -19.733  1.00  1.05           H  
ATOM   1689 2HB  LEU A 109      -2.703  20.799 -21.146  1.00  1.05           H  
ATOM   1690  HG  LEU A 109      -3.578  18.058 -20.206  1.00  1.05           H  
ATOM   1691 1HD1 LEU A 109      -5.173  18.167 -22.034  1.00  1.05           H  
ATOM   1692 2HD1 LEU A 109      -5.464  19.441 -20.819  1.00  1.05           H  
ATOM   1693 3HD1 LEU A 109      -4.676  19.844 -22.368  1.00  1.05           H  
ATOM   1694 1HD2 LEU A 109      -2.818  17.377 -22.434  1.00  1.05           H  
ATOM   1695 2HD2 LEU A 109      -2.303  19.048 -22.769  1.00  1.05           H  
ATOM   1696 3HD2 LEU A 109      -1.489  18.103 -21.495  1.00  1.05           H  
ATOM   1697  N   PRO A 110      -0.533  21.695 -18.068  1.00  0.97           N  
ATOM   1698  CA  PRO A 110       0.134  22.937 -17.855  1.00  0.97           C  
ATOM   1699  C   PRO A 110       1.601  22.834 -18.209  1.00  0.97           C  
ATOM   1700  O   PRO A 110       2.145  21.740 -18.362  1.00  0.97           O  
ATOM   1701  CB  PRO A 110      -0.012  23.151 -16.374  1.00  0.97           C  
ATOM   1702  CG  PRO A 110       0.145  21.792 -15.843  1.00  0.97           C  
ATOM   1703  CD  PRO A 110      -0.546  20.874 -16.868  1.00  0.97           C  
ATOM   1704  HA  PRO A 110      -0.377  23.672 -18.456  1.00  0.97           H  
ATOM   1705 1HB  PRO A 110       0.757  23.851 -16.012  1.00  0.97           H  
ATOM   1706 2HB  PRO A 110      -0.984  23.580 -16.143  1.00  0.97           H  
ATOM   1707 1HG  PRO A 110       1.213  21.550 -15.717  1.00  0.97           H  
ATOM   1708 2HG  PRO A 110      -0.295  21.745 -14.859  1.00  0.97           H  
ATOM   1709 1HD  PRO A 110       0.067  19.971 -17.005  1.00  0.97           H  
ATOM   1710 2HD  PRO A 110      -1.560  20.668 -16.499  1.00  0.97           H  
ATOM   1711  N   VAL A 111       2.266  23.957 -18.137  1.00  0.88           N  
ATOM   1712  CA  VAL A 111       3.706  23.960 -17.994  1.00  0.88           C  
ATOM   1713  C   VAL A 111       3.990  24.403 -16.567  1.00  0.88           C  
ATOM   1714  O   VAL A 111       3.523  25.464 -16.158  1.00  0.88           O  
ATOM   1715  CB  VAL A 111       4.357  24.931 -18.977  1.00  0.88           C  
ATOM   1716  CG1 VAL A 111       5.867  24.924 -18.770  1.00  0.88           C  
ATOM   1717  CG2 VAL A 111       3.990  24.542 -20.394  1.00  0.88           C  
ATOM   1718  H   VAL A 111       1.737  24.825 -18.154  1.00  0.88           H  
ATOM   1719  HA  VAL A 111       4.100  22.957 -18.149  1.00  0.88           H  
ATOM   1720  HB  VAL A 111       3.994  25.938 -18.779  1.00  0.88           H  
ATOM   1721 1HG1 VAL A 111       6.333  25.626 -19.460  1.00  0.88           H  
ATOM   1722 2HG1 VAL A 111       6.105  25.214 -17.744  1.00  0.88           H  
ATOM   1723 3HG1 VAL A 111       6.251  23.923 -18.956  1.00  0.88           H  
ATOM   1724 1HG2 VAL A 111       4.445  25.242 -21.092  1.00  0.88           H  
ATOM   1725 2HG2 VAL A 111       4.349  23.534 -20.598  1.00  0.88           H  
ATOM   1726 3HG2 VAL A 111       2.902  24.572 -20.505  1.00  0.88           H  
ATOM   1727  N   GLN A 112       4.695  23.596 -15.778  1.00  0.79           N  
ATOM   1728  CA  GLN A 112       4.945  24.032 -14.403  1.00  0.79           C  
ATOM   1729  C   GLN A 112       6.238  24.836 -14.295  1.00  0.79           C  
ATOM   1730  O   GLN A 112       7.255  24.478 -14.896  1.00  0.79           O  
ATOM   1731  CB  GLN A 112       5.016  22.873 -13.402  1.00  0.79           C  
ATOM   1732  CG  GLN A 112       3.740  22.064 -13.142  1.00  0.79           C  
ATOM   1733  CD  GLN A 112       4.007  21.044 -11.995  1.00  0.79           C  
ATOM   1734  OE1 GLN A 112       4.749  21.392 -11.040  1.00  0.79           O  
ATOM   1735  NE2 GLN A 112       3.452  19.830 -12.074  1.00  0.79           N  
ATOM   1736  H   GLN A 112       5.059  22.719 -16.125  1.00  0.79           H  
ATOM   1737  HA  GLN A 112       4.125  24.675 -14.095  1.00  0.79           H  
ATOM   1738 1HB  GLN A 112       5.787  22.172 -13.727  1.00  0.79           H  
ATOM   1739 2HB  GLN A 112       5.337  23.275 -12.454  1.00  0.79           H  
ATOM   1740 1HG  GLN A 112       2.935  22.740 -12.839  1.00  0.79           H  
ATOM   1741 2HG  GLN A 112       3.454  21.513 -14.043  1.00  0.79           H  
ATOM   1742 1HE2 GLN A 112       3.630  19.158 -11.367  1.00  0.79           H  
ATOM   1743 2HE2 GLN A 112       2.844  19.556 -12.867  1.00  0.79           H  
ATOM   1744  N   TYR A 113       6.200  25.877 -13.473  1.00  0.72           N  
ATOM   1745  CA  TYR A 113       7.342  26.738 -13.190  1.00  0.72           C  
ATOM   1746  C   TYR A 113       7.538  26.928 -11.681  1.00  0.72           C  
ATOM   1747  O   TYR A 113       6.607  26.729 -10.889  1.00  0.72           O  
ATOM   1748  CB  TYR A 113       7.126  28.110 -13.813  1.00  0.72           C  
ATOM   1749  CG  TYR A 113       6.909  28.160 -15.322  1.00  0.72           C  
ATOM   1750  CD1 TYR A 113       5.628  27.989 -15.847  1.00  0.72           C  
ATOM   1751  CD2 TYR A 113       7.967  28.429 -16.169  1.00  0.72           C  
ATOM   1752  CE1 TYR A 113       5.420  28.085 -17.206  1.00  0.72           C  
ATOM   1753  CE2 TYR A 113       7.756  28.525 -17.531  1.00  0.72           C  
ATOM   1754  CZ  TYR A 113       6.491  28.357 -18.050  1.00  0.72           C  
ATOM   1755  OH  TYR A 113       6.293  28.471 -19.411  1.00  0.72           O  
ATOM   1756  H   TYR A 113       5.298  26.116 -13.067  1.00  0.72           H  
ATOM   1757  HA  TYR A 113       8.243  26.278 -13.598  1.00  0.72           H  
ATOM   1758 1HB  TYR A 113       6.256  28.538 -13.350  1.00  0.72           H  
ATOM   1759 2HB  TYR A 113       7.969  28.761 -13.568  1.00  0.72           H  
ATOM   1760  HD1 TYR A 113       4.786  27.786 -15.180  1.00  0.72           H  
ATOM   1761  HD2 TYR A 113       8.967  28.574 -15.760  1.00  0.72           H  
ATOM   1762  HE1 TYR A 113       4.422  27.954 -17.611  1.00  0.72           H  
ATOM   1763  HE2 TYR A 113       8.593  28.743 -18.197  1.00  0.72           H  
ATOM   1764  HH  TYR A 113       5.373  28.266 -19.622  1.00  0.72           H  
ATOM   1765  N   ARG A 114       8.742  27.328 -11.284  1.00  0.68           N  
ATOM   1766  CA  ARG A 114       9.010  27.637  -9.878  1.00  0.68           C  
ATOM   1767  C   ARG A 114       9.682  28.998  -9.862  1.00  0.68           C  
ATOM   1768  O   ARG A 114      10.627  29.233 -10.616  1.00  0.68           O  
ATOM   1769  CB  ARG A 114       9.950  26.619  -9.227  1.00  0.68           C  
ATOM   1770  CG  ARG A 114       9.467  25.159  -9.161  1.00  0.68           C  
ATOM   1771  CD  ARG A 114       8.351  24.979  -8.229  1.00  0.68           C  
ATOM   1772  NE  ARG A 114       7.930  23.573  -8.131  1.00  0.68           N  
ATOM   1773  CZ  ARG A 114       7.024  22.969  -8.941  1.00  0.68           C  
ATOM   1774  NH1 ARG A 114       6.435  23.619  -9.905  1.00  0.68           N  
ATOM   1775  NH2 ARG A 114       6.716  21.695  -8.789  1.00  0.68           N  
ATOM   1776  H   ARG A 114       9.477  27.449 -11.966  1.00  0.68           H  
ATOM   1777  HA  ARG A 114       8.078  27.693  -9.318  1.00  0.68           H  
ATOM   1778 1HB  ARG A 114      10.902  26.624  -9.755  1.00  0.68           H  
ATOM   1779 2HB  ARG A 114      10.151  26.935  -8.201  1.00  0.68           H  
ATOM   1780 1HG  ARG A 114       9.142  24.833 -10.149  1.00  0.68           H  
ATOM   1781 2HG  ARG A 114      10.287  24.526  -8.826  1.00  0.68           H  
ATOM   1782 1HD  ARG A 114       8.638  25.328  -7.238  1.00  0.68           H  
ATOM   1783 2HD  ARG A 114       7.516  25.555  -8.593  1.00  0.68           H  
ATOM   1784  HE  ARG A 114       8.356  23.011  -7.408  1.00  0.68           H  
ATOM   1785 1HH1 ARG A 114       6.628  24.608 -10.069  1.00  0.68           H  
ATOM   1786 2HH1 ARG A 114       5.785  23.090 -10.506  1.00  0.68           H  
ATOM   1787 1HH2 ARG A 114       7.148  21.142  -8.064  1.00  0.68           H  
ATOM   1788 2HH2 ARG A 114       6.022  21.285  -9.436  1.00  0.68           H  
ATOM   1789  N   GLU A 115       9.195  29.887  -9.007  1.00  0.66           N  
ATOM   1790  CA  GLU A 115       9.705  31.246  -8.952  1.00  0.66           C  
ATOM   1791  C   GLU A 115      10.066  31.586  -7.502  1.00  0.66           C  
ATOM   1792  O   GLU A 115       9.389  31.147  -6.579  1.00  0.66           O  
ATOM   1793  CB  GLU A 115       8.586  32.211  -9.410  1.00  0.66           C  
ATOM   1794  CG  GLU A 115       7.910  31.939 -10.778  1.00  0.66           C  
ATOM   1795  CD  GLU A 115       8.692  32.287 -11.962  1.00  0.66           C  
ATOM   1796  OE1 GLU A 115       9.629  33.019 -11.828  1.00  0.66           O  
ATOM   1797  OE2 GLU A 115       8.330  31.862 -13.036  1.00  0.66           O  
ATOM   1798  H   GLU A 115       8.426  29.619  -8.403  1.00  0.66           H  
ATOM   1799  HA  GLU A 115      10.592  31.339  -9.581  1.00  0.66           H  
ATOM   1800 1HB  GLU A 115       7.797  32.215  -8.688  1.00  0.66           H  
ATOM   1801 2HB  GLU A 115       8.986  33.225  -9.444  1.00  0.66           H  
ATOM   1802 1HG  GLU A 115       7.640  30.883 -10.839  1.00  0.66           H  
ATOM   1803 2HG  GLU A 115       6.983  32.508 -10.800  1.00  0.66           H  
ATOM   1804  N   VAL A 116      11.094  32.383  -7.312  1.00  0.65           N  
ATOM   1805  CA  VAL A 116      11.491  32.827  -5.979  1.00  0.65           C  
ATOM   1806  C   VAL A 116      11.559  34.336  -5.968  1.00  0.65           C  
ATOM   1807  O   VAL A 116      12.065  34.923  -6.927  1.00  0.65           O  
ATOM   1808  CB  VAL A 116      12.844  32.208  -5.554  1.00  0.65           C  
ATOM   1809  CG1 VAL A 116      13.255  32.747  -4.179  1.00  0.65           C  
ATOM   1810  CG2 VAL A 116      12.719  30.679  -5.511  1.00  0.65           C  
ATOM   1811  H   VAL A 116      11.618  32.697  -8.118  1.00  0.65           H  
ATOM   1812  HA  VAL A 116      10.735  32.514  -5.257  1.00  0.65           H  
ATOM   1813  HB  VAL A 116      13.616  32.494  -6.270  1.00  0.65           H  
ATOM   1814 1HG1 VAL A 116      14.209  32.309  -3.892  1.00  0.65           H  
ATOM   1815 2HG1 VAL A 116      13.360  33.832  -4.218  1.00  0.65           H  
ATOM   1816 3HG1 VAL A 116      12.491  32.480  -3.441  1.00  0.65           H  
ATOM   1817 1HG2 VAL A 116      13.672  30.246  -5.214  1.00  0.65           H  
ATOM   1818 2HG2 VAL A 116      11.954  30.403  -4.790  1.00  0.65           H  
ATOM   1819 3HG2 VAL A 116      12.443  30.298  -6.493  1.00  0.65           H  
ATOM   1820  N   GLN A 117      11.043  34.954  -4.912  1.00  0.65           N  
ATOM   1821  CA  GLN A 117      11.038  36.403  -4.803  1.00  0.65           C  
ATOM   1822  C   GLN A 117      12.341  37.033  -5.260  1.00  0.65           C  
ATOM   1823  O   GLN A 117      13.410  36.739  -4.720  1.00  0.65           O  
ATOM   1824  CB  GLN A 117      10.856  36.804  -3.332  1.00  0.65           C  
ATOM   1825  CG  GLN A 117      10.822  38.305  -3.097  1.00  0.65           C  
ATOM   1826  CD  GLN A 117      10.753  38.722  -1.632  1.00  0.65           C  
ATOM   1827  OE1 GLN A 117      10.326  38.005  -0.706  1.00  0.65           O  
ATOM   1828  NE2 GLN A 117      11.242  39.941  -1.400  1.00  0.65           N  
ATOM   1829  H   GLN A 117      10.614  34.394  -4.175  1.00  0.65           H  
ATOM   1830  HA  GLN A 117      10.227  36.797  -5.415  1.00  0.65           H  
ATOM   1831 1HB  GLN A 117       9.945  36.377  -2.959  1.00  0.65           H  
ATOM   1832 2HB  GLN A 117      11.673  36.386  -2.740  1.00  0.65           H  
ATOM   1833 1HG  GLN A 117      11.728  38.739  -3.516  1.00  0.65           H  
ATOM   1834 2HG  GLN A 117       9.958  38.717  -3.604  1.00  0.65           H  
ATOM   1835 1HE2 GLN A 117      11.276  40.322  -0.473  1.00  0.65           H  
ATOM   1836 2HE2 GLN A 117      11.593  40.489  -2.163  1.00  0.65           H  
ATOM   1837  N   GLY A 118      12.227  37.956  -6.215  1.00  0.65           N  
ATOM   1838  CA  GLY A 118      13.366  38.704  -6.755  1.00  0.65           C  
ATOM   1839  C   GLY A 118      14.043  38.063  -7.978  1.00  0.65           C  
ATOM   1840  O   GLY A 118      14.891  38.692  -8.615  1.00  0.65           O  
ATOM   1841  H   GLY A 118      11.298  38.123  -6.622  1.00  0.65           H  
ATOM   1842 1HA  GLY A 118      13.022  39.701  -7.027  1.00  0.65           H  
ATOM   1843 2HA  GLY A 118      14.106  38.835  -5.968  1.00  0.65           H  
ATOM   1844  N   TYR A 119      13.671  36.831  -8.313  1.00  0.65           N  
ATOM   1845  CA  TYR A 119      14.266  36.111  -9.438  1.00  0.65           C  
ATOM   1846  C   TYR A 119      13.214  35.675 -10.453  1.00  0.65           C  
ATOM   1847  O   TYR A 119      13.391  34.667 -11.143  1.00  0.65           O  
ATOM   1848  CB  TYR A 119      14.987  34.875  -8.916  1.00  0.65           C  
ATOM   1849  CG  TYR A 119      15.979  35.191  -7.839  1.00  0.65           C  
ATOM   1850  CD1 TYR A 119      15.578  35.086  -6.520  1.00  0.65           C  
ATOM   1851  CD2 TYR A 119      17.267  35.593  -8.147  1.00  0.65           C  
ATOM   1852  CE1 TYR A 119      16.450  35.379  -5.504  1.00  0.65           C  
ATOM   1853  CE2 TYR A 119      18.152  35.888  -7.125  1.00  0.65           C  
ATOM   1854  CZ  TYR A 119      17.745  35.782  -5.806  1.00  0.65           C  
ATOM   1855  OH  TYR A 119      18.622  36.079  -4.787  1.00  0.65           O  
ATOM   1856  H   TYR A 119      12.971  36.348  -7.749  1.00  0.65           H  
ATOM   1857  HA  TYR A 119      14.970  36.767  -9.948  1.00  0.65           H  
ATOM   1858 1HB  TYR A 119      14.254  34.173  -8.510  1.00  0.65           H  
ATOM   1859 2HB  TYR A 119      15.508  34.379  -9.733  1.00  0.65           H  
ATOM   1860  HD1 TYR A 119      14.562  34.777  -6.285  1.00  0.65           H  
ATOM   1861  HD2 TYR A 119      17.582  35.679  -9.187  1.00  0.65           H  
ATOM   1862  HE1 TYR A 119      16.119  35.298  -4.467  1.00  0.65           H  
ATOM   1863  HE2 TYR A 119      19.168  36.207  -7.359  1.00  0.65           H  
ATOM   1864  HH  TYR A 119      18.169  35.992  -3.944  1.00  0.65           H  
ATOM   1865  N   GLU A 120      12.108  36.398 -10.509  1.00  0.64           N  
ATOM   1866  CA  GLU A 120      10.992  36.017 -11.365  1.00  0.64           C  
ATOM   1867  C   GLU A 120      11.349  35.936 -12.849  1.00  0.64           C  
ATOM   1868  O   GLU A 120      12.038  36.813 -13.381  1.00  0.64           O  
ATOM   1869  CB  GLU A 120       9.830  36.991 -11.158  1.00  0.64           C  
ATOM   1870  CG  GLU A 120       9.278  36.981  -9.712  1.00  0.64           C  
ATOM   1871  CD  GLU A 120       9.940  37.992  -8.803  1.00  0.64           C  
ATOM   1872  OE1 GLU A 120      10.780  38.721  -9.267  1.00  0.64           O  
ATOM   1873  OE2 GLU A 120       9.656  37.994  -7.620  1.00  0.64           O  
ATOM   1874  H   GLU A 120      12.046  37.228  -9.941  1.00  0.64           H  
ATOM   1875  HA  GLU A 120      10.661  35.027 -11.052  1.00  0.64           H  
ATOM   1876 1HB  GLU A 120      10.161  37.998 -11.391  1.00  0.64           H  
ATOM   1877 2HB  GLU A 120       9.031  36.741 -11.848  1.00  0.64           H  
ATOM   1878 1HG  GLU A 120       8.215  37.159  -9.725  1.00  0.64           H  
ATOM   1879 2HG  GLU A 120       9.438  35.985  -9.297  1.00  0.64           H  
ATOM   1880  N   SER A 121      10.831  34.906 -13.525  1.00  0.64           N  
ATOM   1881  CA  SER A 121      11.047  34.743 -14.956  1.00  0.64           C  
ATOM   1882  C   SER A 121      10.290  35.778 -15.752  1.00  0.64           C  
ATOM   1883  O   SER A 121       9.262  36.284 -15.301  1.00  0.64           O  
ATOM   1884  CB  SER A 121      10.591  33.365 -15.423  1.00  0.64           C  
ATOM   1885  OG  SER A 121       9.172  33.203 -15.310  1.00  0.64           O  
ATOM   1886  H   SER A 121      10.297  34.200 -13.011  1.00  0.64           H  
ATOM   1887  HA  SER A 121      12.113  34.857 -15.159  1.00  0.64           H  
ATOM   1888 1HB  SER A 121      10.885  33.234 -16.461  1.00  0.64           H  
ATOM   1889 2HB  SER A 121      11.093  32.593 -14.840  1.00  0.64           H  
ATOM   1890  HG  SER A 121       9.018  32.709 -14.460  1.00  0.64           H  
ATOM   1891  N   GLU A 122      10.724  35.998 -16.991  1.00  0.64           N  
ATOM   1892  CA  GLU A 122      10.034  36.925 -17.877  1.00  0.64           C  
ATOM   1893  C   GLU A 122       8.606  36.472 -18.139  1.00  0.64           C  
ATOM   1894  O   GLU A 122       7.696  37.294 -18.245  1.00  0.64           O  
ATOM   1895  CB  GLU A 122      10.798  37.072 -19.194  1.00  0.64           C  
ATOM   1896  CG  GLU A 122      12.131  37.805 -19.061  1.00  0.64           C  
ATOM   1897  CD  GLU A 122      12.902  37.886 -20.361  1.00  0.64           C  
ATOM   1898  OE1 GLU A 122      12.487  37.278 -21.319  1.00  0.64           O  
ATOM   1899  OE2 GLU A 122      13.906  38.560 -20.390  1.00  0.64           O  
ATOM   1900  H   GLU A 122      11.568  35.543 -17.307  1.00  0.64           H  
ATOM   1901  HA  GLU A 122       9.997  37.900 -17.394  1.00  0.64           H  
ATOM   1902 1HB  GLU A 122      10.992  36.085 -19.614  1.00  0.64           H  
ATOM   1903 2HB  GLU A 122      10.185  37.618 -19.910  1.00  0.64           H  
ATOM   1904 1HG  GLU A 122      11.936  38.816 -18.704  1.00  0.64           H  
ATOM   1905 2HG  GLU A 122      12.738  37.297 -18.311  1.00  0.64           H  
ATOM   1906  N   ARG A 123       8.402  35.158 -18.222  1.00  0.64           N  
ATOM   1907  CA  ARG A 123       7.070  34.645 -18.483  1.00  0.64           C  
ATOM   1908  C   ARG A 123       6.151  34.981 -17.312  1.00  0.64           C  
ATOM   1909  O   ARG A 123       5.046  35.487 -17.508  1.00  0.64           O  
ATOM   1910  CB  ARG A 123       7.107  33.139 -18.695  1.00  0.64           C  
ATOM   1911  CG  ARG A 123       5.763  32.500 -19.040  1.00  0.64           C  
ATOM   1912  CD  ARG A 123       5.266  32.977 -20.367  1.00  0.64           C  
ATOM   1913  NE  ARG A 123       4.028  32.328 -20.759  1.00  0.64           N  
ATOM   1914  CZ  ARG A 123       3.286  32.639 -21.829  1.00  0.64           C  
ATOM   1915  NH1 ARG A 123       3.634  33.609 -22.652  1.00  0.64           N  
ATOM   1916  NH2 ARG A 123       2.203  31.939 -22.023  1.00  0.64           N  
ATOM   1917  H   ARG A 123       9.179  34.525 -18.111  1.00  0.64           H  
ATOM   1918  HA  ARG A 123       6.682  35.119 -19.386  1.00  0.64           H  
ATOM   1919 1HB  ARG A 123       7.801  32.903 -19.498  1.00  0.64           H  
ATOM   1920 2HB  ARG A 123       7.480  32.655 -17.787  1.00  0.64           H  
ATOM   1921 1HG  ARG A 123       5.862  31.411 -19.074  1.00  0.64           H  
ATOM   1922 2HG  ARG A 123       5.026  32.768 -18.278  1.00  0.64           H  
ATOM   1923 1HD  ARG A 123       5.085  34.050 -20.319  1.00  0.64           H  
ATOM   1924 2HD  ARG A 123       6.013  32.769 -21.129  1.00  0.64           H  
ATOM   1925  HE  ARG A 123       3.660  31.558 -20.178  1.00  0.64           H  
ATOM   1926 1HH1 ARG A 123       4.476  34.137 -22.478  1.00  0.64           H  
ATOM   1927 2HH1 ARG A 123       3.057  33.824 -23.449  1.00  0.64           H  
ATOM   1928 1HH2 ARG A 123       2.004  31.197 -21.328  1.00  0.64           H  
ATOM   1929 2HH2 ARG A 123       1.600  32.119 -22.806  1.00  0.64           H  
ATOM   1930  N   PHE A 124       6.626  34.784 -16.081  1.00  0.65           N  
ATOM   1931  CA  PHE A 124       5.807  35.120 -14.914  1.00  0.65           C  
ATOM   1932  C   PHE A 124       5.486  36.604 -14.918  1.00  0.65           C  
ATOM   1933  O   PHE A 124       4.346  37.015 -14.737  1.00  0.65           O  
ATOM   1934  CB  PHE A 124       6.511  34.750 -13.621  1.00  0.65           C  
ATOM   1935  CG  PHE A 124       5.729  34.995 -12.338  1.00  0.65           C  
ATOM   1936  CD1 PHE A 124       4.730  34.135 -11.990  1.00  0.65           C  
ATOM   1937  CD2 PHE A 124       6.023  36.028 -11.469  1.00  0.65           C  
ATOM   1938  CE1 PHE A 124       4.040  34.265 -10.826  1.00  0.65           C  
ATOM   1939  CE2 PHE A 124       5.319  36.169 -10.272  1.00  0.65           C  
ATOM   1940  CZ  PHE A 124       4.333  35.279  -9.958  1.00  0.65           C  
ATOM   1941  H   PHE A 124       7.556  34.381 -15.933  1.00  0.65           H  
ATOM   1942  HA  PHE A 124       4.872  34.560 -14.974  1.00  0.65           H  
ATOM   1943 1HB  PHE A 124       6.763  33.701 -13.657  1.00  0.65           H  
ATOM   1944 2HB  PHE A 124       7.457  35.298 -13.555  1.00  0.65           H  
ATOM   1945  HD1 PHE A 124       4.497  33.335 -12.658  1.00  0.65           H  
ATOM   1946  HD2 PHE A 124       6.815  36.718 -11.728  1.00  0.65           H  
ATOM   1947  HE1 PHE A 124       3.269  33.552 -10.597  1.00  0.65           H  
ATOM   1948  HE2 PHE A 124       5.553  36.973  -9.578  1.00  0.65           H  
ATOM   1949  HZ  PHE A 124       3.791  35.373  -9.030  1.00  0.65           H  
ATOM   1950  N   LEU A 125       6.502  37.420 -15.152  1.00  0.69           N  
ATOM   1951  CA  LEU A 125       6.355  38.861 -15.156  1.00  0.69           C  
ATOM   1952  C   LEU A 125       5.372  39.327 -16.238  1.00  0.69           C  
ATOM   1953  O   LEU A 125       4.609  40.269 -16.027  1.00  0.69           O  
ATOM   1954  CB  LEU A 125       7.739  39.478 -15.357  1.00  0.69           C  
ATOM   1955  CG  LEU A 125       8.689  39.253 -14.185  1.00  0.69           C  
ATOM   1956  CD1 LEU A 125      10.092  39.696 -14.546  1.00  0.69           C  
ATOM   1957  CD2 LEU A 125       8.173  39.995 -13.024  1.00  0.69           C  
ATOM   1958  H   LEU A 125       7.429  37.024 -15.316  1.00  0.69           H  
ATOM   1959  HA  LEU A 125       5.967  39.167 -14.183  1.00  0.69           H  
ATOM   1960 1HB  LEU A 125       8.187  39.036 -16.241  1.00  0.69           H  
ATOM   1961 2HB  LEU A 125       7.633  40.548 -15.515  1.00  0.69           H  
ATOM   1962  HG  LEU A 125       8.722  38.200 -13.939  1.00  0.69           H  
ATOM   1963 1HD1 LEU A 125      10.756  39.518 -13.695  1.00  0.69           H  
ATOM   1964 2HD1 LEU A 125      10.441  39.117 -15.399  1.00  0.69           H  
ATOM   1965 3HD1 LEU A 125      10.093  40.753 -14.795  1.00  0.69           H  
ATOM   1966 1HD2 LEU A 125       8.838  39.827 -12.181  1.00  0.69           H  
ATOM   1967 2HD2 LEU A 125       8.131  41.058 -13.253  1.00  0.69           H  
ATOM   1968 3HD2 LEU A 125       7.177  39.629 -12.796  1.00  0.69           H  
ATOM   1969  N   SER A 126       5.318  38.619 -17.375  1.00  0.77           N  
ATOM   1970  CA  SER A 126       4.413  38.979 -18.467  1.00  0.77           C  
ATOM   1971  C   SER A 126       2.941  38.753 -18.089  1.00  0.77           C  
ATOM   1972  O   SER A 126       2.042  39.221 -18.792  1.00  0.77           O  
ATOM   1973  CB  SER A 126       4.732  38.217 -19.751  1.00  0.77           C  
ATOM   1974  OG  SER A 126       4.363  36.857 -19.694  1.00  0.77           O  
ATOM   1975  H   SER A 126       5.969  37.849 -17.519  1.00  0.77           H  
ATOM   1976  HA  SER A 126       4.544  40.041 -18.673  1.00  0.77           H  
ATOM   1977 1HB  SER A 126       4.233  38.694 -20.590  1.00  0.77           H  
ATOM   1978 2HB  SER A 126       5.804  38.284 -19.932  1.00  0.77           H  
ATOM   1979  HG  SER A 126       4.645  36.515 -18.824  1.00  0.77           H  
ATOM   1980  N   LEU A 127       2.683  38.052 -16.969  1.00  0.92           N  
ATOM   1981  CA  LEU A 127       1.323  37.814 -16.507  1.00  0.92           C  
ATOM   1982  C   LEU A 127       0.804  39.058 -15.799  1.00  0.92           C  
ATOM   1983  O   LEU A 127      -0.387  39.160 -15.492  1.00  0.92           O  
ATOM   1984  CB  LEU A 127       1.262  36.652 -15.511  1.00  0.92           C  
ATOM   1985  CG  LEU A 127       1.660  35.302 -16.023  1.00  0.92           C  
ATOM   1986  CD1 LEU A 127       1.607  34.305 -14.861  1.00  0.92           C  
ATOM   1987  CD2 LEU A 127       0.759  34.928 -17.163  1.00  0.92           C  
ATOM   1988  H   LEU A 127       3.445  37.680 -16.402  1.00  0.92           H  
ATOM   1989  HA  LEU A 127       0.689  37.598 -17.365  1.00  0.92           H  
ATOM   1990 1HB  LEU A 127       1.911  36.877 -14.693  1.00  0.92           H  
ATOM   1991 2HB  LEU A 127       0.250  36.579 -15.123  1.00  0.92           H  
ATOM   1992  HG  LEU A 127       2.692  35.331 -16.381  1.00  0.92           H  
ATOM   1993 1HD1 LEU A 127       1.909  33.319 -15.216  1.00  0.92           H  
ATOM   1994 2HD1 LEU A 127       2.290  34.635 -14.072  1.00  0.92           H  
ATOM   1995 3HD1 LEU A 127       0.592  34.256 -14.468  1.00  0.92           H  
ATOM   1996 1HD2 LEU A 127       1.042  33.945 -17.549  1.00  0.92           H  
ATOM   1997 2HD2 LEU A 127      -0.267  34.907 -16.820  1.00  0.92           H  
ATOM   1998 3HD2 LEU A 127       0.859  35.671 -17.957  1.00  0.92           H  
ATOM   1999  N   PHE A 128       1.704  40.018 -15.556  1.00  1.11           N  
ATOM   2000  CA  PHE A 128       1.374  41.257 -14.878  1.00  1.11           C  
ATOM   2001  C   PHE A 128       1.908  42.455 -15.727  1.00  1.11           C  
ATOM   2002  O   PHE A 128       2.839  43.132 -15.299  1.00  1.11           O  
ATOM   2003  CB  PHE A 128       2.059  41.197 -13.497  1.00  1.11           C  
ATOM   2004  CG  PHE A 128       1.705  39.950 -12.718  1.00  1.11           C  
ATOM   2005  CD1 PHE A 128       2.568  38.853 -12.720  1.00  1.11           C  
ATOM   2006  CD2 PHE A 128       0.521  39.840 -12.029  1.00  1.11           C  
ATOM   2007  CE1 PHE A 128       2.249  37.689 -12.037  1.00  1.11           C  
ATOM   2008  CE2 PHE A 128       0.200  38.678 -11.355  1.00  1.11           C  
ATOM   2009  CZ  PHE A 128       1.070  37.597 -11.356  1.00  1.11           C  
ATOM   2010  H   PHE A 128       2.673  39.892 -15.844  1.00  1.11           H  
ATOM   2011  HA  PHE A 128       0.295  41.340 -14.757  1.00  1.11           H  
ATOM   2012 1HB  PHE A 128       3.144  41.223 -13.627  1.00  1.11           H  
ATOM   2013 2HB  PHE A 128       1.774  42.039 -12.908  1.00  1.11           H  
ATOM   2014  HD1 PHE A 128       3.510  38.916 -13.272  1.00  1.11           H  
ATOM   2015  HD2 PHE A 128      -0.173  40.686 -12.028  1.00  1.11           H  
ATOM   2016  HE1 PHE A 128       2.941  36.850 -12.057  1.00  1.11           H  
ATOM   2017  HE2 PHE A 128      -0.744  38.631 -10.829  1.00  1.11           H  
ATOM   2018  HZ  PHE A 128       0.817  36.686 -10.829  1.00  1.11           H  
ATOM   2019  N   PRO A 129       1.338  42.728 -16.940  1.00  1.32           N  
ATOM   2020  CA  PRO A 129       1.806  43.678 -17.967  1.00  1.32           C  
ATOM   2021  C   PRO A 129       2.140  45.095 -17.498  1.00  1.32           C  
ATOM   2022  O   PRO A 129       3.241  45.594 -17.737  1.00  1.32           O  
ATOM   2023  CB  PRO A 129       0.602  43.735 -18.919  1.00  1.32           C  
ATOM   2024  CG  PRO A 129      -0.017  42.392 -18.807  1.00  1.32           C  
ATOM   2025  CD  PRO A 129       0.064  42.068 -17.337  1.00  1.32           C  
ATOM   2026  HA  PRO A 129       2.671  43.237 -18.482  1.00  1.32           H  
ATOM   2027 1HB  PRO A 129      -0.079  44.545 -18.644  1.00  1.32           H  
ATOM   2028 2HB  PRO A 129       0.951  43.952 -19.941  1.00  1.32           H  
ATOM   2029 1HG  PRO A 129      -1.049  42.406 -19.184  1.00  1.32           H  
ATOM   2030 2HG  PRO A 129       0.538  41.661 -19.421  1.00  1.32           H  
ATOM   2031 1HD  PRO A 129      -0.790  42.482 -16.778  1.00  1.32           H  
ATOM   2032 2HD  PRO A 129       0.104  41.011 -17.298  1.00  1.32           H  
ATOM   2033  N   LYS A 130       1.164  45.761 -16.878  1.00  1.47           N  
ATOM   2034  CA  LYS A 130       1.339  47.137 -16.410  1.00  1.47           C  
ATOM   2035  C   LYS A 130       1.292  47.138 -14.897  1.00  1.47           C  
ATOM   2036  O   LYS A 130       2.144  47.714 -14.213  1.00  1.47           O  
ATOM   2037  CB  LYS A 130       0.248  48.044 -16.979  1.00  1.47           C  
ATOM   2038  CG  LYS A 130       0.194  48.112 -18.513  1.00  1.47           C  
ATOM   2039  CD  LYS A 130       1.459  48.725 -19.108  1.00  1.47           C  
ATOM   2040  CE  LYS A 130       1.350  48.869 -20.625  1.00  1.47           C  
ATOM   2041  NZ  LYS A 130       2.592  49.442 -21.223  1.00  1.47           N  
ATOM   2042  H   LYS A 130       0.286  45.300 -16.716  1.00  1.47           H  
ATOM   2043  HA  LYS A 130       2.317  47.505 -16.724  1.00  1.47           H  
ATOM   2044 1HB  LYS A 130      -0.726  47.707 -16.628  1.00  1.47           H  
ATOM   2045 2HB  LYS A 130       0.393  49.058 -16.604  1.00  1.47           H  
ATOM   2046 1HG  LYS A 130       0.072  47.109 -18.915  1.00  1.47           H  
ATOM   2047 2HG  LYS A 130      -0.665  48.710 -18.818  1.00  1.47           H  
ATOM   2048 1HD  LYS A 130       1.632  49.709 -18.667  1.00  1.47           H  
ATOM   2049 2HD  LYS A 130       2.315  48.088 -18.875  1.00  1.47           H  
ATOM   2050 1HE  LYS A 130       1.168  47.888 -21.061  1.00  1.47           H  
ATOM   2051 2HE  LYS A 130       0.509  49.522 -20.863  1.00  1.47           H  
ATOM   2052 1HZ  LYS A 130       2.481  49.519 -22.225  1.00  1.47           H  
ATOM   2053 2HZ  LYS A 130       2.763  50.358 -20.833  1.00  1.47           H  
ATOM   2054 3HZ  LYS A 130       3.373  48.835 -21.015  1.00  1.47           H  
ATOM   2055  N   GLY A 131       0.312  46.418 -14.362  1.00  1.48           N  
ATOM   2056  CA  GLY A 131       0.149  46.254 -12.925  1.00  1.48           C  
ATOM   2057  C   GLY A 131       1.149  45.194 -12.507  1.00  1.48           C  
ATOM   2058  O   GLY A 131       0.776  44.057 -12.221  1.00  1.48           O  
ATOM   2059  H   GLY A 131      -0.348  45.971 -14.971  1.00  1.48           H  
ATOM   2060 1HA  GLY A 131       0.349  47.193 -12.409  1.00  1.48           H  
ATOM   2061 2HA  GLY A 131      -0.866  45.939 -12.689  1.00  1.48           H  
ATOM   2062  N   GLY A 132       2.422  45.575 -12.538  1.00  1.37           N  
ATOM   2063  CA  GLY A 132       3.524  44.655 -12.354  1.00  1.37           C  
ATOM   2064  C   GLY A 132       3.658  44.211 -10.926  1.00  1.37           C  
ATOM   2065  O   GLY A 132       2.862  44.579 -10.061  1.00  1.37           O  
ATOM   2066  H   GLY A 132       2.603  46.546 -12.788  1.00  1.37           H  
ATOM   2067 1HA  GLY A 132       3.392  43.790 -12.998  1.00  1.37           H  
ATOM   2068 2HA  GLY A 132       4.446  45.137 -12.674  1.00  1.37           H  
ATOM   2069  N   LEU A 133       4.696  43.444 -10.657  1.00  1.18           N  
ATOM   2070  CA  LEU A 133       4.818  42.881  -9.335  1.00  1.18           C  
ATOM   2071  C   LEU A 133       5.226  43.882  -8.282  1.00  1.18           C  
ATOM   2072  O   LEU A 133       6.048  44.775  -8.526  1.00  1.18           O  
ATOM   2073  CB  LEU A 133       5.854  41.770  -9.307  1.00  1.18           C  
ATOM   2074  CG  LEU A 133       5.605  40.579 -10.168  1.00  1.18           C  
ATOM   2075  CD1 LEU A 133       6.745  39.634  -9.971  1.00  1.18           C  
ATOM   2076  CD2 LEU A 133       4.326  39.959  -9.808  1.00  1.18           C  
ATOM   2077  H   LEU A 133       5.352  43.201 -11.383  1.00  1.18           H  
ATOM   2078  HA  LEU A 133       3.852  42.470  -9.064  1.00  1.18           H  
ATOM   2079 1HB  LEU A 133       6.814  42.191  -9.598  1.00  1.18           H  
ATOM   2080 2HB  LEU A 133       5.939  41.415  -8.277  1.00  1.18           H  
ATOM   2081  HG  LEU A 133       5.584  40.877 -11.218  1.00  1.18           H  
ATOM   2082 1HD1 LEU A 133       6.608  38.773 -10.599  1.00  1.18           H  
ATOM   2083 2HD1 LEU A 133       7.676  40.125 -10.227  1.00  1.18           H  
ATOM   2084 3HD1 LEU A 133       6.787  39.320  -8.927  1.00  1.18           H  
ATOM   2085 1HD2 LEU A 133       4.166  39.084 -10.420  1.00  1.18           H  
ATOM   2086 2HD2 LEU A 133       4.381  39.679  -8.769  1.00  1.18           H  
ATOM   2087 3HD2 LEU A 133       3.509  40.670  -9.956  1.00  1.18           H  
ATOM   2088  N   ARG A 134       4.678  43.683  -7.094  1.00  0.98           N  
ATOM   2089  CA  ARG A 134       5.044  44.451  -5.917  1.00  0.98           C  
ATOM   2090  C   ARG A 134       5.156  43.491  -4.747  1.00  0.98           C  
ATOM   2091  O   ARG A 134       4.327  42.584  -4.620  1.00  0.98           O  
ATOM   2092  CB  ARG A 134       3.997  45.517  -5.598  1.00  0.98           C  
ATOM   2093  CG  ARG A 134       3.814  46.607  -6.670  1.00  0.98           C  
ATOM   2094  CD  ARG A 134       4.993  47.513  -6.762  1.00  0.98           C  
ATOM   2095  NE  ARG A 134       4.773  48.595  -7.712  1.00  0.98           N  
ATOM   2096  CZ  ARG A 134       4.994  48.519  -9.047  1.00  0.98           C  
ATOM   2097  NH1 ARG A 134       5.450  47.411  -9.603  1.00  0.98           N  
ATOM   2098  NH2 ARG A 134       4.750  49.575  -9.810  1.00  0.98           N  
ATOM   2099  H   ARG A 134       3.966  42.954  -7.024  1.00  0.98           H  
ATOM   2100  HA  ARG A 134       6.010  44.928  -6.081  1.00  0.98           H  
ATOM   2101 1HB  ARG A 134       3.028  45.037  -5.454  1.00  0.98           H  
ATOM   2102 2HB  ARG A 134       4.258  46.012  -4.660  1.00  0.98           H  
ATOM   2103 1HG  ARG A 134       3.650  46.149  -7.646  1.00  0.98           H  
ATOM   2104 2HG  ARG A 134       2.944  47.211  -6.413  1.00  0.98           H  
ATOM   2105 1HD  ARG A 134       5.195  47.952  -5.786  1.00  0.98           H  
ATOM   2106 2HD  ARG A 134       5.863  46.946  -7.091  1.00  0.98           H  
ATOM   2107  HE  ARG A 134       4.424  49.468  -7.347  1.00  0.98           H  
ATOM   2108 1HH1 ARG A 134       5.649  46.567  -9.042  1.00  0.98           H  
ATOM   2109 2HH1 ARG A 134       5.605  47.381 -10.597  1.00  0.98           H  
ATOM   2110 1HH2 ARG A 134       4.402  50.429  -9.397  1.00  0.98           H  
ATOM   2111 2HH2 ARG A 134       4.910  49.523 -10.807  1.00  0.98           H  
ATOM   2112  N   ILE A 135       6.177  43.670  -3.917  1.00  0.84           N  
ATOM   2113  CA  ILE A 135       6.346  42.794  -2.768  1.00  0.84           C  
ATOM   2114  C   ILE A 135       6.015  43.529  -1.483  1.00  0.84           C  
ATOM   2115  O   ILE A 135       6.481  44.649  -1.259  1.00  0.84           O  
ATOM   2116  CB  ILE A 135       7.760  42.203  -2.687  1.00  0.84           C  
ATOM   2117  CG1 ILE A 135       8.120  41.499  -3.998  1.00  0.84           C  
ATOM   2118  CG2 ILE A 135       7.800  41.189  -1.529  1.00  0.84           C  
ATOM   2119  CD1 ILE A 135       7.187  40.380  -4.339  1.00  0.84           C  
ATOM   2120  H   ILE A 135       6.834  44.420  -4.077  1.00  0.84           H  
ATOM   2121  HA  ILE A 135       5.656  41.964  -2.864  1.00  0.84           H  
ATOM   2122  HB  ILE A 135       8.489  42.992  -2.514  1.00  0.84           H  
ATOM   2123 1HG1 ILE A 135       8.110  42.222  -4.812  1.00  0.84           H  
ATOM   2124 2HG1 ILE A 135       9.126  41.090  -3.912  1.00  0.84           H  
ATOM   2125 1HG2 ILE A 135       8.766  40.768  -1.459  1.00  0.84           H  
ATOM   2126 2HG2 ILE A 135       7.564  41.687  -0.593  1.00  0.84           H  
ATOM   2127 3HG2 ILE A 135       7.069  40.395  -1.709  1.00  0.84           H  
ATOM   2128 1HD1 ILE A 135       7.497  39.910  -5.275  1.00  0.84           H  
ATOM   2129 2HD1 ILE A 135       7.204  39.657  -3.533  1.00  0.84           H  
ATOM   2130 3HD1 ILE A 135       6.179  40.764  -4.447  1.00  0.84           H  
ATOM   2131  N   LEU A 136       5.182  42.905  -0.669  1.00  0.76           N  
ATOM   2132  CA  LEU A 136       4.738  43.472   0.584  1.00  0.76           C  
ATOM   2133  C   LEU A 136       5.411  42.803   1.785  1.00  0.76           C  
ATOM   2134  O   LEU A 136       5.654  41.592   1.795  1.00  0.76           O  
ATOM   2135  CB  LEU A 136       3.227  43.311   0.642  1.00  0.76           C  
ATOM   2136  CG  LEU A 136       2.471  43.942  -0.527  1.00  0.76           C  
ATOM   2137  CD1 LEU A 136       1.011  43.627  -0.391  1.00  0.76           C  
ATOM   2138  CD2 LEU A 136       2.720  45.436  -0.544  1.00  0.76           C  
ATOM   2139  H   LEU A 136       4.837  41.993  -0.951  1.00  0.76           H  
ATOM   2140  HA  LEU A 136       4.988  44.530   0.595  1.00  0.76           H  
ATOM   2141 1HB  LEU A 136       3.002  42.253   0.623  1.00  0.76           H  
ATOM   2142 2HB  LEU A 136       2.857  43.735   1.573  1.00  0.76           H  
ATOM   2143  HG  LEU A 136       2.820  43.508  -1.469  1.00  0.76           H  
ATOM   2144 1HD1 LEU A 136       0.465  44.066  -1.220  1.00  0.76           H  
ATOM   2145 2HD1 LEU A 136       0.878  42.548  -0.399  1.00  0.76           H  
ATOM   2146 3HD1 LEU A 136       0.635  44.036   0.545  1.00  0.76           H  
ATOM   2147 1HD2 LEU A 136       2.183  45.884  -1.382  1.00  0.76           H  
ATOM   2148 2HD2 LEU A 136       2.369  45.875   0.390  1.00  0.76           H  
ATOM   2149 3HD2 LEU A 136       3.789  45.626  -0.655  1.00  0.76           H  
ATOM   2150  N   ASP A 137       5.712  43.599   2.804  1.00  0.73           N  
ATOM   2151  CA  ASP A 137       6.290  43.082   4.041  1.00  0.73           C  
ATOM   2152  C   ASP A 137       5.328  42.168   4.794  1.00  0.73           C  
ATOM   2153  O   ASP A 137       4.120  42.404   4.809  1.00  0.73           O  
ATOM   2154  CB  ASP A 137       6.715  44.223   4.956  1.00  0.73           C  
ATOM   2155  CG  ASP A 137       7.940  44.985   4.452  1.00  0.73           C  
ATOM   2156  OD1 ASP A 137       8.552  44.545   3.508  1.00  0.73           O  
ATOM   2157  OD2 ASP A 137       8.247  46.005   5.018  1.00  0.73           O  
ATOM   2158  H   ASP A 137       5.515  44.588   2.729  1.00  0.73           H  
ATOM   2159  HA  ASP A 137       7.178  42.503   3.784  1.00  0.73           H  
ATOM   2160 1HB  ASP A 137       5.888  44.924   5.067  1.00  0.73           H  
ATOM   2161 2HB  ASP A 137       6.934  43.824   5.947  1.00  0.73           H  
ATOM   2162  N   GLY A 138       5.868  41.172   5.488  1.00  0.73           N  
ATOM   2163  CA  GLY A 138       5.040  40.276   6.284  1.00  0.73           C  
ATOM   2164  C   GLY A 138       4.480  39.119   5.463  1.00  0.73           C  
ATOM   2165  O   GLY A 138       5.063  38.722   4.446  1.00  0.73           O  
ATOM   2166  H   GLY A 138       6.867  41.025   5.445  1.00  0.73           H  
ATOM   2167 1HA  GLY A 138       5.627  39.883   7.115  1.00  0.73           H  
ATOM   2168 2HA  GLY A 138       4.216  40.841   6.718  1.00  0.73           H  
ATOM   2169  N   GLY A 139       3.392  38.538   5.960  1.00  0.76           N  
ATOM   2170  CA  GLY A 139       2.786  37.343   5.378  1.00  0.76           C  
ATOM   2171  C   GLY A 139       1.796  36.728   6.361  1.00  0.76           C  
ATOM   2172  O   GLY A 139       1.359  37.389   7.310  1.00  0.76           O  
ATOM   2173  H   GLY A 139       2.967  38.935   6.786  1.00  0.76           H  
ATOM   2174 1HA  GLY A 139       2.268  37.596   4.452  1.00  0.76           H  
ATOM   2175 2HA  GLY A 139       3.556  36.613   5.125  1.00  0.76           H  
ATOM   2176  N   VAL A 140       1.464  35.465   6.148  1.00  0.80           N  
ATOM   2177  CA  VAL A 140       0.496  34.756   6.976  1.00  0.80           C  
ATOM   2178  C   VAL A 140       1.149  33.635   7.766  1.00  0.80           C  
ATOM   2179  O   VAL A 140       2.272  33.220   7.484  1.00  0.80           O  
ATOM   2180  CB  VAL A 140      -0.620  34.136   6.120  1.00  0.80           C  
ATOM   2181  CG1 VAL A 140      -1.339  35.205   5.350  1.00  0.80           C  
ATOM   2182  CG2 VAL A 140      -0.043  33.072   5.185  1.00  0.80           C  
ATOM   2183  H   VAL A 140       1.870  35.015   5.326  1.00  0.80           H  
ATOM   2184  HA  VAL A 140       0.051  35.463   7.677  1.00  0.80           H  
ATOM   2185  HB  VAL A 140      -1.343  33.681   6.779  1.00  0.80           H  
ATOM   2186 1HG1 VAL A 140      -2.135  34.744   4.784  1.00  0.80           H  
ATOM   2187 2HG1 VAL A 140      -1.754  35.937   6.038  1.00  0.80           H  
ATOM   2188 3HG1 VAL A 140      -0.639  35.697   4.666  1.00  0.80           H  
ATOM   2189 1HG2 VAL A 140      -0.831  32.631   4.592  1.00  0.80           H  
ATOM   2190 2HG2 VAL A 140       0.673  33.522   4.528  1.00  0.80           H  
ATOM   2191 3HG2 VAL A 140       0.447  32.295   5.773  1.00  0.80           H  
ATOM   2192  N   GLU A 141       0.436  33.147   8.767  1.00  0.89           N  
ATOM   2193  CA  GLU A 141       0.933  32.076   9.614  1.00  0.89           C  
ATOM   2194  C   GLU A 141       0.753  30.697   8.983  1.00  0.89           C  
ATOM   2195  O   GLU A 141      -0.215  30.461   8.230  1.00  0.89           O  
ATOM   2196  CB  GLU A 141       0.226  32.142  10.969  1.00  0.89           C  
ATOM   2197  CG  GLU A 141       0.533  33.434  11.755  1.00  0.89           C  
ATOM   2198  CD  GLU A 141      -0.161  33.529  13.105  1.00  0.89           C  
ATOM   2199  OE1 GLU A 141      -1.077  32.779  13.345  1.00  0.89           O  
ATOM   2200  OE2 GLU A 141       0.239  34.353  13.893  1.00  0.89           O  
ATOM   2201  H   GLU A 141      -0.475  33.539   8.953  1.00  0.89           H  
ATOM   2202  HA  GLU A 141       2.000  32.233   9.774  1.00  0.89           H  
ATOM   2203 1HB  GLU A 141      -0.852  32.080  10.825  1.00  0.89           H  
ATOM   2204 2HB  GLU A 141       0.526  31.287  11.581  1.00  0.89           H  
ATOM   2205 1HG  GLU A 141       1.609  33.490  11.914  1.00  0.89           H  
ATOM   2206 2HG  GLU A 141       0.242  34.288  11.143  1.00  0.89           H  
ATOM   2207  N   THR A 142       1.657  29.786   9.356  1.00  1.05           N  
ATOM   2208  CA  THR A 142       1.597  28.405   8.913  1.00  1.05           C  
ATOM   2209  C   THR A 142       0.775  27.685   9.948  1.00  1.05           C  
ATOM   2210  O   THR A 142       0.478  28.254  10.998  1.00  1.05           O  
ATOM   2211  CB  THR A 142       2.973  27.723   8.887  1.00  1.05           C  
ATOM   2212  OG1 THR A 142       3.430  27.435  10.259  1.00  1.05           O  
ATOM   2213  CG2 THR A 142       3.967  28.678   8.271  1.00  1.05           C  
ATOM   2214  H   THR A 142       2.410  30.070   9.966  1.00  1.05           H  
ATOM   2215  HA  THR A 142       1.108  28.340   7.939  1.00  1.05           H  
ATOM   2216  HB  THR A 142       2.928  26.805   8.290  1.00  1.05           H  
ATOM   2217  HG1 THR A 142       4.362  27.172  10.204  1.00  1.05           H  
ATOM   2218 1HG2 THR A 142       4.933  28.199   8.245  1.00  1.05           H  
ATOM   2219 2HG2 THR A 142       3.667  28.938   7.275  1.00  1.05           H  
ATOM   2220 3HG2 THR A 142       4.018  29.586   8.865  1.00  1.05           H  
ATOM   2221  N   GLY A 143       0.437  26.436   9.703  1.00  1.29           N  
ATOM   2222  CA  GLY A 143      -0.333  25.691  10.690  1.00  1.29           C  
ATOM   2223  C   GLY A 143       0.559  24.933  11.672  1.00  1.29           C  
ATOM   2224  O   GLY A 143       0.078  24.069  12.405  1.00  1.29           O  
ATOM   2225  H   GLY A 143       0.700  26.000   8.827  1.00  1.29           H  
ATOM   2226 1HA  GLY A 143      -0.970  26.380  11.244  1.00  1.29           H  
ATOM   2227 2HA  GLY A 143      -0.998  24.998  10.184  1.00  1.29           H  
ATOM   2228  N   PHE A 144       1.872  25.191  11.628  1.00  1.67           N  
ATOM   2229  CA  PHE A 144       2.814  24.460  12.461  1.00  1.67           C  
ATOM   2230  C   PHE A 144       3.329  25.243  13.659  1.00  1.67           C  
ATOM   2231  O   PHE A 144       3.358  24.724  14.773  1.00  1.67           O  
ATOM   2232  CB  PHE A 144       4.015  23.998  11.644  1.00  1.67           C  
ATOM   2233  CG  PHE A 144       5.006  23.219  12.470  1.00  1.67           C  
ATOM   2234  CD1 PHE A 144       4.702  21.946  12.926  1.00  1.67           C  
ATOM   2235  CD2 PHE A 144       6.240  23.758  12.795  1.00  1.67           C  
ATOM   2236  CE1 PHE A 144       5.611  21.233  13.686  1.00  1.67           C  
ATOM   2237  CE2 PHE A 144       7.147  23.049  13.552  1.00  1.67           C  
ATOM   2238  CZ  PHE A 144       6.834  21.787  13.996  1.00  1.67           C  
ATOM   2239  H   PHE A 144       2.232  25.930  11.028  1.00  1.67           H  
ATOM   2240  HA  PHE A 144       2.308  23.572  12.839  1.00  1.67           H  
ATOM   2241 1HB  PHE A 144       3.690  23.370  10.817  1.00  1.67           H  
ATOM   2242 2HB  PHE A 144       4.528  24.858  11.221  1.00  1.67           H  
ATOM   2243  HD1 PHE A 144       3.734  21.511  12.677  1.00  1.67           H  
ATOM   2244  HD2 PHE A 144       6.490  24.762  12.444  1.00  1.67           H  
ATOM   2245  HE1 PHE A 144       5.360  20.233  14.038  1.00  1.67           H  
ATOM   2246  HE2 PHE A 144       8.111  23.492  13.796  1.00  1.67           H  
ATOM   2247  HZ  PHE A 144       7.549  21.226  14.592  1.00  1.67           H  
ATOM   2248  N   HIS A 145       3.791  26.474  13.426  1.00  2.18           N  
ATOM   2249  CA  HIS A 145       4.451  27.245  14.498  1.00  2.18           C  
ATOM   2250  C   HIS A 145       5.709  26.518  15.001  1.00  2.18           C  
ATOM   2251  O   HIS A 145       6.751  26.558  14.343  1.00  2.18           O  
ATOM   2252  CB  HIS A 145       3.495  27.542  15.676  1.00  2.18           C  
ATOM   2253  CG  HIS A 145       2.371  28.432  15.292  1.00  2.18           C  
ATOM   2254  ND1 HIS A 145       2.547  29.770  15.011  1.00  2.18           N  
ATOM   2255  CD2 HIS A 145       1.054  28.178  15.115  1.00  2.18           C  
ATOM   2256  CE1 HIS A 145       1.381  30.303  14.683  1.00  2.18           C  
ATOM   2257  NE2 HIS A 145       0.461  29.359  14.740  1.00  2.18           N  
ATOM   2258  H   HIS A 145       3.694  26.865  12.483  1.00  2.18           H  
ATOM   2259  HA  HIS A 145       4.777  28.205  14.105  1.00  2.18           H  
ATOM   2260 1HB  HIS A 145       3.076  26.641  16.104  1.00  2.18           H  
ATOM   2261 2HB  HIS A 145       4.057  28.043  16.476  1.00  2.18           H  
ATOM   2262  HD2 HIS A 145       0.558  27.214  15.241  1.00  2.18           H  
ATOM   2263  HE1 HIS A 145       1.207  31.344  14.408  1.00  2.18           H  
ATOM   2264  HE2 HIS A 145      -0.521  29.488  14.533  1.00  2.18           H  
ATOM   2265  N   HIS A 146       5.630  25.894  16.172  1.00  2.83           N  
ATOM   2266  CA  HIS A 146       6.765  25.183  16.743  1.00  2.83           C  
ATOM   2267  C   HIS A 146       6.320  24.146  17.762  1.00  2.83           C  
ATOM   2268  O   HIS A 146       5.190  24.181  18.248  1.00  2.83           O  
ATOM   2269  CB  HIS A 146       7.759  26.148  17.407  1.00  2.83           C  
ATOM   2270  CG  HIS A 146       7.191  26.923  18.571  1.00  2.83           C  
ATOM   2271  ND1 HIS A 146       6.544  28.142  18.419  1.00  2.83           N  
ATOM   2272  CD2 HIS A 146       7.156  26.643  19.897  1.00  2.83           C  
ATOM   2273  CE1 HIS A 146       6.138  28.571  19.603  1.00  2.83           C  
ATOM   2274  NE2 HIS A 146       6.500  27.685  20.515  1.00  2.83           N  
ATOM   2275  H   HIS A 146       4.749  25.878  16.662  1.00  2.83           H  
ATOM   2276  HA  HIS A 146       7.293  24.654  15.953  1.00  2.83           H  
ATOM   2277 1HB  HIS A 146       8.622  25.587  17.766  1.00  2.83           H  
ATOM   2278 2HB  HIS A 146       8.124  26.861  16.669  1.00  2.83           H  
ATOM   2279  HD2 HIS A 146       7.567  25.756  20.383  1.00  2.83           H  
ATOM   2280  HE1 HIS A 146       5.600  29.500  19.794  1.00  2.83           H  
ATOM   2281  HE2 HIS A 146       6.323  27.750  21.507  1.00  2.83           H  
ATOM   2282  N   VAL A 147       7.230  23.241  18.106  1.00  3.53           N  
ATOM   2283  CA  VAL A 147       6.980  22.268  19.162  1.00  3.53           C  
ATOM   2284  C   VAL A 147       7.924  22.495  20.337  1.00  3.53           C  
ATOM   2285  O   VAL A 147       7.471  22.722  21.458  1.00  3.53           O  
ATOM   2286  CB  VAL A 147       7.131  20.839  18.620  1.00  3.53           C  
ATOM   2287  CG1 VAL A 147       6.938  19.834  19.741  1.00  3.53           C  
ATOM   2288  CG2 VAL A 147       6.104  20.625  17.520  1.00  3.53           C  
ATOM   2289  H   VAL A 147       8.125  23.253  17.644  1.00  3.53           H  
ATOM   2290  HA  VAL A 147       5.957  22.390  19.516  1.00  3.53           H  
ATOM   2291  HB  VAL A 147       8.135  20.704  18.223  1.00  3.53           H  
ATOM   2292 1HG1 VAL A 147       7.053  18.825  19.350  1.00  3.53           H  
ATOM   2293 2HG1 VAL A 147       7.690  20.010  20.520  1.00  3.53           H  
ATOM   2294 3HG1 VAL A 147       5.943  19.950  20.165  1.00  3.53           H  
ATOM   2295 1HG2 VAL A 147       6.202  19.618  17.117  1.00  3.53           H  
ATOM   2296 2HG2 VAL A 147       5.102  20.758  17.929  1.00  3.53           H  
ATOM   2297 3HG2 VAL A 147       6.264  21.346  16.732  1.00  3.53           H  
ATOM   2298  N   GLU A 148       9.228  22.468  20.046  1.00  4.17           N  
ATOM   2299  CA  GLU A 148      10.288  22.634  21.034  1.00  4.17           C  
ATOM   2300  C   GLU A 148      10.168  21.587  22.135  1.00  4.17           C  
ATOM   2301  O   GLU A 148      10.136  20.392  21.835  1.00  4.17           O  
ATOM   2302  OXT GLU A 148      10.443  21.911  23.288  1.00  4.17           O  
ATOM   2303  CB  GLU A 148      10.267  24.054  21.623  1.00  4.17           C  
ATOM   2304  CG  GLU A 148      10.572  25.169  20.608  1.00  4.17           C  
ATOM   2305  CD  GLU A 148      11.996  25.170  20.091  1.00  4.17           C  
ATOM   2306  OE1 GLU A 148      12.908  25.150  20.884  1.00  4.17           O  
ATOM   2307  OE2 GLU A 148      12.161  25.193  18.893  1.00  4.17           O  
ATOM   2308  H   GLU A 148       9.498  22.288  19.094  1.00  4.17           H  
ATOM   2309  HA  GLU A 148      11.246  22.488  20.536  1.00  4.17           H  
ATOM   2310 1HB  GLU A 148       9.302  24.269  22.072  1.00  4.17           H  
ATOM   2311 2HB  GLU A 148      11.011  24.123  22.416  1.00  4.17           H  
ATOM   2312 1HG  GLU A 148       9.903  25.048  19.762  1.00  4.17           H  
ATOM   2313 2HG  GLU A 148      10.355  26.133  21.067  1.00  4.17           H  
TER    2314
ENDMDL

REMARK ID 435140 MODEL 5 2022-10-22_00000097_2_19
PFRMAT TS
TARGET 2022-10-22_00000097_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   GLY A   1       5.457   0.245  -2.241  1.00 11.13           N  
ATOM      2  CA  GLY A   1       4.590   0.904  -1.269  1.00 11.13           C  
ATOM      3  C   GLY A   1       3.887  -0.087  -0.331  1.00 11.13           C  
ATOM      4  O   GLY A   1       2.667  -0.207  -0.384  1.00 11.13           O  
ATOM      5  H   GLY A   1       5.351   0.466  -3.221  1.00 11.13           H  
ATOM      6 1HA  GLY A   1       5.158   1.637  -0.698  1.00 11.13           H  
ATOM      7 2HA  GLY A   1       3.833   1.469  -1.811  1.00 11.13           H  
ATOM      8  N   PRO A   2       4.631  -0.822   0.525  1.00 11.02           N  
ATOM      9  CA  PRO A   2       4.136  -1.785   1.506  1.00 11.02           C  
ATOM     10  C   PRO A   2       3.382  -1.132   2.665  1.00 11.02           C  
ATOM     11  O   PRO A   2       2.705  -1.809   3.446  1.00 11.02           O  
ATOM     12  CB  PRO A   2       5.426  -2.444   2.009  1.00 11.02           C  
ATOM     13  CG  PRO A   2       6.503  -1.402   1.790  1.00 11.02           C  
ATOM     14  CD  PRO A   2       6.105  -0.690   0.518  1.00 11.02           C  
ATOM     15  HA  PRO A   2       3.496  -2.518   0.995  1.00 11.02           H  
ATOM     16 1HB  PRO A   2       5.315  -2.725   3.066  1.00 11.02           H  
ATOM     17 2HB  PRO A   2       5.613  -3.371   1.449  1.00 11.02           H  
ATOM     18 1HG  PRO A   2       6.548  -0.724   2.656  1.00 11.02           H  
ATOM     19 2HG  PRO A   2       7.488  -1.885   1.715  1.00 11.02           H  
ATOM     20 1HD  PRO A   2       6.427   0.352   0.575  1.00 11.02           H  
ATOM     21 2HD  PRO A   2       6.541  -1.217  -0.343  1.00 11.02           H  
ATOM     22  N   ALA A   3       3.538   0.178   2.827  1.00 10.76           N  
ATOM     23  CA  ALA A   3       2.882   0.835   3.939  1.00 10.76           C  
ATOM     24  C   ALA A   3       1.388   0.598   3.873  1.00 10.76           C  
ATOM     25  O   ALA A   3       0.773   0.755   2.820  1.00 10.76           O  
ATOM     26  CB  ALA A   3       3.171   2.323   3.925  1.00 10.76           C  
ATOM     27  H   ALA A   3       4.094   0.717   2.184  1.00 10.76           H  
ATOM     28  HA  ALA A   3       3.259   0.402   4.866  1.00 10.76           H  
ATOM     29 1HB  ALA A   3       2.677   2.794   4.777  1.00 10.76           H  
ATOM     30 2HB  ALA A   3       4.245   2.486   3.990  1.00 10.76           H  
ATOM     31 3HB  ALA A   3       2.791   2.756   3.001  1.00 10.76           H  
ATOM     32  N   ASN A   4       0.816   0.229   5.012  1.00 10.33           N  
ATOM     33  CA  ASN A   4      -0.609  -0.042   5.190  1.00 10.33           C  
ATOM     34  C   ASN A   4      -1.145  -1.236   4.372  1.00 10.33           C  
ATOM     35  O   ASN A   4      -2.357  -1.474   4.351  1.00 10.33           O  
ATOM     36  CB  ASN A   4      -1.418   1.207   4.878  1.00 10.33           C  
ATOM     37  CG  ASN A   4      -1.062   2.353   5.778  1.00 10.33           C  
ATOM     38  OD1 ASN A   4      -0.776   2.171   6.968  1.00 10.33           O  
ATOM     39  ND2 ASN A   4      -1.064   3.540   5.229  1.00 10.33           N  
ATOM     40  H   ASN A   4       1.415   0.121   5.817  1.00 10.33           H  
ATOM     41  HA  ASN A   4      -0.763  -0.285   6.240  1.00 10.33           H  
ATOM     42 1HB  ASN A   4      -1.287   1.509   3.844  1.00 10.33           H  
ATOM     43 2HB  ASN A   4      -2.476   0.985   5.003  1.00 10.33           H  
ATOM     44 1HD2 ASN A   4      -0.832   4.345   5.776  1.00 10.33           H  
ATOM     45 2HD2 ASN A   4      -1.297   3.642   4.262  1.00 10.33           H  
ATOM     46  N   LEU A   5      -0.256  -2.055   3.801  1.00  9.74           N  
ATOM     47  CA  LEU A   5      -0.654  -3.225   3.015  1.00  9.74           C  
ATOM     48  C   LEU A   5      -1.519  -4.217   3.792  1.00  9.74           C  
ATOM     49  O   LEU A   5      -2.340  -4.926   3.214  1.00  9.74           O  
ATOM     50  CB  LEU A   5       0.586  -3.919   2.460  1.00  9.74           C  
ATOM     51  CG  LEU A   5       0.337  -5.055   1.489  1.00  9.74           C  
ATOM     52  CD1 LEU A   5      -0.451  -4.524   0.289  1.00  9.74           C  
ATOM     53  CD2 LEU A   5       1.684  -5.618   1.046  1.00  9.74           C  
ATOM     54  H   LEU A   5       0.742  -1.834   3.846  1.00  9.74           H  
ATOM     55  HA  LEU A   5      -1.235  -2.870   2.166  1.00  9.74           H  
ATOM     56 1HB  LEU A   5       1.177  -3.176   1.935  1.00  9.74           H  
ATOM     57 2HB  LEU A   5       1.177  -4.301   3.291  1.00  9.74           H  
ATOM     58  HG  LEU A   5      -0.251  -5.835   1.972  1.00  9.74           H  
ATOM     59 1HD1 LEU A   5      -0.634  -5.333  -0.417  1.00  9.74           H  
ATOM     60 2HD1 LEU A   5      -1.408  -4.118   0.630  1.00  9.74           H  
ATOM     61 3HD1 LEU A   5       0.121  -3.735  -0.202  1.00  9.74           H  
ATOM     62 1HD2 LEU A   5       1.525  -6.436   0.343  1.00  9.74           H  
ATOM     63 2HD2 LEU A   5       2.265  -4.831   0.564  1.00  9.74           H  
ATOM     64 3HD2 LEU A   5       2.226  -5.988   1.917  1.00  9.74           H  
ATOM     65  N   GLY A   6      -1.284  -4.312   5.100  1.00  9.05           N  
ATOM     66  CA  GLY A   6      -2.005  -5.243   5.959  1.00  9.05           C  
ATOM     67  C   GLY A   6      -3.319  -4.688   6.534  1.00  9.05           C  
ATOM     68  O   GLY A   6      -3.946  -5.344   7.369  1.00  9.05           O  
ATOM     69  H   GLY A   6      -0.589  -3.705   5.506  1.00  9.05           H  
ATOM     70 1HA  GLY A   6      -2.220  -6.150   5.394  1.00  9.05           H  
ATOM     71 2HA  GLY A   6      -1.355  -5.539   6.780  1.00  9.05           H  
ATOM     72  N   THR A   7      -3.737  -3.486   6.120  1.00  8.31           N  
ATOM     73  CA  THR A   7      -4.958  -2.902   6.678  1.00  8.31           C  
ATOM     74  C   THR A   7      -6.230  -3.496   6.118  1.00  8.31           C  
ATOM     75  O   THR A   7      -6.244  -4.112   5.048  1.00  8.31           O  
ATOM     76  CB  THR A   7      -5.020  -1.385   6.432  1.00  8.31           C  
ATOM     77  OG1 THR A   7      -5.000  -1.123   4.992  1.00  8.31           O  
ATOM     78  CG2 THR A   7      -3.869  -0.693   7.122  1.00  8.31           C  
ATOM     79  H   THR A   7      -3.207  -2.958   5.425  1.00  8.31           H  
ATOM     80  HA  THR A   7      -4.955  -3.076   7.755  1.00  8.31           H  
ATOM     81  HB  THR A   7      -5.950  -0.994   6.835  1.00  8.31           H  
ATOM     82  HG1 THR A   7      -4.097  -1.353   4.644  1.00  8.31           H  
ATOM     83 1HG2 THR A   7      -3.923   0.381   6.949  1.00  8.31           H  
ATOM     84 2HG2 THR A   7      -3.919  -0.890   8.192  1.00  8.31           H  
ATOM     85 3HG2 THR A   7      -2.942  -1.074   6.740  1.00  8.31           H  
ATOM     86  N   GLU A   8      -7.341  -3.214   6.800  1.00  7.59           N  
ATOM     87  CA  GLU A   8      -8.630  -3.708   6.345  1.00  7.59           C  
ATOM     88  C   GLU A   8      -8.991  -3.097   5.001  1.00  7.59           C  
ATOM     89  O   GLU A   8      -9.572  -3.768   4.148  1.00  7.59           O  
ATOM     90  CB  GLU A   8      -9.716  -3.393   7.374  1.00  7.59           C  
ATOM     91  CG  GLU A   8      -9.578  -4.141   8.717  1.00  7.59           C  
ATOM     92  CD  GLU A   8      -9.659  -5.652   8.604  1.00  7.59           C  
ATOM     93  OE1 GLU A   8     -10.586  -6.149   8.014  1.00  7.59           O  
ATOM     94  OE2 GLU A   8      -8.770  -6.313   9.119  1.00  7.59           O  
ATOM     95  H   GLU A   8      -7.279  -2.688   7.660  1.00  7.59           H  
ATOM     96  HA  GLU A   8      -8.566  -4.784   6.221  1.00  7.59           H  
ATOM     97 1HB  GLU A   8      -9.714  -2.324   7.586  1.00  7.59           H  
ATOM     98 2HB  GLU A   8     -10.691  -3.639   6.954  1.00  7.59           H  
ATOM     99 1HG  GLU A   8      -8.617  -3.878   9.159  1.00  7.59           H  
ATOM    100 2HG  GLU A   8     -10.360  -3.793   9.390  1.00  7.59           H  
ATOM    101  N   LEU A   9      -8.617  -1.834   4.792  1.00  6.91           N  
ATOM    102  CA  LEU A   9      -8.911  -1.191   3.526  1.00  6.91           C  
ATOM    103  C   LEU A   9      -8.169  -1.874   2.400  1.00  6.91           C  
ATOM    104  O   LEU A   9      -8.765  -2.197   1.375  1.00  6.91           O  
ATOM    105  CB  LEU A   9      -8.557   0.289   3.530  1.00  6.91           C  
ATOM    106  CG  LEU A   9      -8.801   0.981   2.182  1.00  6.91           C  
ATOM    107  CD1 LEU A   9     -10.280   0.857   1.814  1.00  6.91           C  
ATOM    108  CD2 LEU A   9      -8.384   2.433   2.279  1.00  6.91           C  
ATOM    109  H   LEU A   9      -8.132  -1.330   5.518  1.00  6.91           H  
ATOM    110  HA  LEU A   9      -9.979  -1.284   3.334  1.00  6.91           H  
ATOM    111 1HB  LEU A   9      -9.148   0.794   4.289  1.00  6.91           H  
ATOM    112 2HB  LEU A   9      -7.498   0.396   3.778  1.00  6.91           H  
ATOM    113  HG  LEU A   9      -8.211   0.486   1.404  1.00  6.91           H  
ATOM    114 1HD1 LEU A   9     -10.456   1.338   0.853  1.00  6.91           H  
ATOM    115 2HD1 LEU A   9     -10.549  -0.198   1.747  1.00  6.91           H  
ATOM    116 3HD1 LEU A   9     -10.887   1.339   2.579  1.00  6.91           H  
ATOM    117 1HD2 LEU A   9      -8.551   2.924   1.320  1.00  6.91           H  
ATOM    118 2HD2 LEU A   9      -8.971   2.931   3.051  1.00  6.91           H  
ATOM    119 3HD2 LEU A   9      -7.324   2.486   2.535  1.00  6.91           H  
ATOM    120  N   GLU A  10      -6.866  -2.117   2.560  1.00  6.29           N  
ATOM    121  CA  GLU A  10      -6.182  -2.754   1.440  1.00  6.29           C  
ATOM    122  C   GLU A  10      -6.729  -4.159   1.192  1.00  6.29           C  
ATOM    123  O   GLU A  10      -6.863  -4.577   0.039  1.00  6.29           O  
ATOM    124  CB  GLU A  10      -4.669  -2.758   1.638  1.00  6.29           C  
ATOM    125  CG  GLU A  10      -4.019  -1.371   1.486  1.00  6.29           C  
ATOM    126  CD  GLU A  10      -4.126  -0.801   0.084  1.00  6.29           C  
ATOM    127  OE1 GLU A  10      -3.770  -1.488  -0.847  1.00  6.29           O  
ATOM    128  OE2 GLU A  10      -4.542   0.327  -0.050  1.00  6.29           O  
ATOM    129  H   GLU A  10      -6.360  -1.860   3.416  1.00  6.29           H  
ATOM    130  HA  GLU A  10      -6.381  -2.163   0.547  1.00  6.29           H  
ATOM    131 1HB  GLU A  10      -4.437  -3.122   2.646  1.00  6.29           H  
ATOM    132 2HB  GLU A  10      -4.201  -3.441   0.930  1.00  6.29           H  
ATOM    133 1HG  GLU A  10      -4.505  -0.687   2.183  1.00  6.29           H  
ATOM    134 2HG  GLU A  10      -2.977  -1.433   1.763  1.00  6.29           H  
ATOM    135  N   LYS A  11      -7.101  -4.890   2.247  1.00  5.72           N  
ATOM    136  CA  LYS A  11      -7.672  -6.209   2.012  1.00  5.72           C  
ATOM    137  C   LYS A  11      -8.988  -6.087   1.240  1.00  5.72           C  
ATOM    138  O   LYS A  11      -9.238  -6.852   0.305  1.00  5.72           O  
ATOM    139  CB  LYS A  11      -7.877  -6.955   3.327  1.00  5.72           C  
ATOM    140  CG  LYS A  11      -6.574  -7.420   3.991  1.00  5.72           C  
ATOM    141  CD  LYS A  11      -6.843  -8.331   5.176  1.00  5.72           C  
ATOM    142  CE  LYS A  11      -7.428  -7.545   6.328  1.00  5.72           C  
ATOM    143  NZ  LYS A  11      -7.601  -8.369   7.558  1.00  5.72           N  
ATOM    144  H   LYS A  11      -6.964  -4.542   3.199  1.00  5.72           H  
ATOM    145  HA  LYS A  11      -6.978  -6.782   1.401  1.00  5.72           H  
ATOM    146 1HB  LYS A  11      -8.393  -6.298   4.034  1.00  5.72           H  
ATOM    147 2HB  LYS A  11      -8.511  -7.824   3.162  1.00  5.72           H  
ATOM    148 1HG  LYS A  11      -5.964  -7.951   3.261  1.00  5.72           H  
ATOM    149 2HG  LYS A  11      -6.014  -6.547   4.335  1.00  5.72           H  
ATOM    150 1HD  LYS A  11      -7.543  -9.115   4.888  1.00  5.72           H  
ATOM    151 2HD  LYS A  11      -5.913  -8.794   5.502  1.00  5.72           H  
ATOM    152 1HE  LYS A  11      -6.769  -6.703   6.556  1.00  5.72           H  
ATOM    153 2HE  LYS A  11      -8.402  -7.158   6.030  1.00  5.72           H  
ATOM    154 1HZ  LYS A  11      -8.006  -7.749   8.277  1.00  5.72           H  
ATOM    155 2HZ  LYS A  11      -8.227  -9.135   7.380  1.00  5.72           H  
ATOM    156 3HZ  LYS A  11      -6.712  -8.716   7.868  1.00  5.72           H  
ATOM    157  N   LYS A  12      -9.802  -5.081   1.582  1.00  5.19           N  
ATOM    158  CA  LYS A  12     -11.068  -4.850   0.896  1.00  5.19           C  
ATOM    159  C   LYS A  12     -10.812  -4.598  -0.580  1.00  5.19           C  
ATOM    160  O   LYS A  12     -11.431  -5.223  -1.443  1.00  5.19           O  
ATOM    161  CB  LYS A  12     -11.799  -3.654   1.519  1.00  5.19           C  
ATOM    162  CG  LYS A  12     -13.170  -3.315   0.929  1.00  5.19           C  
ATOM    163  CD  LYS A  12     -13.786  -2.120   1.675  1.00  5.19           C  
ATOM    164  CE  LYS A  12     -15.224  -1.836   1.236  1.00  5.19           C  
ATOM    165  NZ  LYS A  12     -15.301  -1.360  -0.166  1.00  5.19           N  
ATOM    166  H   LYS A  12      -9.557  -4.476   2.367  1.00  5.19           H  
ATOM    167  HA  LYS A  12     -11.687  -5.741   0.990  1.00  5.19           H  
ATOM    168 1HB  LYS A  12     -11.918  -3.823   2.590  1.00  5.19           H  
ATOM    169 2HB  LYS A  12     -11.186  -2.768   1.407  1.00  5.19           H  
ATOM    170 1HG  LYS A  12     -13.062  -3.059  -0.132  1.00  5.19           H  
ATOM    171 2HG  LYS A  12     -13.833  -4.174   1.012  1.00  5.19           H  
ATOM    172 1HD  LYS A  12     -13.774  -2.319   2.747  1.00  5.19           H  
ATOM    173 2HD  LYS A  12     -13.179  -1.234   1.484  1.00  5.19           H  
ATOM    174 1HE  LYS A  12     -15.812  -2.747   1.330  1.00  5.19           H  
ATOM    175 2HE  LYS A  12     -15.647  -1.073   1.888  1.00  5.19           H  
ATOM    176 1HZ  LYS A  12     -16.255  -1.188  -0.426  1.00  5.19           H  
ATOM    177 2HZ  LYS A  12     -14.772  -0.516  -0.283  1.00  5.19           H  
ATOM    178 3HZ  LYS A  12     -14.921  -2.077  -0.797  1.00  5.19           H  
ATOM    179  N   VAL A  13      -9.858  -3.714  -0.870  1.00  4.67           N  
ATOM    180  CA  VAL A  13      -9.541  -3.360  -2.245  1.00  4.67           C  
ATOM    181  C   VAL A  13      -9.043  -4.563  -3.032  1.00  4.67           C  
ATOM    182  O   VAL A  13      -9.457  -4.775  -4.175  1.00  4.67           O  
ATOM    183  CB  VAL A  13      -8.485  -2.245  -2.283  1.00  4.67           C  
ATOM    184  CG1 VAL A  13      -8.013  -2.037  -3.712  1.00  4.67           C  
ATOM    185  CG2 VAL A  13      -9.092  -0.949  -1.715  1.00  4.67           C  
ATOM    186  H   VAL A  13      -9.365  -3.251  -0.105  1.00  4.67           H  
ATOM    187  HA  VAL A  13     -10.450  -2.987  -2.717  1.00  4.67           H  
ATOM    188  HB  VAL A  13      -7.623  -2.544  -1.679  1.00  4.67           H  
ATOM    189 1HG1 VAL A  13      -7.256  -1.253  -3.731  1.00  4.67           H  
ATOM    190 2HG1 VAL A  13      -7.584  -2.966  -4.091  1.00  4.67           H  
ATOM    191 3HG1 VAL A  13      -8.859  -1.746  -4.335  1.00  4.67           H  
ATOM    192 1HG2 VAL A  13      -8.340  -0.159  -1.729  1.00  4.67           H  
ATOM    193 2HG2 VAL A  13      -9.947  -0.653  -2.322  1.00  4.67           H  
ATOM    194 3HG2 VAL A  13      -9.418  -1.115  -0.696  1.00  4.67           H  
ATOM    195  N   LYS A  14      -8.164  -5.365  -2.433  1.00  4.17           N  
ATOM    196  CA  LYS A  14      -7.672  -6.558  -3.102  1.00  4.17           C  
ATOM    197  C   LYS A  14      -8.818  -7.510  -3.433  1.00  4.17           C  
ATOM    198  O   LYS A  14      -8.859  -8.098  -4.524  1.00  4.17           O  
ATOM    199  CB  LYS A  14      -6.657  -7.271  -2.218  1.00  4.17           C  
ATOM    200  CG  LYS A  14      -5.276  -6.608  -2.115  1.00  4.17           C  
ATOM    201  CD  LYS A  14      -4.486  -7.258  -0.988  1.00  4.17           C  
ATOM    202  CE  LYS A  14      -4.309  -8.751  -1.244  1.00  4.17           C  
ATOM    203  NZ  LYS A  14      -3.574  -9.427  -0.154  1.00  4.17           N  
ATOM    204  H   LYS A  14      -7.832  -5.141  -1.493  1.00  4.17           H  
ATOM    205  HA  LYS A  14      -7.192  -6.261  -4.035  1.00  4.17           H  
ATOM    206 1HB  LYS A  14      -7.059  -7.343  -1.205  1.00  4.17           H  
ATOM    207 2HB  LYS A  14      -6.514  -8.288  -2.581  1.00  4.17           H  
ATOM    208 1HG  LYS A  14      -4.735  -6.728  -3.056  1.00  4.17           H  
ATOM    209 2HG  LYS A  14      -5.396  -5.542  -1.908  1.00  4.17           H  
ATOM    210 1HD  LYS A  14      -3.505  -6.786  -0.905  1.00  4.17           H  
ATOM    211 2HD  LYS A  14      -5.016  -7.115  -0.047  1.00  4.17           H  
ATOM    212 1HE  LYS A  14      -5.296  -9.208  -1.328  1.00  4.17           H  
ATOM    213 2HE  LYS A  14      -3.770  -8.901  -2.180  1.00  4.17           H  
ATOM    214 1HZ  LYS A  14      -3.530 -10.437  -0.369  1.00  4.17           H  
ATOM    215 2HZ  LYS A  14      -2.653  -9.055  -0.048  1.00  4.17           H  
ATOM    216 3HZ  LYS A  14      -4.083  -9.329   0.706  1.00  4.17           H  
ATOM    217  N   LEU A  15      -9.771  -7.653  -2.508  1.00  3.66           N  
ATOM    218  CA  LEU A  15     -10.899  -8.526  -2.767  1.00  3.66           C  
ATOM    219  C   LEU A  15     -11.775  -7.971  -3.879  1.00  3.66           C  
ATOM    220  O   LEU A  15     -12.187  -8.723  -4.763  1.00  3.66           O  
ATOM    221  CB  LEU A  15     -11.700  -8.731  -1.487  1.00  3.66           C  
ATOM    222  CG  LEU A  15     -10.974  -9.549  -0.423  1.00  3.66           C  
ATOM    223  CD1 LEU A  15     -11.766  -9.514   0.865  1.00  3.66           C  
ATOM    224  CD2 LEU A  15     -10.787 -10.971  -0.926  1.00  3.66           C  
ATOM    225  H   LEU A  15      -9.699  -7.170  -1.609  1.00  3.66           H  
ATOM    226  HA  LEU A  15     -10.515  -9.494  -3.084  1.00  3.66           H  
ATOM    227 1HB  LEU A  15     -11.924  -7.753  -1.060  1.00  3.66           H  
ATOM    228 2HB  LEU A  15     -12.637  -9.228  -1.729  1.00  3.66           H  
ATOM    229  HG  LEU A  15      -9.999  -9.114  -0.230  1.00  3.66           H  
ATOM    230 1HD1 LEU A  15     -11.242 -10.088   1.629  1.00  3.66           H  
ATOM    231 2HD1 LEU A  15     -11.867  -8.477   1.194  1.00  3.66           H  
ATOM    232 3HD1 LEU A  15     -12.751  -9.943   0.699  1.00  3.66           H  
ATOM    233 1HD2 LEU A  15     -10.266 -11.534  -0.164  1.00  3.66           H  
ATOM    234 2HD2 LEU A  15     -11.757 -11.424  -1.117  1.00  3.66           H  
ATOM    235 3HD2 LEU A  15     -10.198 -10.966  -1.845  1.00  3.66           H  
ATOM    236  N   GLU A  16     -12.008  -6.654  -3.886  1.00  3.16           N  
ATOM    237  CA  GLU A  16     -12.824  -6.073  -4.945  1.00  3.16           C  
ATOM    238  C   GLU A  16     -12.130  -6.258  -6.284  1.00  3.16           C  
ATOM    239  O   GLU A  16     -12.757  -6.563  -7.300  1.00  3.16           O  
ATOM    240  CB  GLU A  16     -13.082  -4.581  -4.702  1.00  3.16           C  
ATOM    241  CG  GLU A  16     -14.014  -4.273  -3.534  1.00  3.16           C  
ATOM    242  CD  GLU A  16     -14.196  -2.788  -3.285  1.00  3.16           C  
ATOM    243  OE1 GLU A  16     -13.587  -1.995  -3.963  1.00  3.16           O  
ATOM    244  OE2 GLU A  16     -14.945  -2.449  -2.384  1.00  3.16           O  
ATOM    245  H   GLU A  16     -11.648  -6.069  -3.132  1.00  3.16           H  
ATOM    246  HA  GLU A  16     -13.780  -6.592  -4.975  1.00  3.16           H  
ATOM    247 1HB  GLU A  16     -12.132  -4.080  -4.507  1.00  3.16           H  
ATOM    248 2HB  GLU A  16     -13.509  -4.137  -5.600  1.00  3.16           H  
ATOM    249 1HG  GLU A  16     -14.988  -4.719  -3.738  1.00  3.16           H  
ATOM    250 2HG  GLU A  16     -13.618  -4.741  -2.636  1.00  3.16           H  
ATOM    251  N   ALA A  17     -10.808  -6.106  -6.305  1.00  2.68           N  
ATOM    252  CA  ALA A  17     -10.099  -6.304  -7.551  1.00  2.68           C  
ATOM    253  C   ALA A  17     -10.267  -7.744  -8.028  1.00  2.68           C  
ATOM    254  O   ALA A  17     -10.602  -7.992  -9.187  1.00  2.68           O  
ATOM    255  CB  ALA A  17      -8.626  -5.981  -7.363  1.00  2.68           C  
ATOM    256  H   ALA A  17     -10.307  -5.827  -5.462  1.00  2.68           H  
ATOM    257  HA  ALA A  17     -10.526  -5.640  -8.299  1.00  2.68           H  
ATOM    258 1HB  ALA A  17      -8.099  -6.117  -8.305  1.00  2.68           H  
ATOM    259 2HB  ALA A  17      -8.523  -4.948  -7.029  1.00  2.68           H  
ATOM    260 3HB  ALA A  17      -8.203  -6.646  -6.611  1.00  2.68           H  
ATOM    261  N   SER A  18     -10.155  -8.698  -7.102  1.00  2.24           N  
ATOM    262  CA  SER A  18     -10.266 -10.115  -7.426  1.00  2.24           C  
ATOM    263  C   SER A  18     -11.649 -10.468  -7.973  1.00  2.24           C  
ATOM    264  O   SER A  18     -11.775 -11.213  -8.946  1.00  2.24           O  
ATOM    265  CB  SER A  18      -9.970 -10.932  -6.195  1.00  2.24           C  
ATOM    266  OG  SER A  18      -8.642 -10.749  -5.780  1.00  2.24           O  
ATOM    267  H   SER A  18      -9.909  -8.436  -6.146  1.00  2.24           H  
ATOM    268  HA  SER A  18      -9.524 -10.347  -8.191  1.00  2.24           H  
ATOM    269 1HB  SER A  18     -10.644 -10.651  -5.395  1.00  2.24           H  
ATOM    270 2HB  SER A  18     -10.139 -11.981  -6.415  1.00  2.24           H  
ATOM    271  HG  SER A  18      -8.592  -9.827  -5.437  1.00  2.24           H  
ATOM    272  N   GLN A  19     -12.684  -9.859  -7.399  1.00  1.85           N  
ATOM    273  CA  GLN A  19     -14.072 -10.082  -7.803  1.00  1.85           C  
ATOM    274  C   GLN A  19     -14.337  -9.672  -9.247  1.00  1.85           C  
ATOM    275  O   GLN A  19     -15.311 -10.144  -9.855  1.00  1.85           O  
ATOM    276  CB  GLN A  19     -15.032  -9.314  -6.881  1.00  1.85           C  
ATOM    277  CG  GLN A  19     -15.133  -9.866  -5.467  1.00  1.85           C  
ATOM    278  CD  GLN A  19     -15.963  -8.998  -4.540  1.00  1.85           C  
ATOM    279  OE1 GLN A  19     -16.196  -7.809  -4.790  1.00  1.85           O  
ATOM    280  NE2 GLN A  19     -16.420  -9.595  -3.445  1.00  1.85           N  
ATOM    281  H   GLN A  19     -12.501  -9.248  -6.602  1.00  1.85           H  
ATOM    282  HA  GLN A  19     -14.283 -11.145  -7.719  1.00  1.85           H  
ATOM    283 1HB  GLN A  19     -14.699  -8.279  -6.807  1.00  1.85           H  
ATOM    284 2HB  GLN A  19     -16.027  -9.304  -7.319  1.00  1.85           H  
ATOM    285 1HG  GLN A  19     -15.635 -10.828  -5.529  1.00  1.85           H  
ATOM    286 2HG  GLN A  19     -14.153 -10.001  -5.047  1.00  1.85           H  
ATOM    287 1HE2 GLN A  19     -16.973  -9.082  -2.789  1.00  1.85           H  
ATOM    288 2HE2 GLN A  19     -16.211 -10.559  -3.277  1.00  1.85           H  
ATOM    289  N   HIS A  20     -13.507  -8.768  -9.782  1.00  1.53           N  
ATOM    290  CA  HIS A  20     -13.665  -8.267 -11.129  1.00  1.53           C  
ATOM    291  C   HIS A  20     -12.630  -8.848 -12.094  1.00  1.53           C  
ATOM    292  O   HIS A  20     -12.501  -8.368 -13.223  1.00  1.53           O  
ATOM    293  CB  HIS A  20     -13.606  -6.737 -11.122  1.00  1.53           C  
ATOM    294  CG  HIS A  20     -14.771  -6.099 -10.381  1.00  1.53           C  
ATOM    295  ND1 HIS A  20     -14.794  -5.946  -9.010  1.00  1.53           N  
ATOM    296  CD2 HIS A  20     -15.940  -5.585 -10.834  1.00  1.53           C  
ATOM    297  CE1 HIS A  20     -15.925  -5.370  -8.649  1.00  1.53           C  
ATOM    298  NE2 HIS A  20     -16.641  -5.137  -9.738  1.00  1.53           N  
ATOM    299  H   HIS A  20     -12.699  -8.434  -9.254  1.00  1.53           H  
ATOM    300  HA  HIS A  20     -14.644  -8.550 -11.502  1.00  1.53           H  
ATOM    301 1HB  HIS A  20     -12.678  -6.420 -10.633  1.00  1.53           H  
ATOM    302 2HB  HIS A  20     -13.589  -6.362 -12.142  1.00  1.53           H  
ATOM    303  HD1 HIS A  20     -14.071  -6.222  -8.357  1.00  1.53           H  
ATOM    304  HD2 HIS A  20     -16.366  -5.484 -11.832  1.00  1.53           H  
ATOM    305  HE1 HIS A  20     -16.126  -5.166  -7.596  1.00  1.53           H  
ATOM    306  N   GLU A  21     -11.921  -9.899 -11.670  1.00  1.28           N  
ATOM    307  CA  GLU A  21     -10.963 -10.563 -12.543  1.00  1.28           C  
ATOM    308  C   GLU A  21     -11.603 -11.847 -13.055  1.00  1.28           C  
ATOM    309  O   GLU A  21     -12.004 -12.711 -12.273  1.00  1.28           O  
ATOM    310  CB  GLU A  21      -9.632 -10.828 -11.820  1.00  1.28           C  
ATOM    311  CG  GLU A  21      -8.545 -11.494 -12.696  1.00  1.28           C  
ATOM    312  CD  GLU A  21      -7.178 -11.623 -12.002  1.00  1.28           C  
ATOM    313  OE1 GLU A  21      -6.619 -10.610 -11.648  1.00  1.28           O  
ATOM    314  OE2 GLU A  21      -6.691 -12.707 -11.850  1.00  1.28           O  
ATOM    315  H   GLU A  21     -12.040 -10.254 -10.721  1.00  1.28           H  
ATOM    316  HA  GLU A  21     -10.760  -9.920 -13.399  1.00  1.28           H  
ATOM    317 1HB  GLU A  21      -9.237  -9.887 -11.432  1.00  1.28           H  
ATOM    318 2HB  GLU A  21      -9.815 -11.478 -10.964  1.00  1.28           H  
ATOM    319 1HG  GLU A  21      -8.892 -12.479 -12.965  1.00  1.28           H  
ATOM    320 2HG  GLU A  21      -8.431 -10.918 -13.613  1.00  1.28           H  
ATOM    321  N   ASP A  22     -11.669 -11.993 -14.377  1.00  1.10           N  
ATOM    322  CA  ASP A  22     -12.339 -13.137 -14.999  1.00  1.10           C  
ATOM    323  C   ASP A  22     -11.776 -14.476 -14.541  1.00  1.10           C  
ATOM    324  O   ASP A  22     -12.511 -15.450 -14.355  1.00  1.10           O  
ATOM    325  CB  ASP A  22     -12.218 -13.058 -16.518  1.00  1.10           C  
ATOM    326  CG  ASP A  22     -13.078 -11.962 -17.150  1.00  1.10           C  
ATOM    327  OD1 ASP A  22     -13.948 -11.444 -16.487  1.00  1.10           O  
ATOM    328  OD2 ASP A  22     -12.848 -11.651 -18.293  1.00  1.10           O  
ATOM    329  H   ASP A  22     -11.295 -11.260 -14.966  1.00  1.10           H  
ATOM    330  HA  ASP A  22     -13.392 -13.090 -14.745  1.00  1.10           H  
ATOM    331 1HB  ASP A  22     -11.177 -12.883 -16.791  1.00  1.10           H  
ATOM    332 2HB  ASP A  22     -12.507 -14.016 -16.951  1.00  1.10           H  
ATOM    333  N   ALA A  23     -10.476 -14.507 -14.292  1.00  0.97           N  
ATOM    334  CA  ALA A  23      -9.783 -15.719 -13.886  1.00  0.97           C  
ATOM    335  C   ALA A  23     -10.361 -16.333 -12.622  1.00  0.97           C  
ATOM    336  O   ALA A  23     -10.319 -17.548 -12.447  1.00  0.97           O  
ATOM    337  CB  ALA A  23      -8.316 -15.426 -13.638  1.00  0.97           C  
ATOM    338  H   ALA A  23      -9.942 -13.659 -14.419  1.00  0.97           H  
ATOM    339  HA  ALA A  23      -9.878 -16.444 -14.694  1.00  0.97           H  
ATOM    340 1HB  ALA A  23      -7.813 -16.340 -13.361  1.00  0.97           H  
ATOM    341 2HB  ALA A  23      -7.861 -15.017 -14.539  1.00  0.97           H  
ATOM    342 3HB  ALA A  23      -8.215 -14.710 -12.823  1.00  0.97           H  
ATOM    343  N   TRP A  24     -10.877 -15.513 -11.716  1.00  0.89           N  
ATOM    344  CA  TRP A  24     -11.325 -16.033 -10.440  1.00  0.89           C  
ATOM    345  C   TRP A  24     -12.829 -16.252 -10.354  1.00  0.89           C  
ATOM    346  O   TRP A  24     -13.326 -16.671  -9.311  1.00  0.89           O  
ATOM    347  CB  TRP A  24     -10.916 -15.085  -9.323  1.00  0.89           C  
ATOM    348  CG  TRP A  24      -9.441 -14.825  -9.232  1.00  0.89           C  
ATOM    349  CD1 TRP A  24      -8.899 -13.631  -8.927  1.00  0.89           C  
ATOM    350  CD2 TRP A  24      -8.308 -15.723  -9.474  1.00  0.89           C  
ATOM    351  NE1 TRP A  24      -7.535 -13.707  -8.932  1.00  0.89           N  
ATOM    352  CE2 TRP A  24      -7.154 -14.973  -9.264  1.00  0.89           C  
ATOM    353  CE3 TRP A  24      -8.182 -17.067  -9.844  1.00  0.89           C  
ATOM    354  CZ2 TRP A  24      -5.889 -15.512  -9.400  1.00  0.89           C  
ATOM    355  CZ3 TRP A  24      -6.900 -17.596  -9.978  1.00  0.89           C  
ATOM    356  CH2 TRP A  24      -5.792 -16.845  -9.760  1.00  0.89           C  
ATOM    357  H   TRP A  24     -10.984 -14.515 -11.910  1.00  0.89           H  
ATOM    358  HA  TRP A  24     -10.833 -16.990 -10.273  1.00  0.89           H  
ATOM    359 1HB  TRP A  24     -11.428 -14.122  -9.456  1.00  0.89           H  
ATOM    360 2HB  TRP A  24     -11.234 -15.494  -8.382  1.00  0.89           H  
ATOM    361  HD1 TRP A  24      -9.471 -12.736  -8.709  1.00  0.89           H  
ATOM    362  HE1 TRP A  24      -6.910 -12.937  -8.737  1.00  0.89           H  
ATOM    363  HE3 TRP A  24      -9.062 -17.686 -10.019  1.00  0.89           H  
ATOM    364  HZ2 TRP A  24      -4.999 -14.917  -9.229  1.00  0.89           H  
ATOM    365  HZ3 TRP A  24      -6.800 -18.625 -10.251  1.00  0.89           H  
ATOM    366  HH2 TRP A  24      -4.813 -17.301  -9.874  1.00  0.89           H  
ATOM    367  N   LYS A  25     -13.571 -16.024 -11.436  1.00  0.84           N  
ATOM    368  CA  LYS A  25     -15.033 -16.068 -11.327  1.00  0.84           C  
ATOM    369  C   LYS A  25     -15.615 -17.418 -10.893  1.00  0.84           C  
ATOM    370  O   LYS A  25     -16.655 -17.460 -10.235  1.00  0.84           O  
ATOM    371  CB  LYS A  25     -15.658 -15.680 -12.660  1.00  0.84           C  
ATOM    372  CG  LYS A  25     -15.442 -14.239 -13.078  1.00  0.84           C  
ATOM    373  CD  LYS A  25     -16.176 -13.222 -12.225  1.00  0.84           C  
ATOM    374  CE  LYS A  25     -16.065 -11.837 -12.873  1.00  0.84           C  
ATOM    375  NZ  LYS A  25     -16.753 -10.783 -12.089  1.00  0.84           N  
ATOM    376  H   LYS A  25     -13.136 -15.760 -12.324  1.00  0.84           H  
ATOM    377  HA  LYS A  25     -15.329 -15.328 -10.582  1.00  0.84           H  
ATOM    378 1HB  LYS A  25     -15.238 -16.309 -13.447  1.00  0.84           H  
ATOM    379 2HB  LYS A  25     -16.730 -15.867 -12.627  1.00  0.84           H  
ATOM    380 1HG  LYS A  25     -14.383 -14.034 -12.957  1.00  0.84           H  
ATOM    381 2HG  LYS A  25     -15.705 -14.106 -14.127  1.00  0.84           H  
ATOM    382 1HD  LYS A  25     -17.224 -13.497 -12.124  1.00  0.84           H  
ATOM    383 2HD  LYS A  25     -15.722 -13.178 -11.231  1.00  0.84           H  
ATOM    384 1HE  LYS A  25     -15.009 -11.567 -12.979  1.00  0.84           H  
ATOM    385 2HE  LYS A  25     -16.516 -11.887 -13.863  1.00  0.84           H  
ATOM    386 1HZ  LYS A  25     -16.657  -9.905 -12.569  1.00  0.84           H  
ATOM    387 2HZ  LYS A  25     -17.728 -11.006 -11.985  1.00  0.84           H  
ATOM    388 3HZ  LYS A  25     -16.315 -10.704 -11.164  1.00  0.84           H  
ATOM    389  N   GLY A  26     -14.978 -18.527 -11.264  1.00  0.81           N  
ATOM    390  CA  GLY A  26     -15.486 -19.838 -10.858  1.00  0.81           C  
ATOM    391  C   GLY A  26     -14.811 -20.357  -9.583  1.00  0.81           C  
ATOM    392  O   GLY A  26     -15.166 -21.430  -9.062  1.00  0.81           O  
ATOM    393  H   GLY A  26     -14.132 -18.462 -11.811  1.00  0.81           H  
ATOM    394 1HA  GLY A  26     -16.563 -19.783 -10.706  1.00  0.81           H  
ATOM    395 2HA  GLY A  26     -15.315 -20.550 -11.666  1.00  0.81           H  
ATOM    396  N   ALA A  27     -13.817 -19.622  -9.081  1.00  0.79           N  
ATOM    397  CA  ALA A  27     -13.104 -20.116  -7.926  1.00  0.79           C  
ATOM    398  C   ALA A  27     -14.041 -20.042  -6.749  1.00  0.79           C  
ATOM    399  O   ALA A  27     -14.808 -19.089  -6.623  1.00  0.79           O  
ATOM    400  CB  ALA A  27     -11.822 -19.337  -7.689  1.00  0.79           C  
ATOM    401  H   ALA A  27     -13.585 -18.711  -9.465  1.00  0.79           H  
ATOM    402  HA  ALA A  27     -12.847 -21.163  -8.095  1.00  0.79           H  
ATOM    403 1HB  ALA A  27     -11.326 -19.741  -6.821  1.00  0.79           H  
ATOM    404 2HB  ALA A  27     -11.174 -19.430  -8.563  1.00  0.79           H  
ATOM    405 3HB  ALA A  27     -12.048 -18.295  -7.525  1.00  0.79           H  
ATOM    406  N   GLY A  28     -14.004 -21.041  -5.885  1.00  0.78           N  
ATOM    407  CA  GLY A  28     -14.853 -21.006  -4.706  1.00  0.78           C  
ATOM    408  C   GLY A  28     -16.292 -21.455  -4.968  1.00  0.78           C  
ATOM    409  O   GLY A  28     -17.118 -21.427  -4.056  1.00  0.78           O  
ATOM    410  H   GLY A  28     -13.379 -21.821  -6.036  1.00  0.78           H  
ATOM    411 1HA  GLY A  28     -14.421 -21.621  -3.934  1.00  0.78           H  
ATOM    412 2HA  GLY A  28     -14.864 -19.990  -4.312  1.00  0.78           H  
ATOM    413  N   LYS A  29     -16.610 -21.881  -6.200  1.00  0.77           N  
ATOM    414  CA  LYS A  29     -17.994 -22.246  -6.486  1.00  0.77           C  
ATOM    415  C   LYS A  29     -18.314 -23.743  -6.460  1.00  0.77           C  
ATOM    416  O   LYS A  29     -19.443 -24.122  -6.145  1.00  0.77           O  
ATOM    417  CB  LYS A  29     -18.381 -21.683  -7.849  1.00  0.77           C  
ATOM    418  CG  LYS A  29     -18.250 -20.159  -7.954  1.00  0.77           C  
ATOM    419  CD  LYS A  29     -19.146 -19.434  -6.965  1.00  0.77           C  
ATOM    420  CE  LYS A  29     -19.031 -17.921  -7.136  1.00  0.77           C  
ATOM    421  NZ  LYS A  29     -19.881 -17.180  -6.151  1.00  0.77           N  
ATOM    422  H   LYS A  29     -15.923 -21.877  -6.956  1.00  0.77           H  
ATOM    423  HA  LYS A  29     -18.625 -21.770  -5.736  1.00  0.77           H  
ATOM    424 1HB  LYS A  29     -17.738 -22.122  -8.615  1.00  0.77           H  
ATOM    425 2HB  LYS A  29     -19.408 -21.961  -8.082  1.00  0.77           H  
ATOM    426 1HG  LYS A  29     -17.213 -19.873  -7.756  1.00  0.77           H  
ATOM    427 2HG  LYS A  29     -18.501 -19.837  -8.964  1.00  0.77           H  
ATOM    428 1HD  LYS A  29     -20.183 -19.736  -7.116  1.00  0.77           H  
ATOM    429 2HD  LYS A  29     -18.849 -19.699  -5.949  1.00  0.77           H  
ATOM    430 1HE  LYS A  29     -17.988 -17.629  -6.999  1.00  0.77           H  
ATOM    431 2HE  LYS A  29     -19.341 -17.652  -8.146  1.00  0.77           H  
ATOM    432 1HZ  LYS A  29     -19.773 -16.187  -6.298  1.00  0.77           H  
ATOM    433 2HZ  LYS A  29     -20.850 -17.437  -6.278  1.00  0.77           H  
ATOM    434 3HZ  LYS A  29     -19.588 -17.419  -5.213  1.00  0.77           H  
ATOM    435  N   GLN A  30     -17.366 -24.605  -6.810  1.00  0.75           N  
ATOM    436  CA  GLN A  30     -17.689 -26.030  -6.860  1.00  0.75           C  
ATOM    437  C   GLN A  30     -16.474 -26.930  -6.769  1.00  0.75           C  
ATOM    438  O   GLN A  30     -15.354 -26.517  -7.060  1.00  0.75           O  
ATOM    439  CB  GLN A  30     -18.408 -26.394  -8.160  1.00  0.75           C  
ATOM    440  CG  GLN A  30     -17.539 -26.236  -9.391  1.00  0.75           C  
ATOM    441  CD  GLN A  30     -18.244 -26.652 -10.658  1.00  0.75           C  
ATOM    442  OE1 GLN A  30     -19.132 -25.957 -11.164  1.00  0.75           O  
ATOM    443  NE2 GLN A  30     -17.855 -27.814 -11.178  1.00  0.75           N  
ATOM    444  H   GLN A  30     -16.443 -24.281  -7.049  1.00  0.75           H  
ATOM    445  HA  GLN A  30     -18.337 -26.264  -6.015  1.00  0.75           H  
ATOM    446 1HB  GLN A  30     -18.737 -27.431  -8.117  1.00  0.75           H  
ATOM    447 2HB  GLN A  30     -19.294 -25.772  -8.281  1.00  0.75           H  
ATOM    448 1HG  GLN A  30     -17.243 -25.190  -9.486  1.00  0.75           H  
ATOM    449 2HG  GLN A  30     -16.654 -26.868  -9.273  1.00  0.75           H  
ATOM    450 1HE2 GLN A  30     -18.282 -28.161 -12.010  1.00  0.75           H  
ATOM    451 2HE2 GLN A  30     -17.133 -28.354 -10.716  1.00  0.75           H  
ATOM    452  N   VAL A  31     -16.731 -28.187  -6.441  1.00  0.72           N  
ATOM    453  CA  VAL A  31     -15.723 -29.235  -6.389  1.00  0.72           C  
ATOM    454  C   VAL A  31     -15.139 -29.569  -7.757  1.00  0.72           C  
ATOM    455  O   VAL A  31     -15.873 -29.692  -8.746  1.00  0.72           O  
ATOM    456  CB  VAL A  31     -16.325 -30.479  -5.734  1.00  0.72           C  
ATOM    457  CG1 VAL A  31     -15.363 -31.656  -5.788  1.00  0.72           C  
ATOM    458  CG2 VAL A  31     -16.664 -30.120  -4.328  1.00  0.72           C  
ATOM    459  H   VAL A  31     -17.682 -28.435  -6.206  1.00  0.72           H  
ATOM    460  HA  VAL A  31     -14.916 -28.887  -5.759  1.00  0.72           H  
ATOM    461  HB  VAL A  31     -17.224 -30.781  -6.266  1.00  0.72           H  
ATOM    462 1HG1 VAL A  31     -15.823 -32.519  -5.311  1.00  0.72           H  
ATOM    463 2HG1 VAL A  31     -15.141 -31.897  -6.826  1.00  0.72           H  
ATOM    464 3HG1 VAL A  31     -14.452 -31.420  -5.280  1.00  0.72           H  
ATOM    465 1HG2 VAL A  31     -17.082 -30.985  -3.854  1.00  0.72           H  
ATOM    466 2HG2 VAL A  31     -15.788 -29.809  -3.805  1.00  0.72           H  
ATOM    467 3HG2 VAL A  31     -17.383 -29.305  -4.322  1.00  0.72           H  
ATOM    468  N   GLY A  32     -13.808 -29.670  -7.806  1.00  0.69           N  
ATOM    469  CA  GLY A  32     -13.088 -29.969  -9.039  1.00  0.69           C  
ATOM    470  C   GLY A  32     -11.731 -29.270  -9.094  1.00  0.69           C  
ATOM    471  O   GLY A  32     -11.253 -28.721  -8.097  1.00  0.69           O  
ATOM    472  H   GLY A  32     -13.299 -29.573  -6.927  1.00  0.69           H  
ATOM    473 1HA  GLY A  32     -12.947 -31.047  -9.122  1.00  0.69           H  
ATOM    474 2HA  GLY A  32     -13.690 -29.660  -9.893  1.00  0.69           H  
ATOM    475  N   VAL A  33     -11.086 -29.319 -10.260  1.00  0.67           N  
ATOM    476  CA  VAL A  33      -9.771 -28.698 -10.418  1.00  0.67           C  
ATOM    477  C   VAL A  33      -9.785 -27.636 -11.510  1.00  0.67           C  
ATOM    478  O   VAL A  33     -10.275 -27.874 -12.616  1.00  0.67           O  
ATOM    479  CB  VAL A  33      -8.670 -29.745 -10.739  1.00  0.67           C  
ATOM    480  CG1 VAL A  33      -7.305 -29.046 -10.954  1.00  0.67           C  
ATOM    481  CG2 VAL A  33      -8.540 -30.734  -9.580  1.00  0.67           C  
ATOM    482  H   VAL A  33     -11.515 -29.782 -11.049  1.00  0.67           H  
ATOM    483  HA  VAL A  33      -9.507 -28.218  -9.485  1.00  0.67           H  
ATOM    484  HB  VAL A  33      -8.929 -30.273 -11.656  1.00  0.67           H  
ATOM    485 1HG1 VAL A  33      -6.543 -29.792 -11.177  1.00  0.67           H  
ATOM    486 2HG1 VAL A  33      -7.371 -28.344 -11.784  1.00  0.67           H  
ATOM    487 3HG1 VAL A  33      -7.032 -28.507 -10.044  1.00  0.67           H  
ATOM    488 1HG2 VAL A  33      -7.765 -31.467  -9.814  1.00  0.67           H  
ATOM    489 2HG2 VAL A  33      -8.269 -30.193  -8.679  1.00  0.67           H  
ATOM    490 3HG2 VAL A  33      -9.483 -31.248  -9.424  1.00  0.67           H  
ATOM    491  N   GLU A  34      -9.248 -26.463 -11.185  1.00  0.65           N  
ATOM    492  CA  GLU A  34      -9.131 -25.380 -12.149  1.00  0.65           C  
ATOM    493  C   GLU A  34      -7.662 -25.039 -12.328  1.00  0.65           C  
ATOM    494  O   GLU A  34      -6.902 -24.985 -11.358  1.00  0.65           O  
ATOM    495  CB  GLU A  34      -9.883 -24.125 -11.689  1.00  0.65           C  
ATOM    496  CG  GLU A  34     -11.386 -24.234 -11.569  1.00  0.65           C  
ATOM    497  CD  GLU A  34     -11.997 -22.909 -11.160  1.00  0.65           C  
ATOM    498  OE1 GLU A  34     -11.696 -22.447 -10.085  1.00  0.65           O  
ATOM    499  OE2 GLU A  34     -12.748 -22.356 -11.933  1.00  0.65           O  
ATOM    500  H   GLU A  34      -8.891 -26.344 -10.238  1.00  0.65           H  
ATOM    501  HA  GLU A  34      -9.530 -25.706 -13.107  1.00  0.65           H  
ATOM    502 1HB  GLU A  34      -9.511 -23.841 -10.711  1.00  0.65           H  
ATOM    503 2HB  GLU A  34      -9.660 -23.304 -12.372  1.00  0.65           H  
ATOM    504 1HG  GLU A  34     -11.802 -24.546 -12.526  1.00  0.65           H  
ATOM    505 2HG  GLU A  34     -11.630 -24.994 -10.826  1.00  0.65           H  
ATOM    506  N   ILE A  35      -7.265 -24.790 -13.565  1.00  0.64           N  
ATOM    507  CA  ILE A  35      -5.882 -24.442 -13.847  1.00  0.64           C  
ATOM    508  C   ILE A  35      -5.777 -23.167 -14.649  1.00  0.64           C  
ATOM    509  O   ILE A  35      -6.495 -22.997 -15.639  1.00  0.64           O  
ATOM    510  CB  ILE A  35      -5.135 -25.559 -14.606  1.00  0.64           C  
ATOM    511  CG1 ILE A  35      -5.138 -26.818 -13.816  1.00  0.64           C  
ATOM    512  CG2 ILE A  35      -3.692 -25.132 -14.941  1.00  0.64           C  
ATOM    513  CD1 ILE A  35      -4.459 -27.918 -14.511  1.00  0.64           C  
ATOM    514  H   ILE A  35      -7.930 -24.847 -14.323  1.00  0.64           H  
ATOM    515  HA  ILE A  35      -5.367 -24.278 -12.905  1.00  0.64           H  
ATOM    516  HB  ILE A  35      -5.658 -25.766 -15.534  1.00  0.64           H  
ATOM    517 1HG1 ILE A  35      -4.697 -26.647 -12.883  1.00  0.64           H  
ATOM    518 2HG1 ILE A  35      -6.169 -27.126 -13.655  1.00  0.64           H  
ATOM    519 1HG2 ILE A  35      -3.189 -25.928 -15.489  1.00  0.64           H  
ATOM    520 2HG2 ILE A  35      -3.709 -24.241 -15.553  1.00  0.64           H  
ATOM    521 3HG2 ILE A  35      -3.147 -24.922 -14.027  1.00  0.64           H  
ATOM    522 1HD1 ILE A  35      -4.518 -28.785 -13.915  1.00  0.64           H  
ATOM    523 2HD1 ILE A  35      -4.937 -28.083 -15.439  1.00  0.64           H  
ATOM    524 3HD1 ILE A  35      -3.415 -27.659 -14.680  1.00  0.64           H  
ATOM    525  N   TRP A  36      -4.891 -22.278 -14.215  1.00  0.64           N  
ATOM    526  CA  TRP A  36      -4.655 -21.046 -14.937  1.00  0.64           C  
ATOM    527  C   TRP A  36      -3.180 -20.948 -15.298  1.00  0.64           C  
ATOM    528  O   TRP A  36      -2.309 -21.335 -14.517  1.00  0.64           O  
ATOM    529  CB  TRP A  36      -4.987 -19.839 -14.090  1.00  0.64           C  
ATOM    530  CG  TRP A  36      -6.365 -19.759 -13.605  1.00  0.64           C  
ATOM    531  CD1 TRP A  36      -7.389 -19.071 -14.131  1.00  0.64           C  
ATOM    532  CD2 TRP A  36      -6.870 -20.367 -12.410  1.00  0.64           C  
ATOM    533  NE1 TRP A  36      -8.495 -19.222 -13.354  1.00  0.64           N  
ATOM    534  CE2 TRP A  36      -8.194 -20.004 -12.300  1.00  0.64           C  
ATOM    535  CE3 TRP A  36      -6.303 -21.155 -11.434  1.00  0.64           C  
ATOM    536  CZ2 TRP A  36      -8.981 -20.414 -11.238  1.00  0.64           C  
ATOM    537  CZ3 TRP A  36      -7.066 -21.567 -10.376  1.00  0.64           C  
ATOM    538  CH2 TRP A  36      -8.384 -21.201 -10.275  1.00  0.64           C  
ATOM    539  H   TRP A  36      -4.364 -22.480 -13.364  1.00  0.64           H  
ATOM    540  HA  TRP A  36      -5.242 -21.034 -15.850  1.00  0.64           H  
ATOM    541 1HB  TRP A  36      -4.312 -19.790 -13.237  1.00  0.64           H  
ATOM    542 2HB  TRP A  36      -4.803 -18.971 -14.705  1.00  0.64           H  
ATOM    543  HD1 TRP A  36      -7.334 -18.472 -15.031  1.00  0.64           H  
ATOM    544  HE1 TRP A  36      -9.409 -18.792 -13.486  1.00  0.64           H  
ATOM    545  HE3 TRP A  36      -5.278 -21.429 -11.506  1.00  0.64           H  
ATOM    546  HZ2 TRP A  36     -10.033 -20.125 -11.146  1.00  0.64           H  
ATOM    547  HZ3 TRP A  36      -6.588 -22.183  -9.629  1.00  0.64           H  
ATOM    548  HH2 TRP A  36      -8.977 -21.532  -9.432  1.00  0.64           H  
ATOM    549  N   ARG A  37      -2.897 -20.376 -16.450  1.00  0.66           N  
ATOM    550  CA  ARG A  37      -1.538 -20.147 -16.917  1.00  0.66           C  
ATOM    551  C   ARG A  37      -1.196 -18.683 -16.818  1.00  0.66           C  
ATOM    552  O   ARG A  37      -2.043 -17.820 -17.070  1.00  0.66           O  
ATOM    553  CB  ARG A  37      -1.382 -20.594 -18.361  1.00  0.66           C  
ATOM    554  CG  ARG A  37       0.010 -20.426 -18.976  1.00  0.66           C  
ATOM    555  CD  ARG A  37       0.072 -20.922 -20.391  1.00  0.66           C  
ATOM    556  NE  ARG A  37      -0.798 -20.146 -21.310  1.00  0.66           N  
ATOM    557  CZ  ARG A  37      -1.934 -20.602 -21.875  1.00  0.66           C  
ATOM    558  NH1 ARG A  37      -2.362 -21.822 -21.643  1.00  0.66           N  
ATOM    559  NH2 ARG A  37      -2.607 -19.803 -22.677  1.00  0.66           N  
ATOM    560  H   ARG A  37      -3.666 -20.076 -17.042  1.00  0.66           H  
ATOM    561  HA  ARG A  37      -0.842 -20.710 -16.294  1.00  0.66           H  
ATOM    562 1HB  ARG A  37      -1.644 -21.636 -18.440  1.00  0.66           H  
ATOM    563 2HB  ARG A  37      -2.086 -20.035 -18.982  1.00  0.66           H  
ATOM    564 1HG  ARG A  37       0.279 -19.374 -19.002  1.00  0.66           H  
ATOM    565 2HG  ARG A  37       0.746 -20.973 -18.379  1.00  0.66           H  
ATOM    566 1HD  ARG A  37       1.095 -20.834 -20.749  1.00  0.66           H  
ATOM    567 2HD  ARG A  37      -0.230 -21.966 -20.427  1.00  0.66           H  
ATOM    568  HE  ARG A  37      -0.541 -19.174 -21.549  1.00  0.66           H  
ATOM    569 1HH1 ARG A  37      -1.840 -22.432 -21.032  1.00  0.66           H  
ATOM    570 2HH1 ARG A  37      -3.213 -22.144 -22.079  1.00  0.66           H  
ATOM    571 1HH2 ARG A  37      -2.237 -18.860 -22.852  1.00  0.66           H  
ATOM    572 2HH2 ARG A  37      -3.458 -20.113 -23.116  1.00  0.66           H  
ATOM    573  N   ILE A  38       0.030 -18.377 -16.439  1.00  0.68           N  
ATOM    574  CA  ILE A  38       0.403 -16.980 -16.420  1.00  0.68           C  
ATOM    575  C   ILE A  38       1.003 -16.643 -17.784  1.00  0.68           C  
ATOM    576  O   ILE A  38       1.872 -17.364 -18.279  1.00  0.68           O  
ATOM    577  CB  ILE A  38       1.397 -16.651 -15.319  1.00  0.68           C  
ATOM    578  CG1 ILE A  38       0.894 -17.119 -13.965  1.00  0.68           C  
ATOM    579  CG2 ILE A  38       1.550 -15.158 -15.259  1.00  0.68           C  
ATOM    580  CD1 ILE A  38      -0.400 -16.534 -13.555  1.00  0.68           C  
ATOM    581  H   ILE A  38       0.699 -19.104 -16.177  1.00  0.68           H  
ATOM    582  HA  ILE A  38      -0.482 -16.381 -16.262  1.00  0.68           H  
ATOM    583  HB  ILE A  38       2.357 -17.122 -15.525  1.00  0.68           H  
ATOM    584 1HG1 ILE A  38       0.813 -18.209 -13.972  1.00  0.68           H  
ATOM    585 2HG1 ILE A  38       1.622 -16.832 -13.237  1.00  0.68           H  
ATOM    586 1HG2 ILE A  38       2.260 -14.907 -14.484  1.00  0.68           H  
ATOM    587 2HG2 ILE A  38       1.908 -14.791 -16.211  1.00  0.68           H  
ATOM    588 3HG2 ILE A  38       0.587 -14.696 -15.043  1.00  0.68           H  
ATOM    589 1HD1 ILE A  38      -0.673 -16.905 -12.573  1.00  0.68           H  
ATOM    590 2HD1 ILE A  38      -0.307 -15.447 -13.524  1.00  0.68           H  
ATOM    591 3HD1 ILE A  38      -1.164 -16.816 -14.276  1.00  0.68           H  
ATOM    592  N   GLN A  39       0.490 -15.599 -18.415  1.00  0.71           N  
ATOM    593  CA  GLN A  39       0.922 -15.210 -19.754  1.00  0.71           C  
ATOM    594  C   GLN A  39       0.964 -13.711 -19.897  1.00  0.71           C  
ATOM    595  O   GLN A  39      -0.015 -13.042 -19.591  1.00  0.71           O  
ATOM    596  CB  GLN A  39      -0.054 -15.806 -20.761  1.00  0.71           C  
ATOM    597  CG  GLN A  39       0.244 -15.530 -22.192  1.00  0.71           C  
ATOM    598  CD  GLN A  39      -0.653 -16.361 -23.076  1.00  0.71           C  
ATOM    599  OE1 GLN A  39      -1.046 -17.480 -22.688  1.00  0.71           O  
ATOM    600  NE2 GLN A  39      -0.982 -15.849 -24.258  1.00  0.71           N  
ATOM    601  H   GLN A  39      -0.230 -15.065 -17.930  1.00  0.71           H  
ATOM    602  HA  GLN A  39       1.926 -15.597 -19.931  1.00  0.71           H  
ATOM    603 1HB  GLN A  39      -0.102 -16.883 -20.620  1.00  0.71           H  
ATOM    604 2HB  GLN A  39      -1.052 -15.417 -20.554  1.00  0.71           H  
ATOM    605 1HG  GLN A  39       0.031 -14.480 -22.388  1.00  0.71           H  
ATOM    606 2HG  GLN A  39       1.284 -15.734 -22.397  1.00  0.71           H  
ATOM    607 1HE2 GLN A  39      -1.570 -16.363 -24.885  1.00  0.71           H  
ATOM    608 2HE2 GLN A  39      -0.646 -14.946 -24.528  1.00  0.71           H  
ATOM    609  N   GLN A  40       2.095 -13.156 -20.335  1.00  0.74           N  
ATOM    610  CA  GLN A  40       2.217 -11.703 -20.422  1.00  0.74           C  
ATOM    611  C   GLN A  40       1.781 -11.052 -19.108  1.00  0.74           C  
ATOM    612  O   GLN A  40       1.031 -10.076 -19.127  1.00  0.74           O  
ATOM    613  CB  GLN A  40       1.372 -11.154 -21.573  1.00  0.74           C  
ATOM    614  CG  GLN A  40       1.753 -11.662 -22.952  1.00  0.74           C  
ATOM    615  CD  GLN A  40       0.815 -11.103 -24.017  1.00  0.74           C  
ATOM    616  OE1 GLN A  40      -0.352 -10.822 -23.714  1.00  0.74           O  
ATOM    617  NE2 GLN A  40       1.283 -10.941 -25.250  1.00  0.74           N  
ATOM    618  H   GLN A  40       2.888 -13.729 -20.629  1.00  0.74           H  
ATOM    619  HA  GLN A  40       3.253 -11.450 -20.600  1.00  0.74           H  
ATOM    620 1HB  GLN A  40       0.320 -11.384 -21.409  1.00  0.74           H  
ATOM    621 2HB  GLN A  40       1.460 -10.069 -21.587  1.00  0.74           H  
ATOM    622 1HG  GLN A  40       2.766 -11.323 -23.178  1.00  0.74           H  
ATOM    623 2HG  GLN A  40       1.714 -12.750 -22.974  1.00  0.74           H  
ATOM    624 1HE2 GLN A  40       0.690 -10.579 -25.966  1.00  0.74           H  
ATOM    625 2HE2 GLN A  40       2.246 -11.188 -25.500  1.00  0.74           H  
ATOM    626  N   PHE A  41       2.230 -11.607 -17.970  1.00  0.75           N  
ATOM    627  CA  PHE A  41       1.840 -11.131 -16.629  1.00  0.75           C  
ATOM    628  C   PHE A  41       0.326 -11.220 -16.280  1.00  0.75           C  
ATOM    629  O   PHE A  41      -0.096 -10.679 -15.255  1.00  0.75           O  
ATOM    630  CB  PHE A  41       2.253  -9.658 -16.438  1.00  0.75           C  
ATOM    631  CG  PHE A  41       3.712  -9.385 -16.560  1.00  0.75           C  
ATOM    632  CD1 PHE A  41       4.272  -8.850 -17.718  1.00  0.75           C  
ATOM    633  CD2 PHE A  41       4.524  -9.627 -15.487  1.00  0.75           C  
ATOM    634  CE1 PHE A  41       5.625  -8.585 -17.768  1.00  0.75           C  
ATOM    635  CE2 PHE A  41       5.851  -9.364 -15.530  1.00  0.75           C  
ATOM    636  CZ  PHE A  41       6.414  -8.847 -16.662  1.00  0.75           C  
ATOM    637  H   PHE A  41       2.894 -12.395 -18.026  1.00  0.75           H  
ATOM    638  HA  PHE A  41       2.387 -11.739 -15.903  1.00  0.75           H  
ATOM    639 1HB  PHE A  41       1.722  -9.011 -17.124  1.00  0.75           H  
ATOM    640 2HB  PHE A  41       1.951  -9.354 -15.436  1.00  0.75           H  
ATOM    641  HD1 PHE A  41       3.632  -8.639 -18.577  1.00  0.75           H  
ATOM    642  HD2 PHE A  41       4.084 -10.030 -14.585  1.00  0.75           H  
ATOM    643  HE1 PHE A  41       6.065  -8.164 -18.662  1.00  0.75           H  
ATOM    644  HE2 PHE A  41       6.467  -9.563 -14.652  1.00  0.75           H  
ATOM    645  HZ  PHE A  41       7.479  -8.647 -16.672  1.00  0.75           H  
ATOM    646  N   LYS A  42      -0.483 -11.915 -17.085  1.00  0.75           N  
ATOM    647  CA  LYS A  42      -1.924 -12.051 -16.841  1.00  0.75           C  
ATOM    648  C   LYS A  42      -2.294 -13.478 -16.461  1.00  0.75           C  
ATOM    649  O   LYS A  42      -1.588 -14.413 -16.821  1.00  0.75           O  
ATOM    650  CB  LYS A  42      -2.708 -11.643 -18.096  1.00  0.75           C  
ATOM    651  CG  LYS A  42      -2.548 -10.191 -18.492  1.00  0.75           C  
ATOM    652  CD  LYS A  42      -3.354  -9.869 -19.737  1.00  0.75           C  
ATOM    653  CE  LYS A  42      -3.161  -8.422 -20.161  1.00  0.75           C  
ATOM    654  NZ  LYS A  42      -3.939  -8.096 -21.391  1.00  0.75           N  
ATOM    655  H   LYS A  42      -0.106 -12.324 -17.931  1.00  0.75           H  
ATOM    656  HA  LYS A  42      -2.205 -11.397 -16.016  1.00  0.75           H  
ATOM    657 1HB  LYS A  42      -2.377 -12.253 -18.939  1.00  0.75           H  
ATOM    658 2HB  LYS A  42      -3.769 -11.844 -17.945  1.00  0.75           H  
ATOM    659 1HG  LYS A  42      -2.866  -9.549 -17.673  1.00  0.75           H  
ATOM    660 2HG  LYS A  42      -1.495  -9.995 -18.698  1.00  0.75           H  
ATOM    661 1HD  LYS A  42      -3.030 -10.522 -20.552  1.00  0.75           H  
ATOM    662 2HD  LYS A  42      -4.412 -10.048 -19.548  1.00  0.75           H  
ATOM    663 1HE  LYS A  42      -3.484  -7.768 -19.353  1.00  0.75           H  
ATOM    664 2HE  LYS A  42      -2.101  -8.249 -20.356  1.00  0.75           H  
ATOM    665 1HZ  LYS A  42      -3.785  -7.130 -21.642  1.00  0.75           H  
ATOM    666 2HZ  LYS A  42      -3.635  -8.694 -22.150  1.00  0.75           H  
ATOM    667 3HZ  LYS A  42      -4.923  -8.245 -21.218  1.00  0.75           H  
ATOM    668  N   VAL A  43      -3.422 -13.663 -15.771  1.00  0.75           N  
ATOM    669  CA  VAL A  43      -3.849 -15.023 -15.421  1.00  0.75           C  
ATOM    670  C   VAL A  43      -4.922 -15.503 -16.400  1.00  0.75           C  
ATOM    671  O   VAL A  43      -6.005 -14.921 -16.474  1.00  0.75           O  
ATOM    672  CB  VAL A  43      -4.440 -15.038 -14.000  1.00  0.75           C  
ATOM    673  CG1 VAL A  43      -4.863 -16.418 -13.637  1.00  0.75           C  
ATOM    674  CG2 VAL A  43      -3.468 -14.517 -13.017  1.00  0.75           C  
ATOM    675  H   VAL A  43      -3.983 -12.871 -15.486  1.00  0.75           H  
ATOM    676  HA  VAL A  43      -2.993 -15.697 -15.474  1.00  0.75           H  
ATOM    677  HB  VAL A  43      -5.332 -14.407 -13.985  1.00  0.75           H  
ATOM    678 1HG1 VAL A  43      -5.310 -16.418 -12.645  1.00  0.75           H  
ATOM    679 2HG1 VAL A  43      -5.589 -16.759 -14.364  1.00  0.75           H  
ATOM    680 3HG1 VAL A  43      -3.990 -17.067 -13.645  1.00  0.75           H  
ATOM    681 1HG2 VAL A  43      -3.935 -14.528 -12.033  1.00  0.75           H  
ATOM    682 2HG2 VAL A  43      -2.603 -15.132 -13.006  1.00  0.75           H  
ATOM    683 3HG2 VAL A  43      -3.192 -13.498 -13.282  1.00  0.75           H  
ATOM    684  N   VAL A  44      -4.613 -16.549 -17.164  1.00  0.75           N  
ATOM    685  CA  VAL A  44      -5.524 -17.038 -18.191  1.00  0.75           C  
ATOM    686  C   VAL A  44      -5.949 -18.496 -17.944  1.00  0.75           C  
ATOM    687  O   VAL A  44      -5.093 -19.369 -17.831  1.00  0.75           O  
ATOM    688  CB  VAL A  44      -4.843 -16.939 -19.569  1.00  0.75           C  
ATOM    689  CG1 VAL A  44      -5.775 -17.463 -20.645  1.00  0.75           C  
ATOM    690  CG2 VAL A  44      -4.427 -15.489 -19.831  1.00  0.75           C  
ATOM    691  H   VAL A  44      -3.702 -16.996 -17.058  1.00  0.75           H  
ATOM    692  HA  VAL A  44      -6.376 -16.374 -18.218  1.00  0.75           H  
ATOM    693  HB  VAL A  44      -3.950 -17.572 -19.572  1.00  0.75           H  
ATOM    694 1HG1 VAL A  44      -5.281 -17.409 -21.613  1.00  0.75           H  
ATOM    695 2HG1 VAL A  44      -6.035 -18.499 -20.430  1.00  0.75           H  
ATOM    696 3HG1 VAL A  44      -6.681 -16.860 -20.665  1.00  0.75           H  
ATOM    697 1HG2 VAL A  44      -3.930 -15.426 -20.798  1.00  0.75           H  
ATOM    698 2HG2 VAL A  44      -5.311 -14.852 -19.830  1.00  0.75           H  
ATOM    699 3HG2 VAL A  44      -3.736 -15.156 -19.053  1.00  0.75           H  
ATOM    700  N   PRO A  45      -7.244 -18.809 -17.818  1.00  0.77           N  
ATOM    701  CA  PRO A  45      -7.729 -20.164 -17.624  1.00  0.77           C  
ATOM    702  C   PRO A  45      -7.245 -21.089 -18.730  1.00  0.77           C  
ATOM    703  O   PRO A  45      -7.237 -20.721 -19.907  1.00  0.77           O  
ATOM    704  CB  PRO A  45      -9.250 -19.985 -17.697  1.00  0.77           C  
ATOM    705  CG  PRO A  45      -9.482 -18.555 -17.241  1.00  0.77           C  
ATOM    706  CD  PRO A  45      -8.295 -17.771 -17.784  1.00  0.77           C  
ATOM    707  HA  PRO A  45      -7.422 -20.543 -16.641  1.00  0.77           H  
ATOM    708 1HB  PRO A  45      -9.600 -20.180 -18.720  1.00  0.77           H  
ATOM    709 2HB  PRO A  45      -9.738 -20.725 -17.045  1.00  0.77           H  
ATOM    710 1HG  PRO A  45     -10.445 -18.185 -17.628  1.00  0.77           H  
ATOM    711 2HG  PRO A  45      -9.554 -18.516 -16.147  1.00  0.77           H  
ATOM    712 1HD  PRO A  45      -8.497 -17.379 -18.792  1.00  0.77           H  
ATOM    713 2HD  PRO A  45      -8.056 -16.978 -17.051  1.00  0.77           H  
ATOM    714  N   VAL A  46      -6.887 -22.299 -18.344  1.00  0.80           N  
ATOM    715  CA  VAL A  46      -6.444 -23.333 -19.262  1.00  0.80           C  
ATOM    716  C   VAL A  46      -7.637 -24.263 -19.539  1.00  0.80           C  
ATOM    717  O   VAL A  46      -8.311 -24.663 -18.588  1.00  0.80           O  
ATOM    718  CB  VAL A  46      -5.265 -24.109 -18.645  1.00  0.80           C  
ATOM    719  CG1 VAL A  46      -4.825 -25.240 -19.550  1.00  0.80           C  
ATOM    720  CG2 VAL A  46      -4.136 -23.141 -18.386  1.00  0.80           C  
ATOM    721  H   VAL A  46      -6.891 -22.514 -17.350  1.00  0.80           H  
ATOM    722  HA  VAL A  46      -6.076 -22.853 -20.157  1.00  0.80           H  
ATOM    723  HB  VAL A  46      -5.588 -24.552 -17.704  1.00  0.80           H  
ATOM    724 1HG1 VAL A  46      -4.003 -25.785 -19.083  1.00  0.80           H  
ATOM    725 2HG1 VAL A  46      -5.663 -25.916 -19.707  1.00  0.80           H  
ATOM    726 3HG1 VAL A  46      -4.497 -24.840 -20.506  1.00  0.80           H  
ATOM    727 1HG2 VAL A  46      -3.304 -23.663 -17.927  1.00  0.80           H  
ATOM    728 2HG2 VAL A  46      -3.819 -22.697 -19.321  1.00  0.80           H  
ATOM    729 3HG2 VAL A  46      -4.487 -22.364 -17.720  1.00  0.80           H  
ATOM    730  N   PRO A  47      -7.982 -24.570 -20.806  1.00  0.83           N  
ATOM    731  CA  PRO A  47      -9.080 -25.450 -21.177  1.00  0.83           C  
ATOM    732  C   PRO A  47      -8.903 -26.803 -20.522  1.00  0.83           C  
ATOM    733  O   PRO A  47      -7.782 -27.295 -20.407  1.00  0.83           O  
ATOM    734  CB  PRO A  47      -8.937 -25.557 -22.700  1.00  0.83           C  
ATOM    735  CG  PRO A  47      -8.251 -24.272 -23.104  1.00  0.83           C  
ATOM    736  CD  PRO A  47      -7.298 -23.950 -21.963  1.00  0.83           C  
ATOM    737  HA  PRO A  47     -10.035 -24.991 -20.887  1.00  0.83           H  
ATOM    738 1HB  PRO A  47      -8.376 -26.460 -22.958  1.00  0.83           H  
ATOM    739 2HB  PRO A  47      -9.931 -25.662 -23.159  1.00  0.83           H  
ATOM    740 1HG  PRO A  47      -7.731 -24.405 -24.067  1.00  0.83           H  
ATOM    741 2HG  PRO A  47      -8.999 -23.480 -23.258  1.00  0.83           H  
ATOM    742 1HD  PRO A  47      -6.308 -24.392 -22.129  1.00  0.83           H  
ATOM    743 2HD  PRO A  47      -7.274 -22.851 -21.879  1.00  0.83           H  
ATOM    744  N   LYS A  48     -10.016 -27.445 -20.164  1.00  0.86           N  
ATOM    745  CA  LYS A  48      -9.976 -28.743 -19.482  1.00  0.86           C  
ATOM    746  C   LYS A  48      -9.252 -29.818 -20.281  1.00  0.86           C  
ATOM    747  O   LYS A  48      -8.633 -30.718 -19.713  1.00  0.86           O  
ATOM    748  CB  LYS A  48     -11.385 -29.203 -19.136  1.00  0.86           C  
ATOM    749  CG  LYS A  48     -12.037 -28.388 -18.027  1.00  0.86           C  
ATOM    750  CD  LYS A  48     -13.444 -28.881 -17.726  1.00  0.86           C  
ATOM    751  CE  LYS A  48     -14.089 -28.072 -16.609  1.00  0.86           C  
ATOM    752  NZ  LYS A  48     -15.478 -28.526 -16.329  1.00  0.86           N  
ATOM    753  H   LYS A  48     -10.911 -27.001 -20.314  1.00  0.86           H  
ATOM    754  HA  LYS A  48      -9.448 -28.618 -18.548  1.00  0.86           H  
ATOM    755 1HB  LYS A  48     -12.019 -29.146 -20.021  1.00  0.86           H  
ATOM    756 2HB  LYS A  48     -11.358 -30.244 -18.816  1.00  0.86           H  
ATOM    757 1HG  LYS A  48     -11.429 -28.467 -17.121  1.00  0.86           H  
ATOM    758 2HG  LYS A  48     -12.076 -27.341 -18.322  1.00  0.86           H  
ATOM    759 1HD  LYS A  48     -14.058 -28.800 -18.624  1.00  0.86           H  
ATOM    760 2HD  LYS A  48     -13.406 -29.929 -17.427  1.00  0.86           H  
ATOM    761 1HE  LYS A  48     -13.491 -28.178 -15.703  1.00  0.86           H  
ATOM    762 2HE  LYS A  48     -14.112 -27.021 -16.896  1.00  0.86           H  
ATOM    763 1HZ  LYS A  48     -15.872 -27.969 -15.584  1.00  0.86           H  
ATOM    764 2HZ  LYS A  48     -16.042 -28.422 -17.161  1.00  0.86           H  
ATOM    765 3HZ  LYS A  48     -15.464 -29.497 -16.052  1.00  0.86           H  
ATOM    766  N   LYS A  49      -9.260 -29.685 -21.602  1.00  0.86           N  
ATOM    767  CA  LYS A  49      -8.602 -30.633 -22.494  1.00  0.86           C  
ATOM    768  C   LYS A  49      -7.092 -30.701 -22.255  1.00  0.86           C  
ATOM    769  O   LYS A  49      -6.444 -31.674 -22.645  1.00  0.86           O  
ATOM    770  CB  LYS A  49      -8.861 -30.258 -23.951  1.00  0.86           C  
ATOM    771  CG  LYS A  49     -10.303 -30.453 -24.404  1.00  0.86           C  
ATOM    772  CD  LYS A  49     -10.489 -30.051 -25.862  1.00  0.86           C  
ATOM    773  CE  LYS A  49     -11.928 -30.260 -26.317  1.00  0.86           C  
ATOM    774  NZ  LYS A  49     -12.128 -29.846 -27.732  1.00  0.86           N  
ATOM    775  H   LYS A  49      -9.761 -28.906 -22.000  1.00  0.86           H  
ATOM    776  HA  LYS A  49      -9.014 -31.624 -22.306  1.00  0.86           H  
ATOM    777 1HB  LYS A  49      -8.593 -29.210 -24.106  1.00  0.86           H  
ATOM    778 2HB  LYS A  49      -8.217 -30.855 -24.597  1.00  0.86           H  
ATOM    779 1HG  LYS A  49     -10.579 -31.502 -24.287  1.00  0.86           H  
ATOM    780 2HG  LYS A  49     -10.962 -29.851 -23.780  1.00  0.86           H  
ATOM    781 1HD  LYS A  49     -10.225 -29.000 -25.986  1.00  0.86           H  
ATOM    782 2HD  LYS A  49      -9.829 -30.649 -26.490  1.00  0.86           H  
ATOM    783 1HE  LYS A  49     -12.183 -31.314 -26.218  1.00  0.86           H  
ATOM    784 2HE  LYS A  49     -12.593 -29.675 -25.681  1.00  0.86           H  
ATOM    785 1HZ  LYS A  49     -13.091 -30.000 -27.996  1.00  0.86           H  
ATOM    786 2HZ  LYS A  49     -11.904 -28.866 -27.832  1.00  0.86           H  
ATOM    787 3HZ  LYS A  49     -11.524 -30.391 -28.331  1.00  0.86           H  
ATOM    788  N   HIS A  50      -6.530 -29.649 -21.653  1.00  0.85           N  
ATOM    789  CA  HIS A  50      -5.108 -29.574 -21.397  1.00  0.85           C  
ATOM    790  C   HIS A  50      -4.765 -29.700 -19.912  1.00  0.85           C  
ATOM    791  O   HIS A  50      -3.613 -29.483 -19.524  1.00  0.85           O  
ATOM    792  CB  HIS A  50      -4.572 -28.245 -21.924  1.00  0.85           C  
ATOM    793  CG  HIS A  50      -4.723 -28.094 -23.398  1.00  0.85           C  
ATOM    794  ND1 HIS A  50      -3.992 -28.833 -24.302  1.00  0.85           N  
ATOM    795  CD2 HIS A  50      -5.519 -27.286 -24.129  1.00  0.85           C  
ATOM    796  CE1 HIS A  50      -4.339 -28.490 -25.529  1.00  0.85           C  
ATOM    797  NE2 HIS A  50      -5.263 -27.551 -25.452  1.00  0.85           N  
ATOM    798  H   HIS A  50      -7.108 -28.876 -21.329  1.00  0.85           H  
ATOM    799  HA  HIS A  50      -4.601 -30.382 -21.921  1.00  0.85           H  
ATOM    800 1HB  HIS A  50      -5.123 -27.435 -21.455  1.00  0.85           H  
ATOM    801 2HB  HIS A  50      -3.522 -28.134 -21.659  1.00  0.85           H  
ATOM    802  HD2 HIS A  50      -6.224 -26.565 -23.741  1.00  0.85           H  
ATOM    803  HE1 HIS A  50      -3.930 -28.909 -26.447  1.00  0.85           H  
ATOM    804  HE2 HIS A  50      -5.712 -27.098 -26.235  1.00  0.85           H  
ATOM    805  N   HIS A  51      -5.733 -30.028 -19.058  1.00  0.80           N  
ATOM    806  CA  HIS A  51      -5.371 -30.088 -17.652  1.00  0.80           C  
ATOM    807  C   HIS A  51      -4.412 -31.221 -17.389  1.00  0.80           C  
ATOM    808  O   HIS A  51      -4.534 -32.305 -17.954  1.00  0.80           O  
ATOM    809  CB  HIS A  51      -6.593 -30.175 -16.742  1.00  0.80           C  
ATOM    810  CG  HIS A  51      -7.301 -28.873 -16.638  1.00  0.80           C  
ATOM    811  ND1 HIS A  51      -8.276 -28.622 -15.700  1.00  0.80           N  
ATOM    812  CD2 HIS A  51      -7.158 -27.737 -17.351  1.00  0.80           C  
ATOM    813  CE1 HIS A  51      -8.715 -27.383 -15.855  1.00  0.80           C  
ATOM    814  NE2 HIS A  51      -8.052 -26.832 -16.857  1.00  0.80           N  
ATOM    815  H   HIS A  51      -6.686 -30.235 -19.367  1.00  0.80           H  
ATOM    816  HA  HIS A  51      -4.850 -29.170 -17.393  1.00  0.80           H  
ATOM    817 1HB  HIS A  51      -7.291 -30.913 -17.141  1.00  0.80           H  
ATOM    818 2HB  HIS A  51      -6.293 -30.497 -15.746  1.00  0.80           H  
ATOM    819  HD2 HIS A  51      -6.471 -27.576 -18.176  1.00  0.80           H  
ATOM    820  HE1 HIS A  51      -9.496 -26.908 -15.263  1.00  0.80           H  
ATOM    821  HE2 HIS A  51      -8.166 -25.887 -17.245  1.00  0.80           H  
ATOM    822  N   GLY A  52      -3.438 -30.956 -16.532  1.00  0.75           N  
ATOM    823  CA  GLY A  52      -2.414 -31.930 -16.189  1.00  0.75           C  
ATOM    824  C   GLY A  52      -1.197 -31.774 -17.106  1.00  0.75           C  
ATOM    825  O   GLY A  52      -0.136 -32.344 -16.837  1.00  0.75           O  
ATOM    826  H   GLY A  52      -3.397 -30.041 -16.105  1.00  0.75           H  
ATOM    827 1HA  GLY A  52      -2.111 -31.793 -15.152  1.00  0.75           H  
ATOM    828 2HA  GLY A  52      -2.815 -32.940 -16.278  1.00  0.75           H  
ATOM    829  N   SER A  53      -1.342 -30.985 -18.179  1.00  0.71           N  
ATOM    830  CA  SER A  53      -0.230 -30.751 -19.079  1.00  0.71           C  
ATOM    831  C   SER A  53       0.347 -29.386 -18.764  1.00  0.71           C  
ATOM    832  O   SER A  53      -0.393 -28.402 -18.667  1.00  0.71           O  
ATOM    833  CB  SER A  53      -0.661 -30.807 -20.534  1.00  0.71           C  
ATOM    834  OG  SER A  53      -1.120 -32.086 -20.895  1.00  0.71           O  
ATOM    835  H   SER A  53      -2.232 -30.534 -18.389  1.00  0.71           H  
ATOM    836  HA  SER A  53       0.528 -31.506 -18.910  1.00  0.71           H  
ATOM    837 1HB  SER A  53      -1.442 -30.072 -20.714  1.00  0.71           H  
ATOM    838 2HB  SER A  53       0.184 -30.538 -21.149  1.00  0.71           H  
ATOM    839  HG  SER A  53      -1.888 -32.260 -20.340  1.00  0.71           H  
ATOM    840  N   PHE A  54       1.659 -29.319 -18.601  1.00  0.67           N  
ATOM    841  CA  PHE A  54       2.276 -28.046 -18.264  1.00  0.67           C  
ATOM    842  C   PHE A  54       3.438 -27.772 -19.205  1.00  0.67           C  
ATOM    843  O   PHE A  54       4.172 -28.691 -19.560  1.00  0.67           O  
ATOM    844  CB  PHE A  54       2.769 -28.099 -16.812  1.00  0.67           C  
ATOM    845  CG  PHE A  54       1.657 -28.413 -15.792  1.00  0.67           C  
ATOM    846  CD1 PHE A  54       1.384 -29.719 -15.408  1.00  0.67           C  
ATOM    847  CD2 PHE A  54       0.877 -27.419 -15.259  1.00  0.67           C  
ATOM    848  CE1 PHE A  54       0.351 -29.989 -14.511  1.00  0.67           C  
ATOM    849  CE2 PHE A  54      -0.145 -27.676 -14.375  1.00  0.67           C  
ATOM    850  CZ  PHE A  54      -0.410 -28.965 -14.002  1.00  0.67           C  
ATOM    851  H   PHE A  54       2.211 -30.173 -18.700  1.00  0.67           H  
ATOM    852  HA  PHE A  54       1.543 -27.247 -18.371  1.00  0.67           H  
ATOM    853 1HB  PHE A  54       3.545 -28.835 -16.711  1.00  0.67           H  
ATOM    854 2HB  PHE A  54       3.186 -27.141 -16.557  1.00  0.67           H  
ATOM    855  HD1 PHE A  54       1.981 -30.537 -15.821  1.00  0.67           H  
ATOM    856  HD2 PHE A  54       1.069 -26.431 -15.554  1.00  0.67           H  
ATOM    857  HE1 PHE A  54       0.137 -31.013 -14.219  1.00  0.67           H  
ATOM    858  HE2 PHE A  54      -0.744 -26.856 -13.980  1.00  0.67           H  
ATOM    859  HZ  PHE A  54      -1.217 -29.175 -13.308  1.00  0.67           H  
ATOM    860  N   TYR A  55       3.637 -26.519 -19.587  1.00  0.64           N  
ATOM    861  CA  TYR A  55       4.775 -26.208 -20.441  1.00  0.64           C  
ATOM    862  C   TYR A  55       6.028 -25.816 -19.676  1.00  0.64           C  
ATOM    863  O   TYR A  55       5.980 -25.025 -18.727  1.00  0.64           O  
ATOM    864  CB  TYR A  55       4.447 -25.058 -21.392  1.00  0.64           C  
ATOM    865  CG  TYR A  55       3.458 -25.354 -22.499  1.00  0.64           C  
ATOM    866  CD1 TYR A  55       2.178 -24.845 -22.477  1.00  0.64           C  
ATOM    867  CD2 TYR A  55       3.846 -26.138 -23.526  1.00  0.64           C  
ATOM    868  CE1 TYR A  55       1.304 -25.129 -23.504  1.00  0.64           C  
ATOM    869  CE2 TYR A  55       2.991 -26.433 -24.561  1.00  0.64           C  
ATOM    870  CZ  TYR A  55       1.720 -25.931 -24.553  1.00  0.64           C  
ATOM    871  OH  TYR A  55       0.857 -26.221 -25.583  1.00  0.64           O  
ATOM    872  H   TYR A  55       2.983 -25.788 -19.322  1.00  0.64           H  
ATOM    873  HA  TYR A  55       5.018 -27.091 -21.031  1.00  0.64           H  
ATOM    874 1HB  TYR A  55       4.045 -24.245 -20.809  1.00  0.64           H  
ATOM    875 2HB  TYR A  55       5.367 -24.698 -21.840  1.00  0.64           H  
ATOM    876  HD1 TYR A  55       1.864 -24.206 -21.660  1.00  0.64           H  
ATOM    877  HD2 TYR A  55       4.853 -26.530 -23.514  1.00  0.64           H  
ATOM    878  HE1 TYR A  55       0.296 -24.720 -23.491  1.00  0.64           H  
ATOM    879  HE2 TYR A  55       3.322 -27.065 -25.383  1.00  0.64           H  
ATOM    880  HH  TYR A  55       0.004 -25.814 -25.410  1.00  0.64           H  
ATOM    881  N   THR A  56       7.168 -26.320 -20.132  1.00  0.63           N  
ATOM    882  CA  THR A  56       8.427 -25.878 -19.578  1.00  0.63           C  
ATOM    883  C   THR A  56       8.565 -24.406 -19.939  1.00  0.63           C  
ATOM    884  O   THR A  56       8.422 -24.046 -21.097  1.00  0.63           O  
ATOM    885  CB  THR A  56       9.635 -26.651 -20.152  1.00  0.63           C  
ATOM    886  OG1 THR A  56       9.511 -28.053 -19.899  1.00  0.63           O  
ATOM    887  CG2 THR A  56      10.889 -26.147 -19.489  1.00  0.63           C  
ATOM    888  H   THR A  56       7.159 -27.006 -20.886  1.00  0.63           H  
ATOM    889  HA  THR A  56       8.405 -25.979 -18.493  1.00  0.63           H  
ATOM    890  HB  THR A  56       9.696 -26.492 -21.231  1.00  0.63           H  
ATOM    891  HG1 THR A  56       8.806 -28.411 -20.470  1.00  0.63           H  
ATOM    892 1HG2 THR A  56      11.751 -26.680 -19.884  1.00  0.63           H  
ATOM    893 2HG2 THR A  56      10.991 -25.092 -19.686  1.00  0.63           H  
ATOM    894 3HG2 THR A  56      10.818 -26.307 -18.427  1.00  0.63           H  
ATOM    895  N   GLY A  57       8.876 -23.558 -18.984  1.00  0.61           N  
ATOM    896  CA  GLY A  57       9.012 -22.135 -19.272  1.00  0.61           C  
ATOM    897  C   GLY A  57       7.807 -21.309 -18.829  1.00  0.61           C  
ATOM    898  O   GLY A  57       7.900 -20.089 -18.724  1.00  0.61           O  
ATOM    899  H   GLY A  57       8.985 -23.891 -18.043  1.00  0.61           H  
ATOM    900 1HA  GLY A  57       9.898 -21.757 -18.795  1.00  0.61           H  
ATOM    901 2HA  GLY A  57       9.162 -21.998 -20.342  1.00  0.61           H  
ATOM    902  N   ASP A  58       6.685 -21.959 -18.558  1.00  0.60           N  
ATOM    903  CA  ASP A  58       5.513 -21.247 -18.079  1.00  0.60           C  
ATOM    904  C   ASP A  58       5.364 -21.481 -16.588  1.00  0.60           C  
ATOM    905  O   ASP A  58       6.090 -22.293 -15.999  1.00  0.60           O  
ATOM    906  CB  ASP A  58       4.238 -21.698 -18.779  1.00  0.60           C  
ATOM    907  CG  ASP A  58       4.187 -21.401 -20.276  1.00  0.60           C  
ATOM    908  OD1 ASP A  58       4.994 -20.657 -20.797  1.00  0.60           O  
ATOM    909  OD2 ASP A  58       3.297 -21.923 -20.888  1.00  0.60           O  
ATOM    910  H   ASP A  58       6.626 -22.974 -18.669  1.00  0.60           H  
ATOM    911  HA  ASP A  58       5.646 -20.177 -18.247  1.00  0.60           H  
ATOM    912 1HB  ASP A  58       4.150 -22.774 -18.659  1.00  0.60           H  
ATOM    913 2HB  ASP A  58       3.369 -21.246 -18.295  1.00  0.60           H  
ATOM    914  N   SER A  59       4.424 -20.763 -15.991  1.00  0.59           N  
ATOM    915  CA  SER A  59       4.050 -20.992 -14.610  1.00  0.59           C  
ATOM    916  C   SER A  59       2.539 -21.094 -14.554  1.00  0.59           C  
ATOM    917  O   SER A  59       1.832 -20.484 -15.369  1.00  0.59           O  
ATOM    918  CB  SER A  59       4.543 -19.883 -13.721  1.00  0.59           C  
ATOM    919  OG  SER A  59       3.978 -18.657 -14.083  1.00  0.59           O  
ATOM    920  H   SER A  59       3.922 -20.071 -16.531  1.00  0.59           H  
ATOM    921  HA  SER A  59       4.474 -21.938 -14.270  1.00  0.59           H  
ATOM    922 1HB  SER A  59       4.276 -20.116 -12.702  1.00  0.59           H  
ATOM    923 2HB  SER A  59       5.606 -19.830 -13.767  1.00  0.59           H  
ATOM    924  HG  SER A  59       4.418 -17.979 -13.539  1.00  0.59           H  
ATOM    925  N   TYR A  60       2.059 -21.898 -13.613  1.00  0.58           N  
ATOM    926  CA  TYR A  60       0.634 -22.154 -13.465  1.00  0.58           C  
ATOM    927  C   TYR A  60       0.138 -22.074 -12.038  1.00  0.58           C  
ATOM    928  O   TYR A  60       0.862 -22.360 -11.080  1.00  0.58           O  
ATOM    929  CB  TYR A  60       0.300 -23.544 -14.014  1.00  0.58           C  
ATOM    930  CG  TYR A  60       0.577 -23.744 -15.462  1.00  0.58           C  
ATOM    931  CD1 TYR A  60       1.854 -24.012 -15.846  1.00  0.58           C  
ATOM    932  CD2 TYR A  60      -0.440 -23.747 -16.388  1.00  0.58           C  
ATOM    933  CE1 TYR A  60       2.158 -24.270 -17.124  1.00  0.58           C  
ATOM    934  CE2 TYR A  60      -0.140 -24.018 -17.698  1.00  0.58           C  
ATOM    935  CZ  TYR A  60       1.164 -24.276 -18.053  1.00  0.58           C  
ATOM    936  OH  TYR A  60       1.482 -24.552 -19.319  1.00  0.58           O  
ATOM    937  H   TYR A  60       2.721 -22.345 -12.979  1.00  0.58           H  
ATOM    938  HA  TYR A  60       0.095 -21.401 -14.037  1.00  0.58           H  
ATOM    939 1HB  TYR A  60       0.852 -24.294 -13.459  1.00  0.58           H  
ATOM    940 2HB  TYR A  60      -0.763 -23.741 -13.847  1.00  0.58           H  
ATOM    941  HD1 TYR A  60       2.612 -24.014 -15.114  1.00  0.58           H  
ATOM    942  HD2 TYR A  60      -1.465 -23.548 -16.080  1.00  0.58           H  
ATOM    943  HE1 TYR A  60       3.191 -24.483 -17.408  1.00  0.58           H  
ATOM    944  HE2 TYR A  60      -0.925 -24.034 -18.451  1.00  0.58           H  
ATOM    945  HH  TYR A  60       0.674 -24.608 -19.842  1.00  0.58           H  
ATOM    946  N   ILE A  61      -1.133 -21.758 -11.916  1.00  0.57           N  
ATOM    947  CA  ILE A  61      -1.817 -21.800 -10.641  1.00  0.57           C  
ATOM    948  C   ILE A  61      -2.867 -22.891 -10.739  1.00  0.57           C  
ATOM    949  O   ILE A  61      -3.614 -22.962 -11.717  1.00  0.57           O  
ATOM    950  CB  ILE A  61      -2.449 -20.445 -10.271  1.00  0.57           C  
ATOM    951  CG1 ILE A  61      -1.358 -19.374 -10.165  1.00  0.57           C  
ATOM    952  CG2 ILE A  61      -3.228 -20.560  -8.936  1.00  0.57           C  
ATOM    953  CD1 ILE A  61      -1.898 -17.982 -10.040  1.00  0.57           C  
ATOM    954  H   ILE A  61      -1.650 -21.522 -12.761  1.00  0.57           H  
ATOM    955  HA  ILE A  61      -1.112 -22.071  -9.858  1.00  0.57           H  
ATOM    956  HB  ILE A  61      -3.132 -20.139 -11.060  1.00  0.57           H  
ATOM    957 1HG1 ILE A  61      -0.738 -19.587  -9.289  1.00  0.57           H  
ATOM    958 2HG1 ILE A  61      -0.728 -19.413 -11.052  1.00  0.57           H  
ATOM    959 1HG2 ILE A  61      -3.677 -19.599  -8.686  1.00  0.57           H  
ATOM    960 2HG2 ILE A  61      -4.014 -21.309  -9.030  1.00  0.57           H  
ATOM    961 3HG2 ILE A  61      -2.537 -20.858  -8.140  1.00  0.57           H  
ATOM    962 1HD1 ILE A  61      -1.064 -17.302  -9.965  1.00  0.57           H  
ATOM    963 2HD1 ILE A  61      -2.501 -17.736 -10.917  1.00  0.57           H  
ATOM    964 3HD1 ILE A  61      -2.510 -17.906  -9.142  1.00  0.57           H  
ATOM    965  N   VAL A  62      -2.875 -23.792  -9.774  1.00  0.58           N  
ATOM    966  CA  VAL A  62      -3.839 -24.874  -9.786  1.00  0.58           C  
ATOM    967  C   VAL A  62      -4.657 -24.864  -8.504  1.00  0.58           C  
ATOM    968  O   VAL A  62      -4.110 -24.890  -7.402  1.00  0.58           O  
ATOM    969  CB  VAL A  62      -3.121 -26.228  -9.941  1.00  0.58           C  
ATOM    970  CG1 VAL A  62      -4.141 -27.364  -9.943  1.00  0.58           C  
ATOM    971  CG2 VAL A  62      -2.234 -26.208 -11.215  1.00  0.58           C  
ATOM    972  H   VAL A  62      -2.209 -23.708  -9.012  1.00  0.58           H  
ATOM    973  HA  VAL A  62      -4.516 -24.740 -10.627  1.00  0.58           H  
ATOM    974  HB  VAL A  62      -2.498 -26.391  -9.090  1.00  0.58           H  
ATOM    975 1HG1 VAL A  62      -3.624 -28.316 -10.023  1.00  0.58           H  
ATOM    976 2HG1 VAL A  62      -4.712 -27.342  -9.013  1.00  0.58           H  
ATOM    977 3HG1 VAL A  62      -4.820 -27.251 -10.771  1.00  0.58           H  
ATOM    978 1HG2 VAL A  62      -1.723 -27.152 -11.326  1.00  0.58           H  
ATOM    979 2HG2 VAL A  62      -2.830 -26.039 -12.069  1.00  0.58           H  
ATOM    980 3HG2 VAL A  62      -1.496 -25.409 -11.138  1.00  0.58           H  
ATOM    981  N   LEU A  63      -5.969 -24.810  -8.651  1.00  0.60           N  
ATOM    982  CA  LEU A  63      -6.881 -24.806  -7.516  1.00  0.60           C  
ATOM    983  C   LEU A  63      -7.683 -26.081  -7.471  1.00  0.60           C  
ATOM    984  O   LEU A  63      -8.326 -26.451  -8.453  1.00  0.60           O  
ATOM    985  CB  LEU A  63      -7.849 -23.616  -7.594  1.00  0.60           C  
ATOM    986  CG  LEU A  63      -9.021 -23.585  -6.536  1.00  0.60           C  
ATOM    987  CD1 LEU A  63      -8.487 -23.395  -5.179  1.00  0.60           C  
ATOM    988  CD2 LEU A  63     -10.007 -22.461  -6.869  1.00  0.60           C  
ATOM    989  H   LEU A  63      -6.351 -24.798  -9.597  1.00  0.60           H  
ATOM    990  HA  LEU A  63      -6.303 -24.733  -6.596  1.00  0.60           H  
ATOM    991 1HB  LEU A  63      -7.277 -22.715  -7.483  1.00  0.60           H  
ATOM    992 2HB  LEU A  63      -8.307 -23.627  -8.578  1.00  0.60           H  
ATOM    993  HG  LEU A  63      -9.542 -24.544  -6.559  1.00  0.60           H  
ATOM    994 1HD1 LEU A  63      -9.299 -23.394  -4.482  1.00  0.60           H  
ATOM    995 2HD1 LEU A  63      -7.792 -24.198  -4.928  1.00  0.60           H  
ATOM    996 3HD1 LEU A  63      -7.994 -22.448  -5.148  1.00  0.60           H  
ATOM    997 1HD2 LEU A  63     -10.816 -22.461  -6.138  1.00  0.60           H  
ATOM    998 2HD2 LEU A  63      -9.499 -21.507  -6.841  1.00  0.60           H  
ATOM    999 3HD2 LEU A  63     -10.421 -22.622  -7.869  1.00  0.60           H  
ATOM   1000  N   SER A  64      -7.666 -26.744  -6.326  1.00  0.64           N  
ATOM   1001  CA  SER A  64      -8.458 -27.944  -6.151  1.00  0.64           C  
ATOM   1002  C   SER A  64      -9.449 -27.729  -5.032  1.00  0.64           C  
ATOM   1003  O   SER A  64      -9.076 -27.416  -3.899  1.00  0.64           O  
ATOM   1004  CB  SER A  64      -7.603 -29.140  -5.868  1.00  0.64           C  
ATOM   1005  OG  SER A  64      -8.406 -30.274  -5.634  1.00  0.64           O  
ATOM   1006  H   SER A  64      -7.079 -26.409  -5.562  1.00  0.64           H  
ATOM   1007  HA  SER A  64      -9.020 -28.136  -7.063  1.00  0.64           H  
ATOM   1008 1HB  SER A  64      -6.961 -29.306  -6.726  1.00  0.64           H  
ATOM   1009 2HB  SER A  64      -6.966 -28.954  -5.014  1.00  0.64           H  
ATOM   1010  HG  SER A  64      -9.203 -30.156  -6.173  1.00  0.64           H  
ATOM   1011  N   THR A  65     -10.717 -27.861  -5.374  1.00  0.70           N  
ATOM   1012  CA  THR A  65     -11.812 -27.628  -4.452  1.00  0.70           C  
ATOM   1013  C   THR A  65     -12.485 -28.948  -4.094  1.00  0.70           C  
ATOM   1014  O   THR A  65     -12.744 -29.770  -4.978  1.00  0.70           O  
ATOM   1015  CB  THR A  65     -12.817 -26.656  -5.070  1.00  0.70           C  
ATOM   1016  OG1 THR A  65     -12.191 -25.400  -5.345  1.00  0.70           O  
ATOM   1017  CG2 THR A  65     -13.937 -26.467  -4.156  1.00  0.70           C  
ATOM   1018  H   THR A  65     -10.936 -28.129  -6.335  1.00  0.70           H  
ATOM   1019  HA  THR A  65     -11.419 -27.186  -3.538  1.00  0.70           H  
ATOM   1020  HB  THR A  65     -13.180 -27.066  -6.007  1.00  0.70           H  
ATOM   1021  HG1 THR A  65     -11.617 -25.503  -6.105  1.00  0.70           H  
ATOM   1022 1HG2 THR A  65     -14.648 -25.784  -4.603  1.00  0.70           H  
ATOM   1023 2HG2 THR A  65     -14.393 -27.422  -4.004  1.00  0.70           H  
ATOM   1024 3HG2 THR A  65     -13.583 -26.074  -3.214  1.00  0.70           H  
ATOM   1025  N   TYR A  66     -12.755 -29.159  -2.802  1.00  0.79           N  
ATOM   1026  CA  TYR A  66     -13.362 -30.408  -2.335  1.00  0.79           C  
ATOM   1027  C   TYR A  66     -14.267 -30.275  -1.103  1.00  0.79           C  
ATOM   1028  O   TYR A  66     -14.288 -29.247  -0.439  1.00  0.79           O  
ATOM   1029  CB  TYR A  66     -12.243 -31.434  -2.153  1.00  0.79           C  
ATOM   1030  CG  TYR A  66     -11.147 -31.071  -1.158  1.00  0.79           C  
ATOM   1031  CD1 TYR A  66     -11.156 -31.541   0.150  1.00  0.79           C  
ATOM   1032  CD2 TYR A  66     -10.108 -30.249  -1.592  1.00  0.79           C  
ATOM   1033  CE1 TYR A  66     -10.100 -31.203   1.006  1.00  0.79           C  
ATOM   1034  CE2 TYR A  66      -9.088 -29.907  -0.751  1.00  0.79           C  
ATOM   1035  CZ  TYR A  66      -9.061 -30.377   0.540  1.00  0.79           C  
ATOM   1036  OH  TYR A  66      -7.995 -30.047   1.375  1.00  0.79           O  
ATOM   1037  H   TYR A  66     -12.491 -28.436  -2.129  1.00  0.79           H  
ATOM   1038  HA  TYR A  66     -13.980 -30.791  -3.134  1.00  0.79           H  
ATOM   1039 1HB  TYR A  66     -12.680 -32.380  -1.833  1.00  0.79           H  
ATOM   1040 2HB  TYR A  66     -11.769 -31.615  -3.118  1.00  0.79           H  
ATOM   1041  HD1 TYR A  66     -11.968 -32.183   0.498  1.00  0.79           H  
ATOM   1042  HD2 TYR A  66     -10.099 -29.872  -2.615  1.00  0.79           H  
ATOM   1043  HE1 TYR A  66     -10.084 -31.579   2.027  1.00  0.79           H  
ATOM   1044  HE2 TYR A  66      -8.291 -29.267  -1.113  1.00  0.79           H  
ATOM   1045  HH  TYR A  66      -7.270 -29.609   0.846  1.00  0.79           H  
ATOM   1046  N   HIS A  67     -15.015 -31.340  -0.796  1.00  0.90           N  
ATOM   1047  CA  HIS A  67     -15.924 -31.398   0.369  1.00  0.90           C  
ATOM   1048  C   HIS A  67     -15.519 -32.484   1.368  1.00  0.90           C  
ATOM   1049  O   HIS A  67     -15.913 -33.637   1.190  1.00  0.90           O  
ATOM   1050  CB  HIS A  67     -17.391 -31.719   0.027  1.00  0.90           C  
ATOM   1051  CG  HIS A  67     -18.238 -30.692  -0.643  1.00  0.90           C  
ATOM   1052  ND1 HIS A  67     -18.595 -29.536  -0.016  1.00  0.90           N  
ATOM   1053  CD2 HIS A  67     -18.893 -30.695  -1.824  1.00  0.90           C  
ATOM   1054  CE1 HIS A  67     -19.407 -28.843  -0.786  1.00  0.90           C  
ATOM   1055  NE2 HIS A  67     -19.606 -29.523  -1.902  1.00  0.90           N  
ATOM   1056  H   HIS A  67     -14.956 -32.152  -1.396  1.00  0.90           H  
ATOM   1057  HA  HIS A  67     -15.931 -30.433   0.872  1.00  0.90           H  
ATOM   1058 1HB  HIS A  67     -17.414 -32.609  -0.599  1.00  0.90           H  
ATOM   1059 2HB  HIS A  67     -17.901 -31.978   0.947  1.00  0.90           H  
ATOM   1060  HD1 HIS A  67     -18.282 -29.255   0.908  1.00  0.90           H  
ATOM   1061  HD2 HIS A  67     -18.953 -31.418  -2.633  1.00  0.90           H  
ATOM   1062  HE1 HIS A  67     -19.791 -27.880  -0.447  1.00  0.90           H  
ATOM   1063  N   PRO A  68     -14.690 -32.188   2.382  1.00  1.02           N  
ATOM   1064  CA  PRO A  68     -14.167 -33.149   3.331  1.00  1.02           C  
ATOM   1065  C   PRO A  68     -15.303 -33.912   3.978  1.00  1.02           C  
ATOM   1066  O   PRO A  68     -16.318 -33.327   4.351  1.00  1.02           O  
ATOM   1067  CB  PRO A  68     -13.483 -32.258   4.372  1.00  1.02           C  
ATOM   1068  CG  PRO A  68     -13.112 -31.016   3.615  1.00  1.02           C  
ATOM   1069  CD  PRO A  68     -14.257 -30.803   2.637  1.00  1.02           C  
ATOM   1070  HA  PRO A  68     -13.457 -33.825   2.829  1.00  1.02           H  
ATOM   1071 1HB  PRO A  68     -14.176 -32.055   5.206  1.00  1.02           H  
ATOM   1072 2HB  PRO A  68     -12.613 -32.776   4.800  1.00  1.02           H  
ATOM   1073 1HG  PRO A  68     -12.998 -30.173   4.312  1.00  1.02           H  
ATOM   1074 2HG  PRO A  68     -12.148 -31.147   3.119  1.00  1.02           H  
ATOM   1075 1HD  PRO A  68     -15.075 -30.210   3.095  1.00  1.02           H  
ATOM   1076 2HD  PRO A  68     -13.858 -30.335   1.741  1.00  1.02           H  
ATOM   1077  N   LYS A  69     -15.106 -35.205   4.194  1.00  1.13           N  
ATOM   1078  CA  LYS A  69     -16.127 -36.055   4.810  1.00  1.13           C  
ATOM   1079  C   LYS A  69     -16.510 -35.615   6.223  1.00  1.13           C  
ATOM   1080  O   LYS A  69     -17.586 -35.951   6.715  1.00  1.13           O  
ATOM   1081  CB  LYS A  69     -15.648 -37.507   4.844  1.00  1.13           C  
ATOM   1082  CG  LYS A  69     -14.478 -37.766   5.791  1.00  1.13           C  
ATOM   1083  CD  LYS A  69     -14.021 -39.216   5.735  1.00  1.13           C  
ATOM   1084  CE  LYS A  69     -12.885 -39.474   6.716  1.00  1.13           C  
ATOM   1085  NZ  LYS A  69     -12.408 -40.882   6.652  1.00  1.13           N  
ATOM   1086  H   LYS A  69     -14.243 -35.629   3.885  1.00  1.13           H  
ATOM   1087  HA  LYS A  69     -17.026 -36.000   4.194  1.00  1.13           H  
ATOM   1088 1HB  LYS A  69     -16.472 -38.153   5.147  1.00  1.13           H  
ATOM   1089 2HB  LYS A  69     -15.344 -37.812   3.843  1.00  1.13           H  
ATOM   1090 1HG  LYS A  69     -13.645 -37.112   5.539  1.00  1.13           H  
ATOM   1091 2HG  LYS A  69     -14.792 -37.552   6.811  1.00  1.13           H  
ATOM   1092 1HD  LYS A  69     -14.858 -39.869   5.981  1.00  1.13           H  
ATOM   1093 2HD  LYS A  69     -13.681 -39.453   4.727  1.00  1.13           H  
ATOM   1094 1HE  LYS A  69     -12.056 -38.808   6.483  1.00  1.13           H  
ATOM   1095 2HE  LYS A  69     -13.234 -39.263   7.727  1.00  1.13           H  
ATOM   1096 1HZ  LYS A  69     -11.658 -41.014   7.314  1.00  1.13           H  
ATOM   1097 2HZ  LYS A  69     -13.170 -41.507   6.877  1.00  1.13           H  
ATOM   1098 3HZ  LYS A  69     -12.073 -41.083   5.720  1.00  1.13           H  
ATOM   1099  N   THR A  70     -15.630 -34.853   6.872  1.00  1.20           N  
ATOM   1100  CA  THR A  70     -15.868 -34.396   8.229  1.00  1.20           C  
ATOM   1101  C   THR A  70     -16.728 -33.132   8.267  1.00  1.20           C  
ATOM   1102  O   THR A  70     -17.205 -32.735   9.331  1.00  1.20           O  
ATOM   1103  CB  THR A  70     -14.533 -34.134   8.941  1.00  1.20           C  
ATOM   1104  OG1 THR A  70     -13.824 -33.091   8.263  1.00  1.20           O  
ATOM   1105  CG2 THR A  70     -13.685 -35.398   8.926  1.00  1.20           C  
ATOM   1106  H   THR A  70     -14.773 -34.603   6.405  1.00  1.20           H  
ATOM   1107  HA  THR A  70     -16.399 -35.180   8.767  1.00  1.20           H  
ATOM   1108  HB  THR A  70     -14.726 -33.828   9.969  1.00  1.20           H  
ATOM   1109  HG1 THR A  70     -14.435 -32.371   8.073  1.00  1.20           H  
ATOM   1110 1HG2 THR A  70     -12.738 -35.209   9.432  1.00  1.20           H  
ATOM   1111 2HG2 THR A  70     -14.217 -36.200   9.438  1.00  1.20           H  
ATOM   1112 3HG2 THR A  70     -13.493 -35.690   7.897  1.00  1.20           H  
ATOM   1113  N   ASN A  71     -16.892 -32.479   7.120  1.00  1.20           N  
ATOM   1114  CA  ASN A  71     -17.714 -31.283   7.027  1.00  1.20           C  
ATOM   1115  C   ASN A  71     -18.190 -31.129   5.580  1.00  1.20           C  
ATOM   1116  O   ASN A  71     -17.792 -30.180   4.902  1.00  1.20           O  
ATOM   1117  CB  ASN A  71     -16.979 -30.045   7.495  1.00  1.20           C  
ATOM   1118  CG  ASN A  71     -17.935 -28.873   7.678  1.00  1.20           C  
ATOM   1119  OD1 ASN A  71     -19.104 -28.935   7.262  1.00  1.20           O  
ATOM   1120  ND2 ASN A  71     -17.461 -27.834   8.325  1.00  1.20           N  
ATOM   1121  H   ASN A  71     -16.493 -32.854   6.261  1.00  1.20           H  
ATOM   1122  HA  ASN A  71     -18.570 -31.394   7.683  1.00  1.20           H  
ATOM   1123 1HB  ASN A  71     -16.475 -30.246   8.442  1.00  1.20           H  
ATOM   1124 2HB  ASN A  71     -16.218 -29.773   6.761  1.00  1.20           H  
ATOM   1125 1HD2 ASN A  71     -18.045 -27.045   8.520  1.00  1.20           H  
ATOM   1126 2HD2 ASN A  71     -16.516 -27.841   8.654  1.00  1.20           H  
ATOM   1127  N   PRO A  72     -19.102 -31.998   5.109  1.00  1.14           N  
ATOM   1128  CA  PRO A  72     -19.531 -32.136   3.726  1.00  1.14           C  
ATOM   1129  C   PRO A  72     -20.287 -30.927   3.198  1.00  1.14           C  
ATOM   1130  O   PRO A  72     -20.473 -30.785   1.993  1.00  1.14           O  
ATOM   1131  CB  PRO A  72     -20.435 -33.373   3.775  1.00  1.14           C  
ATOM   1132  CG  PRO A  72     -20.947 -33.425   5.192  1.00  1.14           C  
ATOM   1133  CD  PRO A  72     -19.809 -32.916   6.041  1.00  1.14           C  
ATOM   1134  HA  PRO A  72     -18.640 -32.335   3.112  1.00  1.14           H  
ATOM   1135 1HB  PRO A  72     -21.242 -33.271   3.035  1.00  1.14           H  
ATOM   1136 2HB  PRO A  72     -19.853 -34.266   3.501  1.00  1.14           H  
ATOM   1137 1HG  PRO A  72     -21.854 -32.797   5.283  1.00  1.14           H  
ATOM   1138 2HG  PRO A  72     -21.242 -34.452   5.452  1.00  1.14           H  
ATOM   1139 1HD  PRO A  72     -20.254 -32.385   6.887  1.00  1.14           H  
ATOM   1140 2HD  PRO A  72     -19.161 -33.752   6.350  1.00  1.14           H  
ATOM   1141  N   ASP A  73     -20.747 -30.062   4.096  1.00  1.04           N  
ATOM   1142  CA  ASP A  73     -21.505 -28.885   3.705  1.00  1.04           C  
ATOM   1143  C   ASP A  73     -20.610 -27.720   3.266  1.00  1.04           C  
ATOM   1144  O   ASP A  73     -21.102 -26.729   2.719  1.00  1.04           O  
ATOM   1145  CB  ASP A  73     -22.379 -28.436   4.875  1.00  1.04           C  
ATOM   1146  CG  ASP A  73     -23.498 -29.431   5.205  1.00  1.04           C  
ATOM   1147  OD1 ASP A  73     -23.901 -30.171   4.338  1.00  1.04           O  
ATOM   1148  OD2 ASP A  73     -23.935 -29.441   6.328  1.00  1.04           O  
ATOM   1149  H   ASP A  73     -20.564 -30.210   5.076  1.00  1.04           H  
ATOM   1150  HA  ASP A  73     -22.147 -29.155   2.866  1.00  1.04           H  
ATOM   1151 1HB  ASP A  73     -21.750 -28.308   5.760  1.00  1.04           H  
ATOM   1152 2HB  ASP A  73     -22.822 -27.468   4.646  1.00  1.04           H  
ATOM   1153  N   LYS A  74     -19.305 -27.820   3.529  1.00  0.92           N  
ATOM   1154  CA  LYS A  74     -18.380 -26.733   3.213  1.00  0.92           C  
ATOM   1155  C   LYS A  74     -17.349 -27.135   2.175  1.00  0.92           C  
ATOM   1156  O   LYS A  74     -17.098 -28.323   1.967  1.00  0.92           O  
ATOM   1157  CB  LYS A  74     -17.669 -26.246   4.474  1.00  0.92           C  
ATOM   1158  CG  LYS A  74     -18.592 -25.733   5.570  1.00  0.92           C  
ATOM   1159  CD  LYS A  74     -19.332 -24.465   5.151  1.00  0.92           C  
ATOM   1160  CE  LYS A  74     -20.180 -23.912   6.293  1.00  0.92           C  
ATOM   1161  NZ  LYS A  74     -20.943 -22.694   5.887  1.00  0.92           N  
ATOM   1162  H   LYS A  74     -18.932 -28.666   3.967  1.00  0.92           H  
ATOM   1163  HA  LYS A  74     -18.950 -25.902   2.801  1.00  0.92           H  
ATOM   1164 1HB  LYS A  74     -17.091 -27.073   4.896  1.00  0.92           H  
ATOM   1165 2HB  LYS A  74     -16.965 -25.455   4.216  1.00  0.92           H  
ATOM   1166 1HG  LYS A  74     -19.321 -26.504   5.820  1.00  0.92           H  
ATOM   1167 2HG  LYS A  74     -18.004 -25.520   6.459  1.00  0.92           H  
ATOM   1168 1HD  LYS A  74     -18.613 -23.706   4.840  1.00  0.92           H  
ATOM   1169 2HD  LYS A  74     -19.985 -24.691   4.304  1.00  0.92           H  
ATOM   1170 1HE  LYS A  74     -20.884 -24.680   6.613  1.00  0.92           H  
ATOM   1171 2HE  LYS A  74     -19.529 -23.660   7.130  1.00  0.92           H  
ATOM   1172 1HZ  LYS A  74     -21.491 -22.362   6.668  1.00  0.92           H  
ATOM   1173 2HZ  LYS A  74     -20.297 -21.972   5.598  1.00  0.92           H  
ATOM   1174 3HZ  LYS A  74     -21.557 -22.923   5.117  1.00  0.92           H  
ATOM   1175  N   LEU A  75     -16.757 -26.136   1.522  1.00  0.82           N  
ATOM   1176  CA  LEU A  75     -15.668 -26.391   0.589  1.00  0.82           C  
ATOM   1177  C   LEU A  75     -14.310 -26.120   1.220  1.00  0.82           C  
ATOM   1178  O   LEU A  75     -14.123 -25.146   1.954  1.00  0.82           O  
ATOM   1179  CB  LEU A  75     -15.811 -25.536  -0.672  1.00  0.82           C  
ATOM   1180  CG  LEU A  75     -17.033 -25.804  -1.541  1.00  0.82           C  
ATOM   1181  CD1 LEU A  75     -17.111 -24.771  -2.686  1.00  0.82           C  
ATOM   1182  CD2 LEU A  75     -16.900 -27.189  -2.097  1.00  0.82           C  
ATOM   1183  H   LEU A  75     -17.038 -25.184   1.705  1.00  0.82           H  
ATOM   1184  HA  LEU A  75     -15.709 -27.436   0.296  1.00  0.82           H  
ATOM   1185 1HB  LEU A  75     -15.850 -24.499  -0.373  1.00  0.82           H  
ATOM   1186 2HB  LEU A  75     -14.922 -25.682  -1.282  1.00  0.82           H  
ATOM   1187  HG  LEU A  75     -17.940 -25.734  -0.941  1.00  0.82           H  
ATOM   1188 1HD1 LEU A  75     -17.981 -24.978  -3.313  1.00  0.82           H  
ATOM   1189 2HD1 LEU A  75     -17.200 -23.766  -2.271  1.00  0.82           H  
ATOM   1190 3HD1 LEU A  75     -16.221 -24.819  -3.291  1.00  0.82           H  
ATOM   1191 1HD2 LEU A  75     -17.760 -27.417  -2.724  1.00  0.82           H  
ATOM   1192 2HD2 LEU A  75     -16.032 -27.261  -2.667  1.00  0.82           H  
ATOM   1193 3HD2 LEU A  75     -16.831 -27.899  -1.283  1.00  0.82           H  
ATOM   1194  N   ALA A  76     -13.372 -26.989   0.893  1.00  0.73           N  
ATOM   1195  CA  ALA A  76     -11.980 -26.915   1.290  1.00  0.73           C  
ATOM   1196  C   ALA A  76     -11.158 -26.702   0.052  1.00  0.73           C  
ATOM   1197  O   ALA A  76     -11.559 -27.125  -1.038  1.00  0.73           O  
ATOM   1198  CB  ALA A  76     -11.561 -28.175   1.989  1.00  0.73           C  
ATOM   1199  H   ALA A  76     -13.653 -27.770   0.315  1.00  0.73           H  
ATOM   1200  HA  ALA A  76     -11.840 -26.058   1.948  1.00  0.73           H  
ATOM   1201 1HB  ALA A  76     -10.508 -28.116   2.265  1.00  0.73           H  
ATOM   1202 2HB  ALA A  76     -12.165 -28.309   2.878  1.00  0.73           H  
ATOM   1203 3HB  ALA A  76     -11.719 -28.995   1.314  1.00  0.73           H  
ATOM   1204  N   TYR A  77     -10.015 -26.038   0.192  1.00  0.66           N  
ATOM   1205  CA  TYR A  77      -9.242 -25.769  -1.002  1.00  0.66           C  
ATOM   1206  C   TYR A  77      -7.732 -26.026  -0.864  1.00  0.66           C  
ATOM   1207  O   TYR A  77      -7.119 -25.703   0.157  1.00  0.66           O  
ATOM   1208  CB  TYR A  77      -9.443 -24.300  -1.346  1.00  0.66           C  
ATOM   1209  CG  TYR A  77     -10.840 -23.842  -1.452  1.00  0.66           C  
ATOM   1210  CD1 TYR A  77     -11.438 -23.350  -0.307  1.00  0.66           C  
ATOM   1211  CD2 TYR A  77     -11.530 -23.895  -2.616  1.00  0.66           C  
ATOM   1212  CE1 TYR A  77     -12.719 -22.909  -0.343  1.00  0.66           C  
ATOM   1213  CE2 TYR A  77     -12.817 -23.453  -2.655  1.00  0.66           C  
ATOM   1214  CZ  TYR A  77     -13.413 -22.954  -1.514  1.00  0.66           C  
ATOM   1215  OH  TYR A  77     -14.701 -22.495  -1.535  1.00  0.66           O  
ATOM   1216  H   TYR A  77      -9.702 -25.718   1.097  1.00  0.66           H  
ATOM   1217  HA  TYR A  77      -9.613 -26.398  -1.805  1.00  0.66           H  
ATOM   1218 1HB  TYR A  77      -9.032 -23.736  -0.545  1.00  0.66           H  
ATOM   1219 2HB  TYR A  77      -8.910 -24.047  -2.256  1.00  0.66           H  
ATOM   1220  HD1 TYR A  77     -10.877 -23.315   0.627  1.00  0.66           H  
ATOM   1221  HD2 TYR A  77     -11.059 -24.291  -3.503  1.00  0.66           H  
ATOM   1222  HE1 TYR A  77     -13.189 -22.523   0.551  1.00  0.66           H  
ATOM   1223  HE2 TYR A  77     -13.364 -23.505  -3.591  1.00  0.66           H  
ATOM   1224  HH  TYR A  77     -15.014 -22.383  -0.632  1.00  0.66           H  
ATOM   1225  N   ASP A  78      -7.134 -26.544  -1.928  1.00  0.62           N  
ATOM   1226  CA  ASP A  78      -5.678 -26.664  -2.028  1.00  0.62           C  
ATOM   1227  C   ASP A  78      -5.214 -25.795  -3.202  1.00  0.62           C  
ATOM   1228  O   ASP A  78      -5.736 -25.940  -4.314  1.00  0.62           O  
ATOM   1229  CB  ASP A  78      -5.219 -28.107  -2.273  1.00  0.62           C  
ATOM   1230  CG  ASP A  78      -5.589 -29.155  -1.172  1.00  0.62           C  
ATOM   1231  OD1 ASP A  78      -5.963 -28.797  -0.078  1.00  0.62           O  
ATOM   1232  OD2 ASP A  78      -5.478 -30.327  -1.464  1.00  0.62           O  
ATOM   1233  H   ASP A  78      -7.718 -26.840  -2.710  1.00  0.62           H  
ATOM   1234  HA  ASP A  78      -5.212 -26.287  -1.116  1.00  0.62           H  
ATOM   1235 1HB  ASP A  78      -5.639 -28.451  -3.207  1.00  0.62           H  
ATOM   1236 2HB  ASP A  78      -4.135 -28.112  -2.407  1.00  0.62           H  
ATOM   1237  N   VAL A  79      -4.294 -24.862  -2.978  1.00  0.59           N  
ATOM   1238  CA  VAL A  79      -3.820 -24.044  -4.100  1.00  0.59           C  
ATOM   1239  C   VAL A  79      -2.346 -24.285  -4.328  1.00  0.59           C  
ATOM   1240  O   VAL A  79      -1.542 -24.138  -3.408  1.00  0.59           O  
ATOM   1241  CB  VAL A  79      -4.054 -22.533  -3.893  1.00  0.59           C  
ATOM   1242  CG1 VAL A  79      -3.506 -21.788  -5.064  1.00  0.59           C  
ATOM   1243  CG2 VAL A  79      -5.496 -22.265  -3.793  1.00  0.59           C  
ATOM   1244  H   VAL A  79      -3.887 -24.745  -2.049  1.00  0.59           H  
ATOM   1245  HA  VAL A  79      -4.353 -24.338  -5.000  1.00  0.59           H  
ATOM   1246  HB  VAL A  79      -3.541 -22.196  -2.985  1.00  0.59           H  
ATOM   1247 1HG1 VAL A  79      -3.682 -20.721  -4.914  1.00  0.59           H  
ATOM   1248 2HG1 VAL A  79      -2.443 -21.983  -5.149  1.00  0.59           H  
ATOM   1249 3HG1 VAL A  79      -4.010 -22.119  -5.974  1.00  0.59           H  
ATOM   1250 1HG2 VAL A  79      -5.667 -21.191  -3.660  1.00  0.59           H  
ATOM   1251 2HG2 VAL A  79      -5.915 -22.599  -4.711  1.00  0.59           H  
ATOM   1252 3HG2 VAL A  79      -5.922 -22.805  -2.962  1.00  0.59           H  
ATOM   1253  N   HIS A  80      -2.000 -24.631  -5.556  1.00  0.58           N  
ATOM   1254  CA  HIS A  80      -0.634 -24.928  -5.906  1.00  0.58           C  
ATOM   1255  C   HIS A  80      -0.123 -23.935  -6.940  1.00  0.58           C  
ATOM   1256  O   HIS A  80      -0.830 -23.542  -7.868  1.00  0.58           O  
ATOM   1257  CB  HIS A  80      -0.536 -26.338  -6.509  1.00  0.58           C  
ATOM   1258  CG  HIS A  80      -1.005 -27.477  -5.615  1.00  0.58           C  
ATOM   1259  ND1 HIS A  80      -0.139 -28.387  -4.992  1.00  0.58           N  
ATOM   1260  CD2 HIS A  80      -2.257 -27.854  -5.267  1.00  0.58           C  
ATOM   1261  CE1 HIS A  80      -0.860 -29.265  -4.311  1.00  0.58           C  
ATOM   1262  NE2 HIS A  80      -2.139 -28.961  -4.465  1.00  0.58           N  
ATOM   1263  H   HIS A  80      -2.725 -24.721  -6.262  1.00  0.58           H  
ATOM   1264  HA  HIS A  80       0.002 -24.867  -5.030  1.00  0.58           H  
ATOM   1265 1HB  HIS A  80      -1.109 -26.372  -7.410  1.00  0.58           H  
ATOM   1266 2HB  HIS A  80       0.503 -26.537  -6.783  1.00  0.58           H  
ATOM   1267  HD1 HIS A  80       0.892 -28.458  -5.048  1.00  0.58           H  
ATOM   1268  HD2 HIS A  80      -3.248 -27.455  -5.513  1.00  0.58           H  
ATOM   1269  HE1 HIS A  80      -0.370 -30.062  -3.751  1.00  0.58           H  
ATOM   1270  N   PHE A  81       1.143 -23.621  -6.828  1.00  0.58           N  
ATOM   1271  CA  PHE A  81       1.875 -22.797  -7.779  1.00  0.58           C  
ATOM   1272  C   PHE A  81       2.997 -23.591  -8.395  1.00  0.58           C  
ATOM   1273  O   PHE A  81       3.961 -23.940  -7.717  1.00  0.58           O  
ATOM   1274  CB  PHE A  81       2.385 -21.564  -7.045  1.00  0.58           C  
ATOM   1275  CG  PHE A  81       3.429 -20.772  -7.691  1.00  0.58           C  
ATOM   1276  CD1 PHE A  81       3.615 -20.732  -9.036  1.00  0.58           C  
ATOM   1277  CD2 PHE A  81       4.302 -20.073  -6.867  1.00  0.58           C  
ATOM   1278  CE1 PHE A  81       4.655 -20.014  -9.538  1.00  0.58           C  
ATOM   1279  CE2 PHE A  81       5.328 -19.352  -7.378  1.00  0.58           C  
ATOM   1280  CZ  PHE A  81       5.507 -19.321  -8.709  1.00  0.58           C  
ATOM   1281  H   PHE A  81       1.629 -23.939  -5.988  1.00  0.58           H  
ATOM   1282  HA  PHE A  81       1.196 -22.482  -8.573  1.00  0.58           H  
ATOM   1283 1HB  PHE A  81       1.541 -20.901  -6.864  1.00  0.58           H  
ATOM   1284 2HB  PHE A  81       2.758 -21.870  -6.065  1.00  0.58           H  
ATOM   1285  HD1 PHE A  81       2.947 -21.279  -9.702  1.00  0.58           H  
ATOM   1286  HD2 PHE A  81       4.154 -20.118  -5.788  1.00  0.58           H  
ATOM   1287  HE1 PHE A  81       4.815 -19.985 -10.602  1.00  0.58           H  
ATOM   1288  HE2 PHE A  81       6.008 -18.814  -6.723  1.00  0.58           H  
ATOM   1289  HZ  PHE A  81       6.326 -18.756  -9.120  1.00  0.58           H  
ATOM   1290  N   TRP A  82       2.838 -23.911  -9.680  1.00  0.60           N  
ATOM   1291  CA  TRP A  82       3.800 -24.735 -10.389  1.00  0.60           C  
ATOM   1292  C   TRP A  82       4.722 -23.846 -11.201  1.00  0.60           C  
ATOM   1293  O   TRP A  82       4.264 -22.938 -11.906  1.00  0.60           O  
ATOM   1294  CB  TRP A  82       3.062 -25.728 -11.313  1.00  0.60           C  
ATOM   1295  CG  TRP A  82       3.926 -26.765 -12.028  1.00  0.60           C  
ATOM   1296  CD1 TRP A  82       4.243 -28.024 -11.583  1.00  0.60           C  
ATOM   1297  CD2 TRP A  82       4.571 -26.628 -13.316  1.00  0.60           C  
ATOM   1298  NE1 TRP A  82       5.025 -28.670 -12.515  1.00  0.60           N  
ATOM   1299  CE2 TRP A  82       5.228 -27.823 -13.578  1.00  0.60           C  
ATOM   1300  CE3 TRP A  82       4.645 -25.603 -14.242  1.00  0.60           C  
ATOM   1301  CZ2 TRP A  82       5.929 -28.016 -14.733  1.00  0.60           C  
ATOM   1302  CZ3 TRP A  82       5.353 -25.795 -15.417  1.00  0.60           C  
ATOM   1303  CH2 TRP A  82       5.979 -26.977 -15.659  1.00  0.60           C  
ATOM   1304  H   TRP A  82       2.031 -23.540 -10.179  1.00  0.60           H  
ATOM   1305  HA  TRP A  82       4.389 -25.282  -9.673  1.00  0.60           H  
ATOM   1306 1HB  TRP A  82       2.316 -26.268 -10.727  1.00  0.60           H  
ATOM   1307 2HB  TRP A  82       2.526 -25.167 -12.070  1.00  0.60           H  
ATOM   1308  HD1 TRP A  82       3.918 -28.454 -10.636  1.00  0.60           H  
ATOM   1309  HE1 TRP A  82       5.407 -29.635 -12.431  1.00  0.60           H  
ATOM   1310  HE3 TRP A  82       4.167 -24.668 -14.031  1.00  0.60           H  
ATOM   1311  HZ2 TRP A  82       6.439 -28.940 -14.922  1.00  0.60           H  
ATOM   1312  HZ3 TRP A  82       5.404 -24.974 -16.139  1.00  0.60           H  
ATOM   1313  HH2 TRP A  82       6.537 -27.106 -16.592  1.00  0.60           H  
ATOM   1314  N   LEU A  83       6.011 -24.156 -11.170  1.00  0.63           N  
ATOM   1315  CA  LEU A  83       6.967 -23.415 -11.976  1.00  0.63           C  
ATOM   1316  C   LEU A  83       7.688 -24.316 -12.964  1.00  0.63           C  
ATOM   1317  O   LEU A  83       8.117 -25.422 -12.612  1.00  0.63           O  
ATOM   1318  CB  LEU A  83       8.033 -22.794 -11.074  1.00  0.63           C  
ATOM   1319  CG  LEU A  83       7.603 -21.770 -10.110  1.00  0.63           C  
ATOM   1320  CD1 LEU A  83       7.114 -22.449  -8.823  1.00  0.63           C  
ATOM   1321  CD2 LEU A  83       8.749 -20.870  -9.821  1.00  0.63           C  
ATOM   1322  H   LEU A  83       6.323 -24.881 -10.525  1.00  0.63           H  
ATOM   1323  HA  LEU A  83       6.447 -22.635 -12.531  1.00  0.63           H  
ATOM   1324 1HB  LEU A  83       8.501 -23.595 -10.507  1.00  0.63           H  
ATOM   1325 2HB  LEU A  83       8.794 -22.346 -11.718  1.00  0.63           H  
ATOM   1326  HG  LEU A  83       6.808 -21.206 -10.536  1.00  0.63           H  
ATOM   1327 1HD1 LEU A  83       6.801 -21.710  -8.116  1.00  0.63           H  
ATOM   1328 2HD1 LEU A  83       6.279 -23.100  -9.031  1.00  0.63           H  
ATOM   1329 3HD1 LEU A  83       7.914 -23.035  -8.395  1.00  0.63           H  
ATOM   1330 1HD2 LEU A  83       8.435 -20.108  -9.114  1.00  0.63           H  
ATOM   1331 2HD2 LEU A  83       9.564 -21.452  -9.396  1.00  0.63           H  
ATOM   1332 3HD2 LEU A  83       9.080 -20.402 -10.748  1.00  0.63           H  
ATOM   1333  N   GLY A  84       7.895 -23.815 -14.179  1.00  0.67           N  
ATOM   1334  CA  GLY A  84       8.653 -24.558 -15.168  1.00  0.67           C  
ATOM   1335  C   GLY A  84      10.145 -24.382 -14.939  1.00  0.67           C  
ATOM   1336  O   GLY A  84      10.581 -23.406 -14.310  1.00  0.67           O  
ATOM   1337  H   GLY A  84       7.485 -22.920 -14.462  1.00  0.67           H  
ATOM   1338 1HA  GLY A  84       8.391 -25.605 -15.114  1.00  0.67           H  
ATOM   1339 2HA  GLY A  84       8.377 -24.210 -16.160  1.00  0.67           H  
ATOM   1340  N   ALA A  85      10.938 -25.246 -15.560  1.00  0.73           N  
ATOM   1341  CA  ALA A  85      12.394 -25.182 -15.427  1.00  0.73           C  
ATOM   1342  C   ALA A  85      12.970 -23.838 -15.861  1.00  0.73           C  
ATOM   1343  O   ALA A  85      13.938 -23.351 -15.278  1.00  0.73           O  
ATOM   1344  CB  ALA A  85      13.041 -26.283 -16.245  1.00  0.73           C  
ATOM   1345  H   ALA A  85      10.502 -26.016 -16.065  1.00  0.73           H  
ATOM   1346  HA  ALA A  85      12.636 -25.330 -14.373  1.00  0.73           H  
ATOM   1347 1HB  ALA A  85      14.120 -26.246 -16.108  1.00  0.73           H  
ATOM   1348 2HB  ALA A  85      12.661 -27.252 -15.921  1.00  0.73           H  
ATOM   1349 3HB  ALA A  85      12.816 -26.140 -17.291  1.00  0.73           H  
ATOM   1350  N   PHE A  86      12.372 -23.239 -16.882  1.00  0.80           N  
ATOM   1351  CA  PHE A  86      12.859 -21.985 -17.427  1.00  0.80           C  
ATOM   1352  C   PHE A  86      11.823 -20.878 -17.281  1.00  0.80           C  
ATOM   1353  O   PHE A  86      11.711 -20.020 -18.153  1.00  0.80           O  
ATOM   1354  CB  PHE A  86      13.225 -22.187 -18.896  1.00  0.80           C  
ATOM   1355  CG  PHE A  86      14.230 -23.293 -19.055  1.00  0.80           C  
ATOM   1356  CD1 PHE A  86      13.928 -24.410 -19.797  1.00  0.80           C  
ATOM   1357  CD2 PHE A  86      15.447 -23.249 -18.402  1.00  0.80           C  
ATOM   1358  CE1 PHE A  86      14.813 -25.457 -19.905  1.00  0.80           C  
ATOM   1359  CE2 PHE A  86      16.340 -24.293 -18.502  1.00  0.80           C  
ATOM   1360  CZ  PHE A  86      16.021 -25.400 -19.257  1.00  0.80           C  
ATOM   1361  H   PHE A  86      11.572 -23.679 -17.299  1.00  0.80           H  
ATOM   1362  HA  PHE A  86      13.755 -21.688 -16.880  1.00  0.80           H  
ATOM   1363 1HB  PHE A  86      12.336 -22.440 -19.471  1.00  0.80           H  
ATOM   1364 2HB  PHE A  86      13.646 -21.271 -19.306  1.00  0.80           H  
ATOM   1365  HD1 PHE A  86      12.979 -24.455 -20.309  1.00  0.80           H  
ATOM   1366  HD2 PHE A  86      15.692 -22.378 -17.792  1.00  0.80           H  
ATOM   1367  HE1 PHE A  86      14.555 -26.331 -20.503  1.00  0.80           H  
ATOM   1368  HE2 PHE A  86      17.296 -24.246 -17.980  1.00  0.80           H  
ATOM   1369  HZ  PHE A  86      16.723 -26.228 -19.336  1.00  0.80           H  
ATOM   1370  N   THR A  87      11.057 -20.902 -16.187  1.00  0.86           N  
ATOM   1371  CA  THR A  87       9.963 -19.945 -15.963  1.00  0.86           C  
ATOM   1372  C   THR A  87      10.289 -18.462 -16.050  1.00  0.86           C  
ATOM   1373  O   THR A  87       9.507 -17.714 -16.625  1.00  0.86           O  
ATOM   1374  CB  THR A  87       9.344 -20.122 -14.585  1.00  0.86           C  
ATOM   1375  OG1 THR A  87       8.818 -21.427 -14.441  1.00  0.86           O  
ATOM   1376  CG2 THR A  87       8.236 -19.122 -14.386  1.00  0.86           C  
ATOM   1377  H   THR A  87      11.190 -21.649 -15.500  1.00  0.86           H  
ATOM   1378  HA  THR A  87       9.198 -20.147 -16.698  1.00  0.86           H  
ATOM   1379  HB  THR A  87      10.104 -19.964 -13.823  1.00  0.86           H  
ATOM   1380  HG1 THR A  87       9.567 -22.046 -14.286  1.00  0.86           H  
ATOM   1381 1HG2 THR A  87       7.810 -19.254 -13.396  1.00  0.86           H  
ATOM   1382 2HG2 THR A  87       8.631 -18.114 -14.477  1.00  0.86           H  
ATOM   1383 3HG2 THR A  87       7.468 -19.278 -15.144  1.00  0.86           H  
ATOM   1384  N   THR A  88      11.413 -18.053 -15.446  1.00  0.89           N  
ATOM   1385  CA  THR A  88      11.881 -16.659 -15.277  1.00  0.89           C  
ATOM   1386  C   THR A  88      10.959 -15.862 -14.360  1.00  0.89           C  
ATOM   1387  O   THR A  88       9.797 -15.713 -14.739  1.00  0.89           O  
ATOM   1388  CB  THR A  88      12.009 -15.841 -16.601  1.00  0.89           C  
ATOM   1389  OG1 THR A  88      10.732 -15.567 -17.193  1.00  0.89           O  
ATOM   1390  CG2 THR A  88      12.870 -16.617 -17.603  1.00  0.89           C  
ATOM   1391  H   THR A  88      11.986 -18.787 -15.054  1.00  0.89           H  
ATOM   1392  HA  THR A  88      12.866 -16.687 -14.811  1.00  0.89           H  
ATOM   1393  HB  THR A  88      12.502 -14.895 -16.386  1.00  0.89           H  
ATOM   1394  HG1 THR A  88      10.189 -16.354 -17.204  1.00  0.89           H  
ATOM   1395 1HG2 THR A  88      12.980 -16.031 -18.514  1.00  0.89           H  
ATOM   1396 2HG2 THR A  88      13.851 -16.804 -17.171  1.00  0.89           H  
ATOM   1397 3HG2 THR A  88      12.396 -17.563 -17.843  1.00  0.89           H  
ATOM   1398  N   GLN A  89      11.576 -14.820 -13.805  1.00  0.90           N  
ATOM   1399  CA  GLN A  89      11.307 -14.588 -12.397  1.00  0.90           C  
ATOM   1400  C   GLN A  89      10.126 -13.636 -12.351  1.00  0.90           C  
ATOM   1401  O   GLN A  89       9.492 -13.426 -11.317  1.00  0.90           O  
ATOM   1402  CB  GLN A  89      12.528 -14.005 -11.677  1.00  0.90           C  
ATOM   1403  CG  GLN A  89      13.750 -14.917 -11.676  1.00  0.90           C  
ATOM   1404  CD  GLN A  89      13.472 -16.260 -10.996  1.00  0.90           C  
ATOM   1405  OE1 GLN A  89      12.945 -16.311  -9.883  1.00  0.90           O  
ATOM   1406  NE2 GLN A  89      13.845 -17.352 -11.660  1.00  0.90           N  
ATOM   1407  H   GLN A  89      11.519 -13.963 -14.342  1.00  0.90           H  
ATOM   1408  HA  GLN A  89      11.030 -15.526 -11.922  1.00  0.90           H  
ATOM   1409 1HB  GLN A  89      12.809 -13.060 -12.146  1.00  0.90           H  
ATOM   1410 2HB  GLN A  89      12.268 -13.789 -10.641  1.00  0.90           H  
ATOM   1411 1HG  GLN A  89      14.050 -15.108 -12.706  1.00  0.90           H  
ATOM   1412 2HG  GLN A  89      14.560 -14.422 -11.137  1.00  0.90           H  
ATOM   1413 1HE2 GLN A  89      13.699 -18.258 -11.255  1.00  0.90           H  
ATOM   1414 2HE2 GLN A  89      14.286 -17.270 -12.551  1.00  0.90           H  
ATOM   1415  N   ASP A  90       9.795 -13.125 -13.530  1.00  0.89           N  
ATOM   1416  CA  ASP A  90       8.693 -12.203 -13.735  1.00  0.89           C  
ATOM   1417  C   ASP A  90       7.377 -12.947 -13.645  1.00  0.89           C  
ATOM   1418  O   ASP A  90       6.396 -12.461 -13.064  1.00  0.89           O  
ATOM   1419  CB  ASP A  90       8.805 -11.607 -15.129  1.00  0.89           C  
ATOM   1420  CG  ASP A  90       9.973 -10.680 -15.307  1.00  0.89           C  
ATOM   1421  OD1 ASP A  90      10.561 -10.281 -14.331  1.00  0.89           O  
ATOM   1422  OD2 ASP A  90      10.288 -10.391 -16.429  1.00  0.89           O  
ATOM   1423  H   ASP A  90      10.354 -13.400 -14.329  1.00  0.89           H  
ATOM   1424  HA  ASP A  90       8.723 -11.424 -12.972  1.00  0.89           H  
ATOM   1425 1HB  ASP A  90       8.918 -12.428 -15.843  1.00  0.89           H  
ATOM   1426 2HB  ASP A  90       7.904 -11.112 -15.386  1.00  0.89           H  
ATOM   1427  N   GLU A  91       7.382 -14.151 -14.213  1.00  0.86           N  
ATOM   1428  CA  GLU A  91       6.208 -14.988 -14.268  1.00  0.86           C  
ATOM   1429  C   GLU A  91       6.116 -15.780 -12.989  1.00  0.86           C  
ATOM   1430  O   GLU A  91       5.026 -16.044 -12.480  1.00  0.86           O  
ATOM   1431  CB  GLU A  91       6.237 -15.871 -15.511  1.00  0.86           C  
ATOM   1432  CG  GLU A  91       6.133 -15.078 -16.815  1.00  0.86           C  
ATOM   1433  CD  GLU A  91       4.868 -14.180 -16.917  1.00  0.86           C  
ATOM   1434  OE1 GLU A  91       4.137 -14.112 -15.982  1.00  0.86           O  
ATOM   1435  OE2 GLU A  91       4.647 -13.597 -17.963  1.00  0.86           O  
ATOM   1436  H   GLU A  91       8.251 -14.509 -14.609  1.00  0.86           H  
ATOM   1437  HA  GLU A  91       5.328 -14.351 -14.336  1.00  0.86           H  
ATOM   1438 1HB  GLU A  91       7.172 -16.432 -15.538  1.00  0.86           H  
ATOM   1439 2HB  GLU A  91       5.417 -16.591 -15.475  1.00  0.86           H  
ATOM   1440 1HG  GLU A  91       7.021 -14.446 -16.889  1.00  0.86           H  
ATOM   1441 2HG  GLU A  91       6.148 -15.780 -17.650  1.00  0.86           H  
ATOM   1442  N   ALA A  92       7.274 -16.162 -12.452  1.00  0.84           N  
ATOM   1443  CA  ALA A  92       7.250 -16.862 -11.172  1.00  0.84           C  
ATOM   1444  C   ALA A  92       6.695 -15.908 -10.108  1.00  0.84           C  
ATOM   1445  O   ALA A  92       5.833 -16.279  -9.306  1.00  0.84           O  
ATOM   1446  CB  ALA A  92       8.632 -17.338 -10.779  1.00  0.84           C  
ATOM   1447  H   ALA A  92       8.136 -15.951 -12.955  1.00  0.84           H  
ATOM   1448  HA  ALA A  92       6.583 -17.718 -11.258  1.00  0.84           H  
ATOM   1449 1HB  ALA A  92       8.578 -17.849  -9.827  1.00  0.84           H  
ATOM   1450 2HB  ALA A  92       9.018 -18.013 -11.539  1.00  0.84           H  
ATOM   1451 3HB  ALA A  92       9.292 -16.482 -10.686  1.00  0.84           H  
ATOM   1452  N   GLY A  93       7.144 -14.647 -10.167  1.00  0.82           N  
ATOM   1453  CA  GLY A  93       6.705 -13.594  -9.272  1.00  0.82           C  
ATOM   1454  C   GLY A  93       5.212 -13.369  -9.401  1.00  0.82           C  
ATOM   1455  O   GLY A  93       4.486 -13.396  -8.400  1.00  0.82           O  
ATOM   1456  H   GLY A  93       7.864 -14.391 -10.837  1.00  0.82           H  
ATOM   1457 1HA  GLY A  93       6.956 -13.857  -8.245  1.00  0.82           H  
ATOM   1458 2HA  GLY A  93       7.242 -12.676  -9.515  1.00  0.82           H  
ATOM   1459  N   THR A  94       4.749 -13.165 -10.639  1.00  0.81           N  
ATOM   1460  CA  THR A  94       3.342 -12.930 -10.893  1.00  0.81           C  
ATOM   1461  C   THR A  94       2.485 -14.062 -10.374  1.00  0.81           C  
ATOM   1462  O   THR A  94       1.481 -13.817  -9.702  1.00  0.81           O  
ATOM   1463  CB  THR A  94       3.084 -12.779 -12.391  1.00  0.81           C  
ATOM   1464  OG1 THR A  94       3.810 -11.656 -12.882  1.00  0.81           O  
ATOM   1465  CG2 THR A  94       1.573 -12.599 -12.657  1.00  0.81           C  
ATOM   1466  H   THR A  94       5.392 -13.136 -11.432  1.00  0.81           H  
ATOM   1467  HA  THR A  94       3.047 -12.013 -10.385  1.00  0.81           H  
ATOM   1468  HB  THR A  94       3.438 -13.670 -12.904  1.00  0.81           H  
ATOM   1469  HG1 THR A  94       4.774 -11.874 -12.888  1.00  0.81           H  
ATOM   1470 1HG2 THR A  94       1.403 -12.499 -13.724  1.00  0.81           H  
ATOM   1471 2HG2 THR A  94       1.033 -13.472 -12.285  1.00  0.81           H  
ATOM   1472 3HG2 THR A  94       1.213 -11.707 -12.149  1.00  0.81           H  
ATOM   1473  N   ALA A  95       2.877 -15.301 -10.657  1.00  0.81           N  
ATOM   1474  CA  ALA A  95       2.105 -16.428 -10.184  1.00  0.81           C  
ATOM   1475  C   ALA A  95       2.022 -16.449  -8.673  1.00  0.81           C  
ATOM   1476  O   ALA A  95       0.946 -16.687  -8.121  1.00  0.81           O  
ATOM   1477  CB  ALA A  95       2.740 -17.705 -10.628  1.00  0.81           C  
ATOM   1478  H   ALA A  95       3.712 -15.466 -11.220  1.00  0.81           H  
ATOM   1479  HA  ALA A  95       1.100 -16.349 -10.590  1.00  0.81           H  
ATOM   1480 1HB  ALA A  95       2.156 -18.549 -10.273  1.00  0.81           H  
ATOM   1481 2HB  ALA A  95       2.824 -17.751 -11.696  1.00  0.81           H  
ATOM   1482 3HB  ALA A  95       3.718 -17.701 -10.204  1.00  0.81           H  
ATOM   1483  N   ALA A  96       3.132 -16.173  -7.979  1.00  0.83           N  
ATOM   1484  CA  ALA A  96       3.092 -16.192  -6.524  1.00  0.83           C  
ATOM   1485  C   ALA A  96       2.131 -15.135  -6.007  1.00  0.83           C  
ATOM   1486  O   ALA A  96       1.322 -15.387  -5.110  1.00  0.83           O  
ATOM   1487  CB  ALA A  96       4.474 -15.947  -5.954  1.00  0.83           C  
ATOM   1488  H   ALA A  96       4.016 -15.987  -8.460  1.00  0.83           H  
ATOM   1489  HA  ALA A  96       2.737 -17.172  -6.208  1.00  0.83           H  
ATOM   1490 1HB  ALA A  96       4.433 -15.980  -4.870  1.00  0.83           H  
ATOM   1491 2HB  ALA A  96       5.156 -16.699  -6.317  1.00  0.83           H  
ATOM   1492 3HB  ALA A  96       4.823 -14.965  -6.278  1.00  0.83           H  
ATOM   1493  N   TYR A  97       2.182 -13.956  -6.615  1.00  0.85           N  
ATOM   1494  CA  TYR A  97       1.311 -12.864  -6.229  1.00  0.85           C  
ATOM   1495  C   TYR A  97      -0.150 -13.259  -6.412  1.00  0.85           C  
ATOM   1496  O   TYR A  97      -0.978 -13.080  -5.514  1.00  0.85           O  
ATOM   1497  CB  TYR A  97       1.656 -11.606  -7.014  1.00  0.85           C  
ATOM   1498  CG  TYR A  97       0.777 -10.478  -6.686  1.00  0.85           C  
ATOM   1499  CD1 TYR A  97       0.984  -9.759  -5.518  1.00  0.85           C  
ATOM   1500  CD2 TYR A  97      -0.245 -10.158  -7.531  1.00  0.85           C  
ATOM   1501  CE1 TYR A  97       0.143  -8.722  -5.198  1.00  0.85           C  
ATOM   1502  CE2 TYR A  97      -1.076  -9.130  -7.221  1.00  0.85           C  
ATOM   1503  CZ  TYR A  97      -0.895  -8.412  -6.055  1.00  0.85           C  
ATOM   1504  OH  TYR A  97      -1.769  -7.406  -5.736  1.00  0.85           O  
ATOM   1505  H   TYR A  97       2.870 -13.806  -7.356  1.00  0.85           H  
ATOM   1506  HA  TYR A  97       1.465 -12.659  -5.171  1.00  0.85           H  
ATOM   1507 1HB  TYR A  97       2.689 -11.317  -6.814  1.00  0.85           H  
ATOM   1508 2HB  TYR A  97       1.573 -11.805  -8.081  1.00  0.85           H  
ATOM   1509  HD1 TYR A  97       1.802 -10.026  -4.850  1.00  0.85           H  
ATOM   1510  HD2 TYR A  97      -0.396 -10.730  -8.442  1.00  0.85           H  
ATOM   1511  HE1 TYR A  97       0.287  -8.160  -4.277  1.00  0.85           H  
ATOM   1512  HE2 TYR A  97      -1.898  -8.882  -7.889  1.00  0.85           H  
ATOM   1513  HH  TYR A  97      -2.656  -7.656  -6.078  1.00  0.85           H  
ATOM   1514  N   LYS A  98      -0.464 -13.803  -7.587  1.00  0.86           N  
ATOM   1515  CA  LYS A  98      -1.819 -14.206  -7.925  1.00  0.86           C  
ATOM   1516  C   LYS A  98      -2.281 -15.397  -7.098  1.00  0.86           C  
ATOM   1517  O   LYS A  98      -3.468 -15.517  -6.790  1.00  0.86           O  
ATOM   1518  CB  LYS A  98      -1.895 -14.462  -9.419  1.00  0.86           C  
ATOM   1519  CG  LYS A  98      -1.767 -13.163 -10.214  1.00  0.86           C  
ATOM   1520  CD  LYS A  98      -3.004 -12.268  -9.992  1.00  0.86           C  
ATOM   1521  CE  LYS A  98      -2.883 -10.911 -10.675  1.00  0.86           C  
ATOM   1522  NZ  LYS A  98      -4.119 -10.056 -10.442  1.00  0.86           N  
ATOM   1523  H   LYS A  98       0.272 -13.927  -8.283  1.00  0.86           H  
ATOM   1524  HA  LYS A  98      -2.482 -13.371  -7.699  1.00  0.86           H  
ATOM   1525 1HB  LYS A  98      -1.054 -15.079  -9.710  1.00  0.86           H  
ATOM   1526 2HB  LYS A  98      -2.807 -14.977  -9.686  1.00  0.86           H  
ATOM   1527 1HG  LYS A  98      -0.884 -12.630  -9.861  1.00  0.86           H  
ATOM   1528 2HG  LYS A  98      -1.628 -13.373 -11.265  1.00  0.86           H  
ATOM   1529 1HD  LYS A  98      -3.904 -12.762 -10.368  1.00  0.86           H  
ATOM   1530 2HD  LYS A  98      -3.137 -12.095  -8.920  1.00  0.86           H  
ATOM   1531 1HE  LYS A  98      -2.025 -10.400 -10.249  1.00  0.86           H  
ATOM   1532 2HE  LYS A  98      -2.727 -11.036 -11.747  1.00  0.86           H  
ATOM   1533 1HZ  LYS A  98      -4.002  -9.156 -10.864  1.00  0.86           H  
ATOM   1534 2HZ  LYS A  98      -4.967 -10.487 -10.844  1.00  0.86           H  
ATOM   1535 3HZ  LYS A  98      -4.273  -9.948  -9.424  1.00  0.86           H  
ATOM   1536  N   THR A  99      -1.350 -16.251  -6.683  1.00  0.89           N  
ATOM   1537  CA  THR A  99      -1.692 -17.362  -5.817  1.00  0.89           C  
ATOM   1538  C   THR A  99      -2.219 -16.769  -4.520  1.00  0.89           C  
ATOM   1539  O   THR A  99      -3.284 -17.153  -4.038  1.00  0.89           O  
ATOM   1540  CB  THR A  99      -0.467 -18.241  -5.530  1.00  0.89           C  
ATOM   1541  OG1 THR A  99       0.028 -18.775  -6.759  1.00  0.89           O  
ATOM   1542  CG2 THR A  99      -0.805 -19.354  -4.626  1.00  0.89           C  
ATOM   1543  H   THR A  99      -0.387 -16.146  -6.991  1.00  0.89           H  
ATOM   1544  HA  THR A  99      -2.477 -17.960  -6.281  1.00  0.89           H  
ATOM   1545  HB  THR A  99       0.306 -17.641  -5.069  1.00  0.89           H  
ATOM   1546  HG1 THR A  99       0.221 -18.027  -7.367  1.00  0.89           H  
ATOM   1547 1HG2 THR A  99       0.079 -19.958  -4.454  1.00  0.89           H  
ATOM   1548 2HG2 THR A  99      -1.182 -18.967  -3.673  1.00  0.89           H  
ATOM   1549 3HG2 THR A  99      -1.546 -19.933  -5.098  1.00  0.89           H  
ATOM   1550  N   VAL A 100      -1.507 -15.766  -3.995  1.00  0.92           N  
ATOM   1551  CA  VAL A 100      -1.939 -15.117  -2.770  1.00  0.92           C  
ATOM   1552  C   VAL A 100      -3.278 -14.404  -2.965  1.00  0.92           C  
ATOM   1553  O   VAL A 100      -4.161 -14.521  -2.116  1.00  0.92           O  
ATOM   1554  CB  VAL A 100      -0.876 -14.144  -2.253  1.00  0.92           C  
ATOM   1555  CG1 VAL A 100      -1.445 -13.346  -1.087  1.00  0.92           C  
ATOM   1556  CG2 VAL A 100       0.351 -14.946  -1.830  1.00  0.92           C  
ATOM   1557  H   VAL A 100      -0.631 -15.484  -4.442  1.00  0.92           H  
ATOM   1558  HA  VAL A 100      -2.070 -15.889  -2.011  1.00  0.92           H  
ATOM   1559  HB  VAL A 100      -0.604 -13.442  -3.041  1.00  0.92           H  
ATOM   1560 1HG1 VAL A 100      -0.693 -12.652  -0.719  1.00  0.92           H  
ATOM   1561 2HG1 VAL A 100      -2.324 -12.788  -1.420  1.00  0.92           H  
ATOM   1562 3HG1 VAL A 100      -1.735 -14.028  -0.285  1.00  0.92           H  
ATOM   1563 1HG2 VAL A 100       1.122 -14.272  -1.464  1.00  0.92           H  
ATOM   1564 2HG2 VAL A 100       0.074 -15.650  -1.042  1.00  0.92           H  
ATOM   1565 3HG2 VAL A 100       0.731 -15.499  -2.686  1.00  0.92           H  
ATOM   1566  N   GLU A 101      -3.463 -13.685  -4.082  1.00  0.96           N  
ATOM   1567  CA  GLU A 101      -4.769 -13.049  -4.264  1.00  0.96           C  
ATOM   1568  C   GLU A 101      -5.888 -14.098  -4.318  1.00  0.96           C  
ATOM   1569  O   GLU A 101      -6.957 -13.884  -3.736  1.00  0.96           O  
ATOM   1570  CB  GLU A 101      -4.829 -12.143  -5.506  1.00  0.96           C  
ATOM   1571  CG  GLU A 101      -4.068 -10.782  -5.398  1.00  0.96           C  
ATOM   1572  CD  GLU A 101      -4.274  -9.869  -6.642  1.00  0.96           C  
ATOM   1573  OE1 GLU A 101      -4.738 -10.359  -7.646  1.00  0.96           O  
ATOM   1574  OE2 GLU A 101      -3.977  -8.689  -6.580  1.00  0.96           O  
ATOM   1575  H   GLU A 101      -2.707 -13.578  -4.758  1.00  0.96           H  
ATOM   1576  HA  GLU A 101      -4.954 -12.415  -3.398  1.00  0.96           H  
ATOM   1577 1HB  GLU A 101      -4.417 -12.684  -6.358  1.00  0.96           H  
ATOM   1578 2HB  GLU A 101      -5.872 -11.922  -5.739  1.00  0.96           H  
ATOM   1579 1HG  GLU A 101      -4.409 -10.253  -4.508  1.00  0.96           H  
ATOM   1580 2HG  GLU A 101      -3.000 -10.990  -5.279  1.00  0.96           H  
ATOM   1581  N   LEU A 102      -5.636 -15.255  -4.942  1.00  1.00           N  
ATOM   1582  CA  LEU A 102      -6.632 -16.321  -4.962  1.00  1.00           C  
ATOM   1583  C   LEU A 102      -6.931 -16.779  -3.551  1.00  1.00           C  
ATOM   1584  O   LEU A 102      -8.093 -16.987  -3.210  1.00  1.00           O  
ATOM   1585  CB  LEU A 102      -6.201 -17.521  -5.806  1.00  1.00           C  
ATOM   1586  CG  LEU A 102      -7.193 -18.704  -5.803  1.00  1.00           C  
ATOM   1587  CD1 LEU A 102      -8.547 -18.241  -6.293  1.00  1.00           C  
ATOM   1588  CD2 LEU A 102      -6.666 -19.809  -6.708  1.00  1.00           C  
ATOM   1589  H   LEU A 102      -4.751 -15.389  -5.430  1.00  1.00           H  
ATOM   1590  HA  LEU A 102      -7.545 -15.923  -5.398  1.00  1.00           H  
ATOM   1591 1HB  LEU A 102      -6.058 -17.193  -6.828  1.00  1.00           H  
ATOM   1592 2HB  LEU A 102      -5.248 -17.888  -5.429  1.00  1.00           H  
ATOM   1593  HG  LEU A 102      -7.302 -19.082  -4.785  1.00  1.00           H  
ATOM   1594 1HD1 LEU A 102      -9.224 -19.076  -6.274  1.00  1.00           H  
ATOM   1595 2HD1 LEU A 102      -8.923 -17.452  -5.641  1.00  1.00           H  
ATOM   1596 3HD1 LEU A 102      -8.464 -17.866  -7.288  1.00  1.00           H  
ATOM   1597 1HD2 LEU A 102      -7.358 -20.624  -6.696  1.00  1.00           H  
ATOM   1598 2HD2 LEU A 102      -6.561 -19.438  -7.722  1.00  1.00           H  
ATOM   1599 3HD2 LEU A 102      -5.700 -20.146  -6.346  1.00  1.00           H  
ATOM   1600  N   ASP A 103      -5.889 -16.968  -2.737  1.00  1.05           N  
ATOM   1601  CA  ASP A 103      -6.103 -17.414  -1.371  1.00  1.05           C  
ATOM   1602  C   ASP A 103      -6.941 -16.415  -0.569  1.00  1.05           C  
ATOM   1603  O   ASP A 103      -7.810 -16.828   0.209  1.00  1.05           O  
ATOM   1604  CB  ASP A 103      -4.769 -17.649  -0.652  1.00  1.05           C  
ATOM   1605  CG  ASP A 103      -4.017 -18.888  -1.163  1.00  1.05           C  
ATOM   1606  OD1 ASP A 103      -4.600 -19.658  -1.888  1.00  1.05           O  
ATOM   1607  OD2 ASP A 103      -2.888 -19.061  -0.800  1.00  1.05           O  
ATOM   1608  H   ASP A 103      -4.942 -16.806  -3.084  1.00  1.05           H  
ATOM   1609  HA  ASP A 103      -6.646 -18.349  -1.409  1.00  1.05           H  
ATOM   1610 1HB  ASP A 103      -4.132 -16.774  -0.785  1.00  1.05           H  
ATOM   1611 2HB  ASP A 103      -4.951 -17.763   0.416  1.00  1.05           H  
ATOM   1612  N   ASP A 104      -6.712 -15.109  -0.788  1.00  1.11           N  
ATOM   1613  CA  ASP A 104      -7.489 -14.067  -0.110  1.00  1.11           C  
ATOM   1614  C   ASP A 104      -8.952 -14.101  -0.581  1.00  1.11           C  
ATOM   1615  O   ASP A 104      -9.881 -13.945   0.213  1.00  1.11           O  
ATOM   1616  CB  ASP A 104      -6.876 -12.676  -0.350  1.00  1.11           C  
ATOM   1617  CG  ASP A 104      -5.541 -12.427   0.420  1.00  1.11           C  
ATOM   1618  OD1 ASP A 104      -5.216 -13.180   1.304  1.00  1.11           O  
ATOM   1619  OD2 ASP A 104      -4.866 -11.446   0.107  1.00  1.11           O  
ATOM   1620  H   ASP A 104      -5.961 -14.845  -1.429  1.00  1.11           H  
ATOM   1621  HA  ASP A 104      -7.473 -14.267   0.961  1.00  1.11           H  
ATOM   1622 1HB  ASP A 104      -6.683 -12.561  -1.419  1.00  1.11           H  
ATOM   1623 2HB  ASP A 104      -7.597 -11.909  -0.068  1.00  1.11           H  
ATOM   1624  N   TYR A 105      -9.149 -14.377  -1.868  1.00  1.16           N  
ATOM   1625  CA  TYR A 105     -10.455 -14.457  -2.528  1.00  1.16           C  
ATOM   1626  C   TYR A 105     -11.193 -15.774  -2.293  1.00  1.16           C  
ATOM   1627  O   TYR A 105     -11.836 -16.144  -3.273  1.00  1.16           O  
ATOM   1628  CB  TYR A 105     -10.261 -14.306  -4.035  1.00  1.16           C  
ATOM   1629  CG  TYR A 105     -11.522 -14.378  -4.858  1.00  1.16           C  
ATOM   1630  CD1 TYR A 105     -12.371 -13.283  -4.983  1.00  1.16           C  
ATOM   1631  CD2 TYR A 105     -11.839 -15.579  -5.488  1.00  1.16           C  
ATOM   1632  CE1 TYR A 105     -13.519 -13.397  -5.745  1.00  1.16           C  
ATOM   1633  CE2 TYR A 105     -12.987 -15.680  -6.233  1.00  1.16           C  
ATOM   1634  CZ  TYR A 105     -13.820 -14.603  -6.369  1.00  1.16           C  
ATOM   1635  OH  TYR A 105     -14.963 -14.729  -7.124  1.00  1.16           O  
ATOM   1636  H   TYR A 105      -8.326 -14.489  -2.460  1.00  1.16           H  
ATOM   1637  HA  TYR A 105     -11.079 -13.650  -2.153  1.00  1.16           H  
ATOM   1638 1HB  TYR A 105      -9.770 -13.353  -4.239  1.00  1.16           H  
ATOM   1639 2HB  TYR A 105      -9.592 -15.086  -4.383  1.00  1.16           H  
ATOM   1640  HD1 TYR A 105     -12.135 -12.340  -4.487  1.00  1.16           H  
ATOM   1641  HD2 TYR A 105     -11.178 -16.441  -5.384  1.00  1.16           H  
ATOM   1642  HE1 TYR A 105     -14.180 -12.555  -5.851  1.00  1.16           H  
ATOM   1643  HE2 TYR A 105     -13.247 -16.615  -6.723  1.00  1.16           H  
ATOM   1644  HH  TYR A 105     -14.993 -15.623  -7.498  1.00  1.16           H  
ATOM   1645  N   LEU A 106     -10.410 -16.654  -1.691  1.00  1.19           N  
ATOM   1646  CA  LEU A 106     -11.039 -17.768  -1.005  1.00  1.19           C  
ATOM   1647  C   LEU A 106     -11.142 -17.619   0.526  1.00  1.19           C  
ATOM   1648  O   LEU A 106     -11.335 -18.604   1.235  1.00  1.19           O  
ATOM   1649  CB  LEU A 106     -10.300 -19.047  -1.399  1.00  1.19           C  
ATOM   1650  CG  LEU A 106     -10.330 -19.403  -2.930  1.00  1.19           C  
ATOM   1651  CD1 LEU A 106      -9.478 -20.604  -3.187  1.00  1.19           C  
ATOM   1652  CD2 LEU A 106     -11.745 -19.677  -3.376  1.00  1.19           C  
ATOM   1653  H   LEU A 106      -9.655 -16.982  -2.283  1.00  1.19           H  
ATOM   1654  HA  LEU A 106     -12.054 -17.851  -1.390  1.00  1.19           H  
ATOM   1655 1HB  LEU A 106      -9.255 -18.927  -1.119  1.00  1.19           H  
ATOM   1656 2HB  LEU A 106     -10.724 -19.885  -0.847  1.00  1.19           H  
ATOM   1657  HG  LEU A 106      -9.937 -18.572  -3.505  1.00  1.19           H  
ATOM   1658 1HD1 LEU A 106      -9.508 -20.826  -4.245  1.00  1.19           H  
ATOM   1659 2HD1 LEU A 106      -8.457 -20.396  -2.891  1.00  1.19           H  
ATOM   1660 3HD1 LEU A 106      -9.854 -21.442  -2.626  1.00  1.19           H  
ATOM   1661 1HD2 LEU A 106     -11.743 -19.916  -4.432  1.00  1.19           H  
ATOM   1662 2HD2 LEU A 106     -12.148 -20.514  -2.814  1.00  1.19           H  
ATOM   1663 3HD2 LEU A 106     -12.359 -18.793  -3.204  1.00  1.19           H  
ATOM   1664  N   GLY A 107     -10.961 -16.407   1.054  1.00  1.20           N  
ATOM   1665  CA  GLY A 107     -11.162 -16.149   2.479  1.00  1.20           C  
ATOM   1666  C   GLY A 107     -10.045 -16.625   3.392  1.00  1.20           C  
ATOM   1667  O   GLY A 107     -10.233 -16.717   4.607  1.00  1.20           O  
ATOM   1668  H   GLY A 107     -10.718 -15.614   0.468  1.00  1.20           H  
ATOM   1669 1HA  GLY A 107     -11.290 -15.075   2.613  1.00  1.20           H  
ATOM   1670 2HA  GLY A 107     -12.096 -16.612   2.790  1.00  1.20           H  
ATOM   1671  N   GLY A 108      -8.899 -16.982   2.823  1.00  1.15           N  
ATOM   1672  CA  GLY A 108      -7.799 -17.508   3.609  1.00  1.15           C  
ATOM   1673  C   GLY A 108      -7.974 -19.003   3.884  1.00  1.15           C  
ATOM   1674  O   GLY A 108      -7.153 -19.612   4.567  1.00  1.15           O  
ATOM   1675  H   GLY A 108      -8.762 -16.870   1.819  1.00  1.15           H  
ATOM   1676 1HA  GLY A 108      -6.865 -17.340   3.070  1.00  1.15           H  
ATOM   1677 2HA  GLY A 108      -7.730 -16.965   4.550  1.00  1.15           H  
ATOM   1678  N   LEU A 109      -9.050 -19.600   3.357  1.00  1.07           N  
ATOM   1679  CA  LEU A 109      -9.322 -21.008   3.569  1.00  1.07           C  
ATOM   1680  C   LEU A 109      -8.294 -22.029   3.038  1.00  1.07           C  
ATOM   1681  O   LEU A 109      -8.080 -23.037   3.711  1.00  1.07           O  
ATOM   1682  CB  LEU A 109     -10.690 -21.350   2.990  1.00  1.07           C  
ATOM   1683  CG  LEU A 109     -11.867 -20.739   3.740  1.00  1.07           C  
ATOM   1684  CD1 LEU A 109     -13.143 -21.007   2.973  1.00  1.07           C  
ATOM   1685  CD2 LEU A 109     -11.930 -21.331   5.133  1.00  1.07           C  
ATOM   1686  H   LEU A 109      -9.714 -19.066   2.791  1.00  1.07           H  
ATOM   1687  HA  LEU A 109      -9.383 -21.154   4.646  1.00  1.07           H  
ATOM   1688 1HB  LEU A 109     -10.744 -20.996   1.967  1.00  1.07           H  
ATOM   1689 2HB  LEU A 109     -10.815 -22.432   2.989  1.00  1.07           H  
ATOM   1690  HG  LEU A 109     -11.733 -19.655   3.807  1.00  1.07           H  
ATOM   1691 1HD1 LEU A 109     -13.985 -20.563   3.501  1.00  1.07           H  
ATOM   1692 2HD1 LEU A 109     -13.062 -20.564   1.979  1.00  1.07           H  
ATOM   1693 3HD1 LEU A 109     -13.295 -22.083   2.886  1.00  1.07           H  
ATOM   1694 1HD2 LEU A 109     -12.768 -20.890   5.675  1.00  1.07           H  
ATOM   1695 2HD2 LEU A 109     -12.068 -22.411   5.065  1.00  1.07           H  
ATOM   1696 3HD2 LEU A 109     -11.001 -21.114   5.661  1.00  1.07           H  
ATOM   1697  N   PRO A 110      -7.674 -21.862   1.843  1.00  0.97           N  
ATOM   1698  CA  PRO A 110      -6.760 -22.819   1.268  1.00  0.97           C  
ATOM   1699  C   PRO A 110      -5.399 -22.973   1.877  1.00  0.97           C  
ATOM   1700  O   PRO A 110      -4.845 -22.073   2.512  1.00  0.97           O  
ATOM   1701  CB  PRO A 110      -6.580 -22.327  -0.159  1.00  0.97           C  
ATOM   1702  CG  PRO A 110      -6.846 -20.905  -0.095  1.00  0.97           C  
ATOM   1703  CD  PRO A 110      -7.925 -20.719   0.931  1.00  0.97           C  
ATOM   1704  HA  PRO A 110      -7.277 -23.774   1.303  1.00  0.97           H  
ATOM   1705 1HB  PRO A 110      -5.531 -22.508  -0.464  1.00  0.97           H  
ATOM   1706 2HB  PRO A 110      -7.168 -22.855  -0.863  1.00  0.97           H  
ATOM   1707 1HG  PRO A 110      -5.927 -20.393   0.195  1.00  0.97           H  
ATOM   1708 2HG  PRO A 110      -7.106 -20.543  -1.084  1.00  0.97           H  
ATOM   1709 1HD  PRO A 110      -7.698 -19.752   1.330  1.00  0.97           H  
ATOM   1710 2HD  PRO A 110      -8.917 -20.783   0.485  1.00  0.97           H  
ATOM   1711  N   VAL A 111      -4.832 -24.124   1.573  1.00  0.86           N  
ATOM   1712  CA  VAL A 111      -3.444 -24.411   1.870  1.00  0.86           C  
ATOM   1713  C   VAL A 111      -2.609 -24.108   0.632  1.00  0.86           C  
ATOM   1714  O   VAL A 111      -2.921 -24.602  -0.451  1.00  0.86           O  
ATOM   1715  CB  VAL A 111      -3.272 -25.885   2.249  1.00  0.86           C  
ATOM   1716  CG1 VAL A 111      -1.794 -26.174   2.502  1.00  0.86           C  
ATOM   1717  CG2 VAL A 111      -4.100 -26.191   3.478  1.00  0.86           C  
ATOM   1718  H   VAL A 111      -5.412 -24.815   1.088  1.00  0.86           H  
ATOM   1719  HA  VAL A 111      -3.114 -23.779   2.696  1.00  0.86           H  
ATOM   1720  HB  VAL A 111      -3.604 -26.513   1.422  1.00  0.86           H  
ATOM   1721 1HG1 VAL A 111      -1.668 -27.223   2.764  1.00  0.86           H  
ATOM   1722 2HG1 VAL A 111      -1.210 -25.953   1.608  1.00  0.86           H  
ATOM   1723 3HG1 VAL A 111      -1.441 -25.553   3.322  1.00  0.86           H  
ATOM   1724 1HG2 VAL A 111      -3.982 -27.241   3.742  1.00  0.86           H  
ATOM   1725 2HG2 VAL A 111      -3.768 -25.564   4.306  1.00  0.86           H  
ATOM   1726 3HG2 VAL A 111      -5.152 -25.986   3.266  1.00  0.86           H  
ATOM   1727  N   GLN A 112      -1.577 -23.279   0.771  1.00  0.77           N  
ATOM   1728  CA  GLN A 112      -0.729 -22.940  -0.374  1.00  0.77           C  
ATOM   1729  C   GLN A 112       0.478 -23.867  -0.505  1.00  0.77           C  
ATOM   1730  O   GLN A 112       1.206 -24.099   0.464  1.00  0.77           O  
ATOM   1731  CB  GLN A 112      -0.247 -21.487  -0.311  1.00  0.77           C  
ATOM   1732  CG  GLN A 112       0.640 -21.081  -1.498  1.00  0.77           C  
ATOM   1733  CD  GLN A 112       1.131 -19.620  -1.451  1.00  0.77           C  
ATOM   1734  OE1 GLN A 112       0.693 -18.800  -0.640  1.00  0.77           O  
ATOM   1735  NE2 GLN A 112       2.081 -19.305  -2.328  1.00  0.77           N  
ATOM   1736  H   GLN A 112      -1.376 -22.882   1.678  1.00  0.77           H  
ATOM   1737  HA  GLN A 112      -1.327 -23.041  -1.275  1.00  0.77           H  
ATOM   1738 1HB  GLN A 112      -1.114 -20.819  -0.298  1.00  0.77           H  
ATOM   1739 2HB  GLN A 112       0.312 -21.323   0.608  1.00  0.77           H  
ATOM   1740 1HG  GLN A 112       1.519 -21.722  -1.512  1.00  0.77           H  
ATOM   1741 2HG  GLN A 112       0.065 -21.229  -2.412  1.00  0.77           H  
ATOM   1742 1HE2 GLN A 112       2.459 -18.378  -2.350  1.00  0.77           H  
ATOM   1743 2HE2 GLN A 112       2.420 -20.000  -2.960  1.00  0.77           H  
ATOM   1744  N   TYR A 113       0.697 -24.359  -1.718  1.00  0.70           N  
ATOM   1745  CA  TYR A 113       1.820 -25.227  -2.042  1.00  0.70           C  
ATOM   1746  C   TYR A 113       2.619 -24.645  -3.214  1.00  0.70           C  
ATOM   1747  O   TYR A 113       2.058 -23.937  -4.054  1.00  0.70           O  
ATOM   1748  CB  TYR A 113       1.312 -26.597  -2.474  1.00  0.70           C  
ATOM   1749  CG  TYR A 113       0.453 -27.364  -1.483  1.00  0.70           C  
ATOM   1750  CD1 TYR A 113      -0.923 -27.130  -1.437  1.00  0.70           C  
ATOM   1751  CD2 TYR A 113       1.015 -28.323  -0.664  1.00  0.70           C  
ATOM   1752  CE1 TYR A 113      -1.719 -27.854  -0.576  1.00  0.70           C  
ATOM   1753  CE2 TYR A 113       0.216 -29.048   0.200  1.00  0.70           C  
ATOM   1754  CZ  TYR A 113      -1.144 -28.820   0.245  1.00  0.70           C  
ATOM   1755  OH  TYR A 113      -1.932 -29.559   1.106  1.00  0.70           O  
ATOM   1756  H   TYR A 113       0.013 -24.152  -2.443  1.00  0.70           H  
ATOM   1757  HA  TYR A 113       2.476 -25.310  -1.176  1.00  0.70           H  
ATOM   1758 1HB  TYR A 113       0.721 -26.452  -3.361  1.00  0.70           H  
ATOM   1759 2HB  TYR A 113       2.157 -27.228  -2.755  1.00  0.70           H  
ATOM   1760  HD1 TYR A 113      -1.373 -26.376  -2.089  1.00  0.70           H  
ATOM   1761  HD2 TYR A 113       2.088 -28.512  -0.706  1.00  0.70           H  
ATOM   1762  HE1 TYR A 113      -2.791 -27.670  -0.542  1.00  0.70           H  
ATOM   1763  HE2 TYR A 113       0.661 -29.808   0.843  1.00  0.70           H  
ATOM   1764  HH  TYR A 113      -2.847 -29.259   1.044  1.00  0.70           H  
ATOM   1765  N   ARG A 114       3.908 -24.967  -3.287  1.00  0.66           N  
ATOM   1766  CA  ARG A 114       4.737 -24.556  -4.425  1.00  0.66           C  
ATOM   1767  C   ARG A 114       5.408 -25.787  -5.004  1.00  0.66           C  
ATOM   1768  O   ARG A 114       5.995 -26.589  -4.273  1.00  0.66           O  
ATOM   1769  CB  ARG A 114       5.779 -23.511  -4.031  1.00  0.66           C  
ATOM   1770  CG  ARG A 114       6.662 -23.025  -5.186  1.00  0.66           C  
ATOM   1771  CD  ARG A 114       7.497 -21.860  -4.775  1.00  0.66           C  
ATOM   1772  NE  ARG A 114       8.453 -21.458  -5.798  1.00  0.66           N  
ATOM   1773  CZ  ARG A 114       9.212 -20.344  -5.729  1.00  0.66           C  
ATOM   1774  NH1 ARG A 114       9.087 -19.536  -4.701  1.00  0.66           N  
ATOM   1775  NH2 ARG A 114      10.084 -20.057  -6.680  1.00  0.66           N  
ATOM   1776  H   ARG A 114       4.320 -25.530  -2.557  1.00  0.66           H  
ATOM   1777  HA  ARG A 114       4.101 -24.123  -5.195  1.00  0.66           H  
ATOM   1778 1HB  ARG A 114       5.277 -22.641  -3.611  1.00  0.66           H  
ATOM   1779 2HB  ARG A 114       6.434 -23.919  -3.263  1.00  0.66           H  
ATOM   1780 1HG  ARG A 114       7.318 -23.831  -5.519  1.00  0.66           H  
ATOM   1781 2HG  ARG A 114       6.016 -22.719  -6.015  1.00  0.66           H  
ATOM   1782 1HD  ARG A 114       6.845 -21.011  -4.572  1.00  0.66           H  
ATOM   1783 2HD  ARG A 114       8.052 -22.115  -3.873  1.00  0.66           H  
ATOM   1784  HE  ARG A 114       8.569 -22.062  -6.601  1.00  0.66           H  
ATOM   1785 1HH1 ARG A 114       8.427 -19.749  -3.967  1.00  0.66           H  
ATOM   1786 2HH1 ARG A 114       9.655 -18.702  -4.641  1.00  0.66           H  
ATOM   1787 1HH2 ARG A 114      10.204 -20.676  -7.469  1.00  0.66           H  
ATOM   1788 2HH2 ARG A 114      10.647 -19.220  -6.614  1.00  0.66           H  
ATOM   1789  N   GLU A 115       5.298 -25.933  -6.316  1.00  0.64           N  
ATOM   1790  CA  GLU A 115       5.798 -27.094  -7.020  1.00  0.64           C  
ATOM   1791  C   GLU A 115       6.767 -26.641  -8.113  1.00  0.64           C  
ATOM   1792  O   GLU A 115       6.545 -25.619  -8.755  1.00  0.64           O  
ATOM   1793  CB  GLU A 115       4.603 -27.788  -7.709  1.00  0.64           C  
ATOM   1794  CG  GLU A 115       3.391 -28.146  -6.828  1.00  0.64           C  
ATOM   1795  CD  GLU A 115       3.558 -29.300  -5.970  1.00  0.64           C  
ATOM   1796  OE1 GLU A 115       4.435 -30.072  -6.231  1.00  0.64           O  
ATOM   1797  OE2 GLU A 115       2.776 -29.463  -5.059  1.00  0.64           O  
ATOM   1798  H   GLU A 115       4.822 -25.212  -6.843  1.00  0.64           H  
ATOM   1799  HA  GLU A 115       6.311 -27.761  -6.325  1.00  0.64           H  
ATOM   1800 1HB  GLU A 115       4.230 -27.159  -8.497  1.00  0.64           H  
ATOM   1801 2HB  GLU A 115       4.948 -28.711  -8.178  1.00  0.64           H  
ATOM   1802 1HG  GLU A 115       3.140 -27.283  -6.208  1.00  0.64           H  
ATOM   1803 2HG  GLU A 115       2.546 -28.322  -7.487  1.00  0.64           H  
ATOM   1804  N   VAL A 116       7.800 -27.418  -8.357  1.00  0.63           N  
ATOM   1805  CA  VAL A 116       8.749 -27.105  -9.416  1.00  0.63           C  
ATOM   1806  C   VAL A 116       8.842 -28.283 -10.354  1.00  0.63           C  
ATOM   1807  O   VAL A 116       8.901 -29.423  -9.891  1.00  0.63           O  
ATOM   1808  CB  VAL A 116      10.134 -26.736  -8.839  1.00  0.63           C  
ATOM   1809  CG1 VAL A 116      11.118 -26.477  -9.981  1.00  0.63           C  
ATOM   1810  CG2 VAL A 116      10.000 -25.483  -7.949  1.00  0.63           C  
ATOM   1811  H   VAL A 116       7.936 -28.246  -7.790  1.00  0.63           H  
ATOM   1812  HA  VAL A 116       8.383 -26.249  -9.986  1.00  0.63           H  
ATOM   1813  HB  VAL A 116      10.517 -27.568  -8.249  1.00  0.63           H  
ATOM   1814 1HG1 VAL A 116      12.091 -26.222  -9.570  1.00  0.63           H  
ATOM   1815 2HG1 VAL A 116      11.216 -27.373 -10.597  1.00  0.63           H  
ATOM   1816 3HG1 VAL A 116      10.751 -25.650 -10.597  1.00  0.63           H  
ATOM   1817 1HG2 VAL A 116      10.974 -25.220  -7.541  1.00  0.63           H  
ATOM   1818 2HG2 VAL A 116       9.625 -24.660  -8.550  1.00  0.63           H  
ATOM   1819 3HG2 VAL A 116       9.310 -25.678  -7.130  1.00  0.63           H  
ATOM   1820  N   GLN A 117       8.840 -28.010 -11.651  1.00  0.63           N  
ATOM   1821  CA  GLN A 117       8.904 -29.048 -12.661  1.00  0.63           C  
ATOM   1822  C   GLN A 117       9.894 -30.147 -12.338  1.00  0.63           C  
ATOM   1823  O   GLN A 117      11.089 -29.902 -12.158  1.00  0.63           O  
ATOM   1824  CB  GLN A 117       9.326 -28.403 -13.982  1.00  0.63           C  
ATOM   1825  CG  GLN A 117       9.443 -29.330 -15.161  1.00  0.63           C  
ATOM   1826  CD  GLN A 117       9.759 -28.585 -16.434  1.00  0.63           C  
ATOM   1827  OE1 GLN A 117       9.429 -27.401 -16.570  1.00  0.63           O  
ATOM   1828  NE2 GLN A 117      10.382 -29.258 -17.383  1.00  0.63           N  
ATOM   1829  H   GLN A 117       8.750 -27.040 -11.952  1.00  0.63           H  
ATOM   1830  HA  GLN A 117       7.914 -29.493 -12.760  1.00  0.63           H  
ATOM   1831 1HB  GLN A 117       8.627 -27.631 -14.223  1.00  0.63           H  
ATOM   1832 2HB  GLN A 117      10.292 -27.918 -13.847  1.00  0.63           H  
ATOM   1833 1HG  GLN A 117      10.247 -30.039 -14.971  1.00  0.63           H  
ATOM   1834 2HG  GLN A 117       8.507 -29.863 -15.294  1.00  0.63           H  
ATOM   1835 1HE2 GLN A 117      10.521 -28.816 -18.284  1.00  0.63           H  
ATOM   1836 2HE2 GLN A 117      10.630 -30.216 -17.245  1.00  0.63           H  
ATOM   1837  N   GLY A 118       9.377 -31.377 -12.326  1.00  0.63           N  
ATOM   1838  CA  GLY A 118      10.159 -32.581 -12.048  1.00  0.63           C  
ATOM   1839  C   GLY A 118      10.174 -32.987 -10.565  1.00  0.63           C  
ATOM   1840  O   GLY A 118      10.636 -34.079 -10.225  1.00  0.63           O  
ATOM   1841  H   GLY A 118       8.365 -31.479 -12.478  1.00  0.63           H  
ATOM   1842 1HA  GLY A 118       9.751 -33.403 -12.636  1.00  0.63           H  
ATOM   1843 2HA  GLY A 118      11.181 -32.427 -12.389  1.00  0.63           H  
ATOM   1844  N   TYR A 119       9.663 -32.123  -9.688  1.00  0.63           N  
ATOM   1845  CA  TYR A 119       9.642 -32.376  -8.248  1.00  0.63           C  
ATOM   1846  C   TYR A 119       8.225 -32.319  -7.677  1.00  0.63           C  
ATOM   1847  O   TYR A 119       8.038 -31.985  -6.506  1.00  0.63           O  
ATOM   1848  CB  TYR A 119      10.496 -31.333  -7.538  1.00  0.63           C  
ATOM   1849  CG  TYR A 119      11.886 -31.241  -8.085  1.00  0.63           C  
ATOM   1850  CD1 TYR A 119      12.157 -30.287  -9.049  1.00  0.63           C  
ATOM   1851  CD2 TYR A 119      12.882 -32.098  -7.655  1.00  0.63           C  
ATOM   1852  CE1 TYR A 119      13.412 -30.179  -9.586  1.00  0.63           C  
ATOM   1853  CE2 TYR A 119      14.152 -31.994  -8.193  1.00  0.63           C  
ATOM   1854  CZ  TYR A 119      14.417 -31.036  -9.157  1.00  0.63           C  
ATOM   1855  OH  TYR A 119      15.678 -30.931  -9.697  1.00  0.63           O  
ATOM   1856  H   TYR A 119       9.304 -31.228 -10.018  1.00  0.63           H  
ATOM   1857  HA  TYR A 119      10.039 -33.372  -8.059  1.00  0.63           H  
ATOM   1858 1HB  TYR A 119      10.026 -30.351  -7.637  1.00  0.63           H  
ATOM   1859 2HB  TYR A 119      10.557 -31.567  -6.477  1.00  0.63           H  
ATOM   1860  HD1 TYR A 119      11.369 -29.621  -9.388  1.00  0.63           H  
ATOM   1861  HD2 TYR A 119      12.667 -32.854  -6.899  1.00  0.63           H  
ATOM   1862  HE1 TYR A 119      13.611 -29.425 -10.348  1.00  0.63           H  
ATOM   1863  HE2 TYR A 119      14.942 -32.666  -7.860  1.00  0.63           H  
ATOM   1864  HH  TYR A 119      15.678 -30.245 -10.370  1.00  0.63           H  
ATOM   1865  N   GLU A 120       7.233 -32.607  -8.506  1.00  0.63           N  
ATOM   1866  CA  GLU A 120       5.835 -32.512  -8.091  1.00  0.63           C  
ATOM   1867  C   GLU A 120       5.512 -33.383  -6.871  1.00  0.63           C  
ATOM   1868  O   GLU A 120       5.886 -34.560  -6.824  1.00  0.63           O  
ATOM   1869  CB  GLU A 120       4.926 -32.912  -9.259  1.00  0.63           C  
ATOM   1870  CG  GLU A 120       4.986 -31.970 -10.495  1.00  0.63           C  
ATOM   1871  CD  GLU A 120       6.072 -32.336 -11.494  1.00  0.63           C  
ATOM   1872  OE1 GLU A 120       6.570 -33.431 -11.426  1.00  0.63           O  
ATOM   1873  OE2 GLU A 120       6.436 -31.501 -12.303  1.00  0.63           O  
ATOM   1874  H   GLU A 120       7.459 -32.898  -9.443  1.00  0.63           H  
ATOM   1875  HA  GLU A 120       5.628 -31.475  -7.826  1.00  0.63           H  
ATOM   1876 1HB  GLU A 120       5.197 -33.911  -9.592  1.00  0.63           H  
ATOM   1877 2HB  GLU A 120       3.905 -32.957  -8.906  1.00  0.63           H  
ATOM   1878 1HG  GLU A 120       4.028 -32.000 -11.004  1.00  0.63           H  
ATOM   1879 2HG  GLU A 120       5.149 -30.948 -10.147  1.00  0.63           H  
ATOM   1880  N   SER A 121       4.777 -32.817  -5.907  1.00  0.63           N  
ATOM   1881  CA  SER A 121       4.372 -33.561  -4.720  1.00  0.63           C  
ATOM   1882  C   SER A 121       3.329 -34.598  -5.051  1.00  0.63           C  
ATOM   1883  O   SER A 121       2.588 -34.451  -6.023  1.00  0.63           O  
ATOM   1884  CB  SER A 121       3.791 -32.633  -3.657  1.00  0.63           C  
ATOM   1885  OG  SER A 121       2.550 -32.047  -4.072  1.00  0.63           O  
ATOM   1886  H   SER A 121       4.527 -31.830  -5.990  1.00  0.63           H  
ATOM   1887  HA  SER A 121       5.250 -34.067  -4.315  1.00  0.63           H  
ATOM   1888 1HB  SER A 121       3.632 -33.203  -2.745  1.00  0.63           H  
ATOM   1889 2HB  SER A 121       4.506 -31.843  -3.429  1.00  0.63           H  
ATOM   1890  HG  SER A 121       2.773 -31.135  -4.399  1.00  0.63           H  
ATOM   1891  N   GLU A 122       3.182 -35.587  -4.173  1.00  0.63           N  
ATOM   1892  CA  GLU A 122       2.164 -36.610  -4.360  1.00  0.63           C  
ATOM   1893  C   GLU A 122       0.767 -36.005  -4.361  1.00  0.63           C  
ATOM   1894  O   GLU A 122      -0.107 -36.447  -5.106  1.00  0.63           O  
ATOM   1895  CB  GLU A 122       2.278 -37.680  -3.274  1.00  0.63           C  
ATOM   1896  CG  GLU A 122       3.525 -38.551  -3.391  1.00  0.63           C  
ATOM   1897  CD  GLU A 122       3.654 -39.566  -2.276  1.00  0.63           C  
ATOM   1898  OE1 GLU A 122       2.877 -39.511  -1.352  1.00  0.63           O  
ATOM   1899  OE2 GLU A 122       4.531 -40.395  -2.354  1.00  0.63           O  
ATOM   1900  H   GLU A 122       3.812 -35.650  -3.386  1.00  0.63           H  
ATOM   1901  HA  GLU A 122       2.329 -37.084  -5.327  1.00  0.63           H  
ATOM   1902 1HB  GLU A 122       2.289 -37.203  -2.294  1.00  0.63           H  
ATOM   1903 2HB  GLU A 122       1.406 -38.332  -3.312  1.00  0.63           H  
ATOM   1904 1HG  GLU A 122       3.494 -39.078  -4.344  1.00  0.63           H  
ATOM   1905 2HG  GLU A 122       4.404 -37.906  -3.395  1.00  0.63           H  
ATOM   1906  N   ARG A 123       0.560 -34.974  -3.541  1.00  0.63           N  
ATOM   1907  CA  ARG A 123      -0.750 -34.349  -3.473  1.00  0.63           C  
ATOM   1908  C   ARG A 123      -1.071 -33.683  -4.807  1.00  0.63           C  
ATOM   1909  O   ARG A 123      -2.153 -33.871  -5.361  1.00  0.63           O  
ATOM   1910  CB  ARG A 123      -0.794 -33.312  -2.359  1.00  0.63           C  
ATOM   1911  CG  ARG A 123      -2.146 -32.621  -2.165  1.00  0.63           C  
ATOM   1912  CD  ARG A 123      -3.190 -33.594  -1.721  1.00  0.63           C  
ATOM   1913  NE  ARG A 123      -4.472 -32.958  -1.458  1.00  0.63           N  
ATOM   1914  CZ  ARG A 123      -5.614 -33.604  -1.192  1.00  0.63           C  
ATOM   1915  NH1 ARG A 123      -5.665 -34.920  -1.149  1.00  0.63           N  
ATOM   1916  NH2 ARG A 123      -6.676 -32.881  -0.976  1.00  0.63           N  
ATOM   1917  H   ARG A 123       1.316 -34.639  -2.963  1.00  0.63           H  
ATOM   1918  HA  ARG A 123      -1.496 -35.118  -3.271  1.00  0.63           H  
ATOM   1919 1HB  ARG A 123      -0.524 -33.781  -1.415  1.00  0.63           H  
ATOM   1920 2HB  ARG A 123      -0.053 -32.533  -2.560  1.00  0.63           H  
ATOM   1921 1HG  ARG A 123      -2.059 -31.832  -1.411  1.00  0.63           H  
ATOM   1922 2HG  ARG A 123      -2.467 -32.177  -3.112  1.00  0.63           H  
ATOM   1923 1HD  ARG A 123      -3.337 -34.343  -2.500  1.00  0.63           H  
ATOM   1924 2HD  ARG A 123      -2.861 -34.083  -0.806  1.00  0.63           H  
ATOM   1925  HE  ARG A 123      -4.540 -31.926  -1.475  1.00  0.63           H  
ATOM   1926 1HH1 ARG A 123      -4.831 -35.461  -1.323  1.00  0.63           H  
ATOM   1927 2HH1 ARG A 123      -6.536 -35.384  -0.949  1.00  0.63           H  
ATOM   1928 1HH2 ARG A 123      -6.555 -31.853  -1.026  1.00  0.63           H  
ATOM   1929 2HH2 ARG A 123      -7.559 -33.312  -0.774  1.00  0.63           H  
ATOM   1930  N   PHE A 124      -0.105 -32.968  -5.382  1.00  0.64           N  
ATOM   1931  CA  PHE A 124      -0.337 -32.328  -6.677  1.00  0.64           C  
ATOM   1932  C   PHE A 124      -0.631 -33.390  -7.726  1.00  0.64           C  
ATOM   1933  O   PHE A 124      -1.578 -33.290  -8.498  1.00  0.64           O  
ATOM   1934  CB  PHE A 124       0.863 -31.491  -7.079  1.00  0.64           C  
ATOM   1935  CG  PHE A 124       0.748 -30.699  -8.365  1.00  0.64           C  
ATOM   1936  CD1 PHE A 124      -0.013 -29.561  -8.382  1.00  0.64           C  
ATOM   1937  CD2 PHE A 124       1.448 -31.031  -9.512  1.00  0.64           C  
ATOM   1938  CE1 PHE A 124      -0.088 -28.765  -9.480  1.00  0.64           C  
ATOM   1939  CE2 PHE A 124       1.376 -30.221 -10.634  1.00  0.64           C  
ATOM   1940  CZ  PHE A 124       0.609 -29.086 -10.609  1.00  0.64           C  
ATOM   1941  H   PHE A 124       0.801 -32.839  -4.920  1.00  0.64           H  
ATOM   1942  HA  PHE A 124      -1.205 -31.672  -6.590  1.00  0.64           H  
ATOM   1943 1HB  PHE A 124       1.068 -30.792  -6.282  1.00  0.64           H  
ATOM   1944 2HB  PHE A 124       1.741 -32.139  -7.159  1.00  0.64           H  
ATOM   1945  HD1 PHE A 124      -0.554 -29.300  -7.496  1.00  0.64           H  
ATOM   1946  HD2 PHE A 124       2.063 -31.921  -9.516  1.00  0.64           H  
ATOM   1947  HE1 PHE A 124      -0.690 -27.873  -9.444  1.00  0.64           H  
ATOM   1948  HE2 PHE A 124       1.932 -30.466 -11.528  1.00  0.64           H  
ATOM   1949  HZ  PHE A 124       0.561 -28.442 -11.479  1.00  0.64           H  
ATOM   1950  N   LEU A 125       0.176 -34.438  -7.740  1.00  0.67           N  
ATOM   1951  CA  LEU A 125       0.020 -35.507  -8.706  1.00  0.67           C  
ATOM   1952  C   LEU A 125      -1.333 -36.212  -8.558  1.00  0.67           C  
ATOM   1953  O   LEU A 125      -1.936 -36.610  -9.551  1.00  0.67           O  
ATOM   1954  CB  LEU A 125       1.181 -36.485  -8.537  1.00  0.67           C  
ATOM   1955  CG  LEU A 125       2.536 -35.894  -8.935  1.00  0.67           C  
ATOM   1956  CD1 LEU A 125       3.651 -36.841  -8.548  1.00  0.67           C  
ATOM   1957  CD2 LEU A 125       2.522 -35.615 -10.414  1.00  0.67           C  
ATOM   1958  H   LEU A 125       0.945 -34.489  -7.070  1.00  0.67           H  
ATOM   1959  HA  LEU A 125       0.072 -35.075  -9.704  1.00  0.67           H  
ATOM   1960 1HB  LEU A 125       1.236 -36.781  -7.493  1.00  0.67           H  
ATOM   1961 2HB  LEU A 125       0.995 -37.368  -9.145  1.00  0.67           H  
ATOM   1962  HG  LEU A 125       2.694 -34.963  -8.404  1.00  0.67           H  
ATOM   1963 1HD1 LEU A 125       4.612 -36.400  -8.823  1.00  0.67           H  
ATOM   1964 2HD1 LEU A 125       3.626 -37.000  -7.470  1.00  0.67           H  
ATOM   1965 3HD1 LEU A 125       3.524 -37.790  -9.062  1.00  0.67           H  
ATOM   1966 1HD2 LEU A 125       3.473 -35.175 -10.717  1.00  0.67           H  
ATOM   1967 2HD2 LEU A 125       2.362 -36.542 -10.962  1.00  0.67           H  
ATOM   1968 3HD2 LEU A 125       1.712 -34.923 -10.625  1.00  0.67           H  
ATOM   1969  N   SER A 126      -1.866 -36.303  -7.333  1.00  0.74           N  
ATOM   1970  CA  SER A 126      -3.157 -36.953  -7.108  1.00  0.74           C  
ATOM   1971  C   SER A 126      -4.313 -36.166  -7.743  1.00  0.74           C  
ATOM   1972  O   SER A 126      -5.418 -36.696  -7.883  1.00  0.74           O  
ATOM   1973  CB  SER A 126      -3.438 -37.160  -5.619  1.00  0.74           C  
ATOM   1974  OG  SER A 126      -3.755 -35.964  -4.945  1.00  0.74           O  
ATOM   1975  H   SER A 126      -1.339 -35.972  -6.527  1.00  0.74           H  
ATOM   1976  HA  SER A 126      -3.124 -37.935  -7.579  1.00  0.74           H  
ATOM   1977 1HB  SER A 126      -4.251 -37.872  -5.498  1.00  0.74           H  
ATOM   1978 2HB  SER A 126      -2.553 -37.600  -5.160  1.00  0.74           H  
ATOM   1979  HG  SER A 126      -3.107 -35.291  -5.229  1.00  0.74           H  
ATOM   1980  N   LEU A 127      -4.069 -34.900  -8.132  1.00  0.86           N  
ATOM   1981  CA  LEU A 127      -5.085 -34.072  -8.770  1.00  0.86           C  
ATOM   1982  C   LEU A 127      -5.251 -34.518 -10.211  1.00  0.86           C  
ATOM   1983  O   LEU A 127      -6.259 -34.223 -10.860  1.00  0.86           O  
ATOM   1984  CB  LEU A 127      -4.673 -32.599  -8.797  1.00  0.86           C  
ATOM   1985  CG  LEU A 127      -4.505 -31.920  -7.472  1.00  0.86           C  
ATOM   1986  CD1 LEU A 127      -4.032 -30.479  -7.721  1.00  0.86           C  
ATOM   1987  CD2 LEU A 127      -5.797 -32.000  -6.717  1.00  0.86           C  
ATOM   1988  H   LEU A 127      -3.142 -34.493  -8.012  1.00  0.86           H  
ATOM   1989  HA  LEU A 127      -6.029 -34.191  -8.242  1.00  0.86           H  
ATOM   1990 1HB  LEU A 127      -3.736 -32.521  -9.321  1.00  0.86           H  
ATOM   1991 2HB  LEU A 127      -5.414 -32.043  -9.365  1.00  0.86           H  
ATOM   1992  HG  LEU A 127      -3.727 -32.424  -6.897  1.00  0.86           H  
ATOM   1993 1HD1 LEU A 127      -3.888 -29.973  -6.766  1.00  0.86           H  
ATOM   1994 2HD1 LEU A 127      -3.085 -30.503  -8.269  1.00  0.86           H  
ATOM   1995 3HD1 LEU A 127      -4.781 -29.948  -8.306  1.00  0.86           H  
ATOM   1996 1HD2 LEU A 127      -5.684 -31.513  -5.745  1.00  0.86           H  
ATOM   1997 2HD2 LEU A 127      -6.577 -31.513  -7.285  1.00  0.86           H  
ATOM   1998 3HD2 LEU A 127      -6.061 -33.048  -6.568  1.00  0.86           H  
ATOM   1999  N   PHE A 128      -4.233 -35.215 -10.714  1.00  1.02           N  
ATOM   2000  CA  PHE A 128      -4.183 -35.683 -12.074  1.00  1.02           C  
ATOM   2001  C   PHE A 128      -3.833 -37.176 -11.988  1.00  1.02           C  
ATOM   2002  O   PHE A 128      -2.738 -37.555 -12.397  1.00  1.02           O  
ATOM   2003  CB  PHE A 128      -3.056 -34.939 -12.797  1.00  1.02           C  
ATOM   2004  CG  PHE A 128      -3.161 -33.446 -12.631  1.00  1.02           C  
ATOM   2005  CD1 PHE A 128      -2.222 -32.774 -11.835  1.00  1.02           C  
ATOM   2006  CD2 PHE A 128      -4.197 -32.722 -13.176  1.00  1.02           C  
ATOM   2007  CE1 PHE A 128      -2.319 -31.420 -11.615  1.00  1.02           C  
ATOM   2008  CE2 PHE A 128      -4.300 -31.373 -12.950  1.00  1.02           C  
ATOM   2009  CZ  PHE A 128      -3.355 -30.716 -12.168  1.00  1.02           C  
ATOM   2010  H   PHE A 128      -3.446 -35.463 -10.118  1.00  1.02           H  
ATOM   2011  HA  PHE A 128      -5.136 -35.523 -12.572  1.00  1.02           H  
ATOM   2012 1HB  PHE A 128      -2.091 -35.261 -12.397  1.00  1.02           H  
ATOM   2013 2HB  PHE A 128      -3.073 -35.173 -13.863  1.00  1.02           H  
ATOM   2014  HD1 PHE A 128      -1.406 -33.340 -11.375  1.00  1.02           H  
ATOM   2015  HD2 PHE A 128      -4.948 -33.235 -13.780  1.00  1.02           H  
ATOM   2016  HE1 PHE A 128      -1.584 -30.918 -10.993  1.00  1.02           H  
ATOM   2017  HE2 PHE A 128      -5.134 -30.828 -13.384  1.00  1.02           H  
ATOM   2018  HZ  PHE A 128      -3.440 -29.649 -11.988  1.00  1.02           H  
ATOM   2019  N   PRO A 129      -4.733 -38.038 -11.469  1.00  1.18           N  
ATOM   2020  CA  PRO A 129      -4.462 -39.418 -11.101  1.00  1.18           C  
ATOM   2021  C   PRO A 129      -4.165 -40.284 -12.306  1.00  1.18           C  
ATOM   2022  O   PRO A 129      -4.701 -40.052 -13.392  1.00  1.18           O  
ATOM   2023  CB  PRO A 129      -5.768 -39.848 -10.424  1.00  1.18           C  
ATOM   2024  CG  PRO A 129      -6.828 -38.954 -11.029  1.00  1.18           C  
ATOM   2025  CD  PRO A 129      -6.138 -37.634 -11.269  1.00  1.18           C  
ATOM   2026  HA  PRO A 129      -3.621 -39.436 -10.391  1.00  1.18           H  
ATOM   2027 1HB  PRO A 129      -5.951 -40.916 -10.608  1.00  1.18           H  
ATOM   2028 2HB  PRO A 129      -5.680 -39.716  -9.334  1.00  1.18           H  
ATOM   2029 1HG  PRO A 129      -7.214 -39.402 -11.955  1.00  1.18           H  
ATOM   2030 2HG  PRO A 129      -7.680 -38.860 -10.340  1.00  1.18           H  
ATOM   2031 1HD  PRO A 129      -6.556 -37.153 -12.157  1.00  1.18           H  
ATOM   2032 2HD  PRO A 129      -6.252 -37.029 -10.368  1.00  1.18           H  
ATOM   2033  N   LYS A 130      -3.369 -41.335 -12.086  1.00  1.31           N  
ATOM   2034  CA  LYS A 130      -2.997 -42.258 -13.153  1.00  1.31           C  
ATOM   2035  C   LYS A 130      -2.577 -41.404 -14.334  1.00  1.31           C  
ATOM   2036  O   LYS A 130      -1.821 -40.451 -14.149  1.00  1.31           O  
ATOM   2037  CB  LYS A 130      -4.172 -43.173 -13.515  1.00  1.31           C  
ATOM   2038  CG  LYS A 130      -4.692 -44.020 -12.361  1.00  1.31           C  
ATOM   2039  CD  LYS A 130      -5.783 -44.977 -12.832  1.00  1.31           C  
ATOM   2040  CE  LYS A 130      -6.322 -45.825 -11.686  1.00  1.31           C  
ATOM   2041  NZ  LYS A 130      -7.411 -46.737 -12.138  1.00  1.31           N  
ATOM   2042  H   LYS A 130      -2.982 -41.472 -11.164  1.00  1.31           H  
ATOM   2043  HA  LYS A 130      -2.144 -42.860 -12.839  1.00  1.31           H  
ATOM   2044 1HB  LYS A 130      -5.005 -42.580 -13.899  1.00  1.31           H  
ATOM   2045 2HB  LYS A 130      -3.866 -43.866 -14.296  1.00  1.31           H  
ATOM   2046 1HG  LYS A 130      -3.871 -44.595 -11.931  1.00  1.31           H  
ATOM   2047 2HG  LYS A 130      -5.101 -43.369 -11.590  1.00  1.31           H  
ATOM   2048 1HD  LYS A 130      -6.603 -44.404 -13.268  1.00  1.31           H  
ATOM   2049 2HD  LYS A 130      -5.379 -45.638 -13.598  1.00  1.31           H  
ATOM   2050 1HE  LYS A 130      -5.511 -46.422 -11.271  1.00  1.31           H  
ATOM   2051 2HE  LYS A 130      -6.711 -45.169 -10.908  1.00  1.31           H  
ATOM   2052 1HZ  LYS A 130      -7.742 -47.281 -11.354  1.00  1.31           H  
ATOM   2053 2HZ  LYS A 130      -8.173 -46.191 -12.514  1.00  1.31           H  
ATOM   2054 3HZ  LYS A 130      -7.056 -47.357 -12.852  1.00  1.31           H  
ATOM   2055  N   GLY A 131      -3.063 -41.705 -15.531  1.00  1.34           N  
ATOM   2056  CA  GLY A 131      -2.818 -40.792 -16.630  1.00  1.34           C  
ATOM   2057  C   GLY A 131      -1.322 -40.522 -16.868  1.00  1.34           C  
ATOM   2058  O   GLY A 131      -0.562 -41.462 -17.102  1.00  1.34           O  
ATOM   2059  H   GLY A 131      -3.643 -42.515 -15.668  1.00  1.34           H  
ATOM   2060 1HA  GLY A 131      -3.245 -41.221 -17.537  1.00  1.34           H  
ATOM   2061 2HA  GLY A 131      -3.379 -39.890 -16.436  1.00  1.34           H  
ATOM   2062  N   GLY A 132      -0.901 -39.240 -16.847  1.00  1.26           N  
ATOM   2063  CA  GLY A 132      -1.773 -38.109 -16.510  1.00  1.26           C  
ATOM   2064  C   GLY A 132      -1.040 -36.782 -16.534  1.00  1.26           C  
ATOM   2065  O   GLY A 132      -1.464 -35.875 -17.241  1.00  1.26           O  
ATOM   2066  H   GLY A 132       0.068 -39.044 -17.052  1.00  1.26           H  
ATOM   2067 1HA  GLY A 132      -2.601 -38.052 -17.215  1.00  1.26           H  
ATOM   2068 2HA  GLY A 132      -2.194 -38.255 -15.510  1.00  1.26           H  
ATOM   2069  N   LEU A 133       0.073 -36.657 -15.817  1.00  1.12           N  
ATOM   2070  CA  LEU A 133       0.788 -35.383 -15.863  1.00  1.12           C  
ATOM   2071  C   LEU A 133       1.874 -35.471 -16.911  1.00  1.12           C  
ATOM   2072  O   LEU A 133       2.607 -36.462 -16.984  1.00  1.12           O  
ATOM   2073  CB  LEU A 133       1.368 -34.974 -14.491  1.00  1.12           C  
ATOM   2074  CG  LEU A 133       2.049 -33.569 -14.432  1.00  1.12           C  
ATOM   2075  CD1 LEU A 133       1.874 -32.960 -13.061  1.00  1.12           C  
ATOM   2076  CD2 LEU A 133       3.538 -33.696 -14.710  1.00  1.12           C  
ATOM   2077  H   LEU A 133       0.401 -37.418 -15.239  1.00  1.12           H  
ATOM   2078  HA  LEU A 133       0.090 -34.609 -16.161  1.00  1.12           H  
ATOM   2079 1HB  LEU A 133       0.562 -34.982 -13.755  1.00  1.12           H  
ATOM   2080 2HB  LEU A 133       2.112 -35.712 -14.195  1.00  1.12           H  
ATOM   2081  HG  LEU A 133       1.590 -32.918 -15.165  1.00  1.12           H  
ATOM   2082 1HD1 LEU A 133       2.356 -31.989 -13.059  1.00  1.12           H  
ATOM   2083 2HD1 LEU A 133       0.815 -32.851 -12.827  1.00  1.12           H  
ATOM   2084 3HD1 LEU A 133       2.342 -33.587 -12.331  1.00  1.12           H  
ATOM   2085 1HD2 LEU A 133       3.989 -32.711 -14.660  1.00  1.12           H  
ATOM   2086 2HD2 LEU A 133       3.996 -34.341 -13.958  1.00  1.12           H  
ATOM   2087 3HD2 LEU A 133       3.702 -34.118 -15.694  1.00  1.12           H  
ATOM   2088  N   ARG A 134       1.944 -34.444 -17.741  1.00  0.97           N  
ATOM   2089  CA  ARG A 134       2.914 -34.393 -18.823  1.00  0.97           C  
ATOM   2090  C   ARG A 134       3.528 -33.027 -19.000  1.00  0.97           C  
ATOM   2091  O   ARG A 134       2.830 -32.012 -18.957  1.00  0.97           O  
ATOM   2092  CB  ARG A 134       2.285 -34.793 -20.150  1.00  0.97           C  
ATOM   2093  CG  ARG A 134       3.257 -34.741 -21.331  1.00  0.97           C  
ATOM   2094  CD  ARG A 134       2.680 -35.246 -22.588  1.00  0.97           C  
ATOM   2095  NE  ARG A 134       3.633 -35.109 -23.676  1.00  0.97           N  
ATOM   2096  CZ  ARG A 134       3.394 -35.420 -24.962  1.00  0.97           C  
ATOM   2097  NH1 ARG A 134       2.222 -35.896 -25.321  1.00  0.97           N  
ATOM   2098  NH2 ARG A 134       4.341 -35.242 -25.864  1.00  0.97           N  
ATOM   2099  H   ARG A 134       1.288 -33.673 -17.595  1.00  0.97           H  
ATOM   2100  HA  ARG A 134       3.715 -35.097 -18.595  1.00  0.97           H  
ATOM   2101 1HB  ARG A 134       1.892 -35.806 -20.078  1.00  0.97           H  
ATOM   2102 2HB  ARG A 134       1.448 -34.127 -20.374  1.00  0.97           H  
ATOM   2103 1HG  ARG A 134       3.540 -33.705 -21.514  1.00  0.97           H  
ATOM   2104 2HG  ARG A 134       4.150 -35.322 -21.100  1.00  0.97           H  
ATOM   2105 1HD  ARG A 134       2.424 -36.299 -22.483  1.00  0.97           H  
ATOM   2106 2HD  ARG A 134       1.789 -34.673 -22.837  1.00  0.97           H  
ATOM   2107  HE  ARG A 134       4.551 -34.739 -23.444  1.00  0.97           H  
ATOM   2108 1HH1 ARG A 134       1.498 -36.030 -24.629  1.00  0.97           H  
ATOM   2109 2HH1 ARG A 134       2.046 -36.127 -26.288  1.00  0.97           H  
ATOM   2110 1HH2 ARG A 134       5.242 -34.874 -25.583  1.00  0.97           H  
ATOM   2111 2HH2 ARG A 134       4.168 -35.472 -26.831  1.00  0.97           H  
ATOM   2112  N   ILE A 135       4.835 -33.010 -19.205  1.00  0.85           N  
ATOM   2113  CA  ILE A 135       5.513 -31.761 -19.458  1.00  0.85           C  
ATOM   2114  C   ILE A 135       5.787 -31.595 -20.948  1.00  0.85           C  
ATOM   2115  O   ILE A 135       6.260 -32.517 -21.619  1.00  0.85           O  
ATOM   2116  CB  ILE A 135       6.801 -31.641 -18.654  1.00  0.85           C  
ATOM   2117  CG1 ILE A 135       6.512 -31.851 -17.168  1.00  0.85           C  
ATOM   2118  CG2 ILE A 135       7.362 -30.258 -18.863  1.00  0.85           C  
ATOM   2119  CD1 ILE A 135       5.501 -30.888 -16.641  1.00  0.85           C  
ATOM   2120  H   ILE A 135       5.358 -33.875 -19.202  1.00  0.85           H  
ATOM   2121  HA  ILE A 135       4.865 -30.950 -19.146  1.00  0.85           H  
ATOM   2122  HB  ILE A 135       7.521 -32.389 -18.976  1.00  0.85           H  
ATOM   2123 1HG1 ILE A 135       6.156 -32.866 -16.996  1.00  0.85           H  
ATOM   2124 2HG1 ILE A 135       7.438 -31.709 -16.613  1.00  0.85           H  
ATOM   2125 1HG2 ILE A 135       8.239 -30.178 -18.303  1.00  0.85           H  
ATOM   2126 2HG2 ILE A 135       7.589 -30.099 -19.913  1.00  0.85           H  
ATOM   2127 3HG2 ILE A 135       6.642 -29.504 -18.531  1.00  0.85           H  
ATOM   2128 1HD1 ILE A 135       5.347 -31.052 -15.575  1.00  0.85           H  
ATOM   2129 2HD1 ILE A 135       5.864 -29.885 -16.814  1.00  0.85           H  
ATOM   2130 3HD1 ILE A 135       4.559 -31.016 -17.164  1.00  0.85           H  
ATOM   2131  N   LEU A 136       5.421 -30.433 -21.454  1.00  0.79           N  
ATOM   2132  CA  LEU A 136       5.549 -30.068 -22.851  1.00  0.79           C  
ATOM   2133  C   LEU A 136       6.698 -29.069 -23.071  1.00  0.79           C  
ATOM   2134  O   LEU A 136       7.088 -28.351 -22.145  1.00  0.79           O  
ATOM   2135  CB  LEU A 136       4.218 -29.495 -23.290  1.00  0.79           C  
ATOM   2136  CG  LEU A 136       3.017 -30.399 -23.099  1.00  0.79           C  
ATOM   2137  CD1 LEU A 136       1.769 -29.637 -23.488  1.00  0.79           C  
ATOM   2138  CD2 LEU A 136       3.189 -31.646 -23.930  1.00  0.79           C  
ATOM   2139  H   LEU A 136       5.023 -29.753 -20.807  1.00  0.79           H  
ATOM   2140  HA  LEU A 136       5.760 -30.968 -23.428  1.00  0.79           H  
ATOM   2141 1HB  LEU A 136       4.025 -28.642 -22.672  1.00  0.79           H  
ATOM   2142 2HB  LEU A 136       4.272 -29.192 -24.331  1.00  0.79           H  
ATOM   2143  HG  LEU A 136       2.928 -30.678 -22.043  1.00  0.79           H  
ATOM   2144 1HD1 LEU A 136       0.897 -30.270 -23.351  1.00  0.79           H  
ATOM   2145 2HD1 LEU A 136       1.677 -28.749 -22.858  1.00  0.79           H  
ATOM   2146 3HD1 LEU A 136       1.834 -29.337 -24.533  1.00  0.79           H  
ATOM   2147 1HD2 LEU A 136       2.326 -32.294 -23.789  1.00  0.79           H  
ATOM   2148 2HD2 LEU A 136       3.273 -31.375 -24.982  1.00  0.79           H  
ATOM   2149 3HD2 LEU A 136       4.094 -32.167 -23.616  1.00  0.79           H  
ATOM   2150  N   ASP A 137       7.229 -29.009 -24.301  1.00  0.77           N  
ATOM   2151  CA  ASP A 137       8.346 -28.098 -24.617  1.00  0.77           C  
ATOM   2152  C   ASP A 137       7.972 -26.796 -25.348  1.00  0.77           C  
ATOM   2153  O   ASP A 137       8.845 -26.115 -25.890  1.00  0.77           O  
ATOM   2154  CB  ASP A 137       9.402 -28.837 -25.432  1.00  0.77           C  
ATOM   2155  CG  ASP A 137      10.081 -29.946 -24.644  1.00  0.77           C  
ATOM   2156  OD1 ASP A 137      10.409 -29.717 -23.506  1.00  0.77           O  
ATOM   2157  OD2 ASP A 137      10.250 -31.014 -25.181  1.00  0.77           O  
ATOM   2158  H   ASP A 137       6.874 -29.617 -25.027  1.00  0.77           H  
ATOM   2159  HA  ASP A 137       8.810 -27.809 -23.673  1.00  0.77           H  
ATOM   2160 1HB  ASP A 137       8.941 -29.266 -26.321  1.00  0.77           H  
ATOM   2161 2HB  ASP A 137      10.160 -28.128 -25.766  1.00  0.77           H  
ATOM   2162  N   GLY A 138       6.688 -26.473 -25.387  1.00  0.79           N  
ATOM   2163  CA  GLY A 138       6.211 -25.223 -25.982  1.00  0.79           C  
ATOM   2164  C   GLY A 138       6.124 -24.200 -24.853  1.00  0.79           C  
ATOM   2165  O   GLY A 138       6.833 -24.338 -23.864  1.00  0.79           O  
ATOM   2166  H   GLY A 138       6.025 -27.093 -24.950  1.00  0.79           H  
ATOM   2167 1HA  GLY A 138       6.900 -24.881 -26.754  1.00  0.79           H  
ATOM   2168 2HA  GLY A 138       5.233 -25.369 -26.439  1.00  0.79           H  
ATOM   2169  N   GLY A 139       5.277 -23.177 -24.982  1.00  0.83           N  
ATOM   2170  CA  GLY A 139       5.176 -22.168 -23.912  1.00  0.83           C  
ATOM   2171  C   GLY A 139       4.694 -20.817 -24.419  1.00  0.83           C  
ATOM   2172  O   GLY A 139       4.452 -20.650 -25.621  1.00  0.83           O  
ATOM   2173  H   GLY A 139       4.704 -23.092 -25.808  1.00  0.83           H  
ATOM   2174 1HA  GLY A 139       4.489 -22.521 -23.142  1.00  0.83           H  
ATOM   2175 2HA  GLY A 139       6.143 -22.047 -23.424  1.00  0.83           H  
ATOM   2176  N   VAL A 140       4.571 -19.846 -23.507  1.00  0.91           N  
ATOM   2177  CA  VAL A 140       4.084 -18.514 -23.880  1.00  0.91           C  
ATOM   2178  C   VAL A 140       5.027 -17.389 -23.452  1.00  0.91           C  
ATOM   2179  O   VAL A 140       5.899 -17.572 -22.608  1.00  0.91           O  
ATOM   2180  CB  VAL A 140       2.696 -18.252 -23.275  1.00  0.91           C  
ATOM   2181  CG1 VAL A 140       1.712 -19.304 -23.770  1.00  0.91           C  
ATOM   2182  CG2 VAL A 140       2.766 -18.233 -21.760  1.00  0.91           C  
ATOM   2183  H   VAL A 140       4.785 -20.065 -22.522  1.00  0.91           H  
ATOM   2184  HA  VAL A 140       3.989 -18.479 -24.965  1.00  0.91           H  
ATOM   2185  HB  VAL A 140       2.344 -17.298 -23.634  1.00  0.91           H  
ATOM   2186 1HG1 VAL A 140       0.736 -19.099 -23.378  1.00  0.91           H  
ATOM   2187 2HG1 VAL A 140       1.675 -19.283 -24.858  1.00  0.91           H  
ATOM   2188 3HG1 VAL A 140       2.031 -20.292 -23.433  1.00  0.91           H  
ATOM   2189 1HG2 VAL A 140       1.790 -18.043 -21.344  1.00  0.91           H  
ATOM   2190 2HG2 VAL A 140       3.111 -19.185 -21.413  1.00  0.91           H  
ATOM   2191 3HG2 VAL A 140       3.458 -17.455 -21.432  1.00  0.91           H  
ATOM   2192  N   GLU A 141       4.855 -16.223 -24.066  1.00  1.04           N  
ATOM   2193  CA  GLU A 141       5.666 -15.044 -23.769  1.00  1.04           C  
ATOM   2194  C   GLU A 141       5.288 -14.241 -22.519  1.00  1.04           C  
ATOM   2195  O   GLU A 141       4.167 -14.334 -21.995  1.00  1.04           O  
ATOM   2196  CB  GLU A 141       5.693 -14.102 -24.970  1.00  1.04           C  
ATOM   2197  CG  GLU A 141       4.369 -13.463 -25.326  1.00  1.04           C  
ATOM   2198  CD  GLU A 141       4.487 -12.548 -26.528  1.00  1.04           C  
ATOM   2199  OE1 GLU A 141       5.335 -12.792 -27.358  1.00  1.04           O  
ATOM   2200  OE2 GLU A 141       3.727 -11.604 -26.618  1.00  1.04           O  
ATOM   2201  H   GLU A 141       4.132 -16.150 -24.766  1.00  1.04           H  
ATOM   2202  HA  GLU A 141       6.689 -15.393 -23.617  1.00  1.04           H  
ATOM   2203 1HB  GLU A 141       6.403 -13.294 -24.780  1.00  1.04           H  
ATOM   2204 2HB  GLU A 141       6.045 -14.644 -25.846  1.00  1.04           H  
ATOM   2205 1HG  GLU A 141       3.634 -14.240 -25.533  1.00  1.04           H  
ATOM   2206 2HG  GLU A 141       4.026 -12.891 -24.472  1.00  1.04           H  
ATOM   2207  N   THR A 142       6.258 -13.416 -22.121  1.00  1.24           N  
ATOM   2208  CA  THR A 142       6.220 -12.428 -21.047  1.00  1.24           C  
ATOM   2209  C   THR A 142       6.415 -11.061 -21.702  1.00  1.24           C  
ATOM   2210  O   THR A 142       7.209 -10.938 -22.629  1.00  1.24           O  
ATOM   2211  CB  THR A 142       7.297 -12.709 -19.989  1.00  1.24           C  
ATOM   2212  OG1 THR A 142       7.050 -13.982 -19.462  1.00  1.24           O  
ATOM   2213  CG2 THR A 142       7.255 -11.682 -18.842  1.00  1.24           C  
ATOM   2214  H   THR A 142       7.124 -13.477 -22.639  1.00  1.24           H  
ATOM   2215  HA  THR A 142       5.251 -12.460 -20.558  1.00  1.24           H  
ATOM   2216  HB  THR A 142       8.281 -12.694 -20.455  1.00  1.24           H  
ATOM   2217  HG1 THR A 142       6.176 -13.955 -18.996  1.00  1.24           H  
ATOM   2218 1HG2 THR A 142       8.018 -11.931 -18.108  1.00  1.24           H  
ATOM   2219 2HG2 THR A 142       7.442 -10.704 -19.213  1.00  1.24           H  
ATOM   2220 3HG2 THR A 142       6.276 -11.705 -18.365  1.00  1.24           H  
ATOM   2221  N   GLY A 143       5.671 -10.045 -21.269  1.00  1.53           N  
ATOM   2222  CA  GLY A 143       5.740  -8.716 -21.890  1.00  1.53           C  
ATOM   2223  C   GLY A 143       6.990  -7.887 -21.544  1.00  1.53           C  
ATOM   2224  O   GLY A 143       7.154  -6.772 -22.038  1.00  1.53           O  
ATOM   2225  H   GLY A 143       5.041 -10.194 -20.494  1.00  1.53           H  
ATOM   2226 1HA  GLY A 143       5.684  -8.836 -22.973  1.00  1.53           H  
ATOM   2227 2HA  GLY A 143       4.853  -8.153 -21.602  1.00  1.53           H  
ATOM   2228  N   PHE A 144       7.842  -8.406 -20.673  1.00  1.93           N  
ATOM   2229  CA  PHE A 144       9.062  -7.718 -20.276  1.00  1.93           C  
ATOM   2230  C   PHE A 144      10.239  -8.045 -21.175  1.00  1.93           C  
ATOM   2231  O   PHE A 144      10.530  -9.211 -21.444  1.00  1.93           O  
ATOM   2232  CB  PHE A 144       9.463  -8.027 -18.841  1.00  1.93           C  
ATOM   2233  CG  PHE A 144      10.756  -7.341 -18.483  1.00  1.93           C  
ATOM   2234  CD1 PHE A 144      10.787  -5.979 -18.226  1.00  1.93           C  
ATOM   2235  CD2 PHE A 144      11.946  -8.052 -18.434  1.00  1.93           C  
ATOM   2236  CE1 PHE A 144      11.980  -5.345 -17.928  1.00  1.93           C  
ATOM   2237  CE2 PHE A 144      13.138  -7.422 -18.138  1.00  1.93           C  
ATOM   2238  CZ  PHE A 144      13.156  -6.066 -17.886  1.00  1.93           C  
ATOM   2239  H   PHE A 144       7.654  -9.319 -20.302  1.00  1.93           H  
ATOM   2240  HA  PHE A 144       8.881  -6.645 -20.345  1.00  1.93           H  
ATOM   2241 1HB  PHE A 144       8.706  -7.668 -18.171  1.00  1.93           H  
ATOM   2242 2HB  PHE A 144       9.579  -9.104 -18.688  1.00  1.93           H  
ATOM   2243  HD1 PHE A 144       9.860  -5.408 -18.267  1.00  1.93           H  
ATOM   2244  HD2 PHE A 144      11.927  -9.125 -18.635  1.00  1.93           H  
ATOM   2245  HE1 PHE A 144      11.992  -4.274 -17.733  1.00  1.93           H  
ATOM   2246  HE2 PHE A 144      14.063  -7.994 -18.106  1.00  1.93           H  
ATOM   2247  HZ  PHE A 144      14.096  -5.568 -17.657  1.00  1.93           H  
ATOM   2248  N   HIS A 145      10.937  -7.005 -21.608  1.00  2.43           N  
ATOM   2249  CA  HIS A 145      12.114  -7.171 -22.438  1.00  2.43           C  
ATOM   2250  C   HIS A 145      13.290  -6.434 -21.820  1.00  2.43           C  
ATOM   2251  O   HIS A 145      13.139  -5.343 -21.271  1.00  2.43           O  
ATOM   2252  CB  HIS A 145      11.845  -6.639 -23.848  1.00  2.43           C  
ATOM   2253  CG  HIS A 145      10.751  -7.381 -24.569  1.00  2.43           C  
ATOM   2254  ND1 HIS A 145      10.993  -8.496 -25.348  1.00  2.43           N  
ATOM   2255  CD2 HIS A 145       9.412  -7.178 -24.608  1.00  2.43           C  
ATOM   2256  CE1 HIS A 145       9.846  -8.943 -25.835  1.00  2.43           C  
ATOM   2257  NE2 HIS A 145       8.875  -8.160 -25.402  1.00  2.43           N  
ATOM   2258  H   HIS A 145      10.639  -6.076 -21.351  1.00  2.43           H  
ATOM   2259  HA  HIS A 145      12.378  -8.225 -22.508  1.00  2.43           H  
ATOM   2260 1HB  HIS A 145      11.567  -5.586 -23.792  1.00  2.43           H  
ATOM   2261 2HB  HIS A 145      12.759  -6.704 -24.441  1.00  2.43           H  
ATOM   2262  HD2 HIS A 145       8.860  -6.387 -24.098  1.00  2.43           H  
ATOM   2263  HE1 HIS A 145       9.723  -9.811 -26.481  1.00  2.43           H  
ATOM   2264  HE2 HIS A 145       7.893  -8.265 -25.610  1.00  2.43           H  
ATOM   2265  N   HIS A 146      14.470  -7.029 -21.925  1.00  3.00           N  
ATOM   2266  CA  HIS A 146      15.682  -6.398 -21.423  1.00  3.00           C  
ATOM   2267  C   HIS A 146      16.122  -5.261 -22.325  1.00  3.00           C  
ATOM   2268  O   HIS A 146      16.179  -5.417 -23.546  1.00  3.00           O  
ATOM   2269  CB  HIS A 146      16.830  -7.402 -21.302  1.00  3.00           C  
ATOM   2270  CG  HIS A 146      18.068  -6.813 -20.672  1.00  3.00           C  
ATOM   2271  ND1 HIS A 146      18.137  -6.467 -19.337  1.00  3.00           N  
ATOM   2272  CD2 HIS A 146      19.275  -6.496 -21.206  1.00  3.00           C  
ATOM   2273  CE1 HIS A 146      19.338  -5.963 -19.080  1.00  3.00           C  
ATOM   2274  NE2 HIS A 146      20.042  -5.975 -20.195  1.00  3.00           N  
ATOM   2275  H   HIS A 146      14.528  -7.932 -22.374  1.00  3.00           H  
ATOM   2276  HA  HIS A 146      15.491  -5.980 -20.435  1.00  3.00           H  
ATOM   2277 1HB  HIS A 146      16.509  -8.253 -20.701  1.00  3.00           H  
ATOM   2278 2HB  HIS A 146      17.093  -7.776 -22.291  1.00  3.00           H  
ATOM   2279  HD2 HIS A 146      19.581  -6.623 -22.244  1.00  3.00           H  
ATOM   2280  HE1 HIS A 146      19.687  -5.599 -18.116  1.00  3.00           H  
ATOM   2281  HE2 HIS A 146      21.020  -5.632 -20.299  1.00  3.00           H  
ATOM   2282  N   VAL A 147      16.421  -4.120 -21.721  1.00  3.56           N  
ATOM   2283  CA  VAL A 147      16.903  -2.968 -22.463  1.00  3.56           C  
ATOM   2284  C   VAL A 147      18.262  -2.532 -21.935  1.00  3.56           C  
ATOM   2285  O   VAL A 147      18.418  -2.282 -20.738  1.00  3.56           O  
ATOM   2286  CB  VAL A 147      15.901  -1.803 -22.366  1.00  3.56           C  
ATOM   2287  CG1 VAL A 147      16.441  -0.593 -23.117  1.00  3.56           C  
ATOM   2288  CG2 VAL A 147      14.553  -2.246 -22.945  1.00  3.56           C  
ATOM   2289  H   VAL A 147      16.329  -4.062 -20.717  1.00  3.56           H  
ATOM   2290  HA  VAL A 147      17.012  -3.245 -23.511  1.00  3.56           H  
ATOM   2291  HB  VAL A 147      15.776  -1.518 -21.322  1.00  3.56           H  
ATOM   2292 1HG1 VAL A 147      15.732   0.231 -23.038  1.00  3.56           H  
ATOM   2293 2HG1 VAL A 147      17.397  -0.290 -22.685  1.00  3.56           H  
ATOM   2294 3HG1 VAL A 147      16.584  -0.850 -24.166  1.00  3.56           H  
ATOM   2295 1HG2 VAL A 147      13.840  -1.426 -22.874  1.00  3.56           H  
ATOM   2296 2HG2 VAL A 147      14.681  -2.529 -23.990  1.00  3.56           H  
ATOM   2297 3HG2 VAL A 147      14.171  -3.101 -22.385  1.00  3.56           H  
ATOM   2298  N   GLU A 148      19.228  -2.446 -22.840  1.00  4.04           N  
ATOM   2299  CA  GLU A 148      20.591  -2.056 -22.515  1.00  4.04           C  
ATOM   2300  C   GLU A 148      21.327  -1.647 -23.785  1.00  4.04           C  
ATOM   2301  O   GLU A 148      21.882  -0.551 -23.850  1.00  4.04           O  
ATOM   2302  OXT GLU A 148      21.044  -2.242 -24.824  1.00  4.04           O  
ATOM   2303  CB  GLU A 148      21.319  -3.206 -21.803  1.00  4.04           C  
ATOM   2304  CG  GLU A 148      22.747  -2.903 -21.366  1.00  4.04           C  
ATOM   2305  CD  GLU A 148      23.417  -4.040 -20.585  1.00  4.04           C  
ATOM   2306  OE1 GLU A 148      22.786  -5.049 -20.309  1.00  4.04           O  
ATOM   2307  OE2 GLU A 148      24.574  -3.887 -20.266  1.00  4.04           O  
ATOM   2308  H   GLU A 148      19.002  -2.670 -23.799  1.00  4.04           H  
ATOM   2309  HA  GLU A 148      20.558  -1.195 -21.846  1.00  4.04           H  
ATOM   2310 1HB  GLU A 148      20.771  -3.462 -20.905  1.00  4.04           H  
ATOM   2311 2HB  GLU A 148      21.334  -4.088 -22.444  1.00  4.04           H  
ATOM   2312 1HG  GLU A 148      23.345  -2.688 -22.250  1.00  4.04           H  
ATOM   2313 2HG  GLU A 148      22.735  -2.007 -20.746  1.00  4.04           H  
TER    2314
ENDMDL

