REMARK ID 639299 MODEL 1 1a3s_fb
PFRMAT TS
TARGET 1a3s_fb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1      -0.539  -0.048  -1.315  1.00  4.09           N  
ATOM      2  CA  LYS A   1       0.761  -0.147  -0.663  1.00  4.09           C  
ATOM      3  C   LYS A   1       1.467   1.203  -0.627  1.00  4.09           C  
ATOM      4  O   LYS A   1       1.972   1.604   0.419  1.00  4.09           O  
ATOM      5  CB  LYS A   1       1.644  -1.177  -1.361  1.00  4.09           C  
ATOM      6  CG  LYS A   1       2.990  -1.466  -0.665  1.00  4.09           C  
ATOM      7  CD  LYS A   1       2.778  -2.143   0.704  1.00  4.09           C  
ATOM      8  CE  LYS A   1       4.046  -2.892   1.196  1.00  4.09           C  
ATOM      9  NZ  LYS A   1       5.193  -1.977   1.548  1.00  4.09           N  
ATOM     10 1H   LYS A   1      -0.611  -0.759  -2.030  1.00  4.09           H  
ATOM     11 2H   LYS A   1      -1.263  -0.192  -0.627  1.00  4.09           H  
ATOM     12 3H   LYS A   1      -0.651   0.863  -1.730  1.00  4.09           H  
ATOM     13  HA  LYS A   1       0.607  -0.469   0.368  1.00  4.09           H  
ATOM     14 1HB  LYS A   1       1.103  -2.120  -1.448  1.00  4.09           H  
ATOM     15 2HB  LYS A   1       1.868  -0.836  -2.370  1.00  4.09           H  
ATOM     16 1HG  LYS A   1       3.604  -2.109  -1.293  1.00  4.09           H  
ATOM     17 2HG  LYS A   1       3.529  -0.525  -0.504  1.00  4.09           H  
ATOM     18 1HD  LYS A   1       2.538  -1.373   1.442  1.00  4.09           H  
ATOM     19 2HD  LYS A   1       1.948  -2.842   0.650  1.00  4.09           H  
ATOM     20 1HE  LYS A   1       3.784  -3.480   2.074  1.00  4.09           H  
ATOM     21 2HE  LYS A   1       4.376  -3.568   0.410  1.00  4.09           H  
ATOM     22 1HZ  LYS A   1       5.969  -2.520   1.866  1.00  4.09           H  
ATOM     23 2HZ  LYS A   1       5.500  -1.379   0.771  1.00  4.09           H  
ATOM     24 3HZ  LYS A   1       4.939  -1.324   2.293  1.00  4.09           H  
ATOM     25  N   GLY A   2       1.467   1.937  -1.747  1.00  3.48           N  
ATOM     26  CA  GLY A   2       2.145   3.240  -1.790  1.00  3.48           C  
ATOM     27  C   GLY A   2       1.792   4.129  -0.596  1.00  3.48           C  
ATOM     28  O   GLY A   2       2.688   4.621   0.102  1.00  3.48           O  
ATOM     29  H   GLY A   2       1.050   1.595  -2.599  1.00  3.48           H  
ATOM     30 1HA  GLY A   2       3.224   3.080  -1.815  1.00  3.48           H  
ATOM     31 2HA  GLY A   2       1.882   3.752  -2.716  1.00  3.48           H  
ATOM     32  N   GLU A   3       0.495   4.340  -0.350  1.00  2.95           N  
ATOM     33  CA  GLU A   3       0.091   5.176   0.775  1.00  2.95           C  
ATOM     34  C   GLU A   3       0.649   4.639   2.089  1.00  2.95           C  
ATOM     35  O   GLU A   3       1.117   5.406   2.925  1.00  2.95           O  
ATOM     36  CB  GLU A   3      -1.433   5.262   0.877  1.00  2.95           C  
ATOM     37  CG  GLU A   3      -1.926   6.178   1.996  1.00  2.95           C  
ATOM     38  CD  GLU A   3      -3.433   6.295   2.067  1.00  2.95           C  
ATOM     39  OE1 GLU A   3      -4.100   5.638   1.302  1.00  2.95           O  
ATOM     40  OE2 GLU A   3      -3.914   7.057   2.875  1.00  2.95           O  
ATOM     41  H   GLU A   3      -0.203   3.931  -0.950  1.00  2.95           H  
ATOM     42  HA  GLU A   3       0.487   6.179   0.618  1.00  2.95           H  
ATOM     43 1HB  GLU A   3      -1.844   5.625  -0.065  1.00  2.95           H  
ATOM     44 2HB  GLU A   3      -1.842   4.267   1.054  1.00  2.95           H  
ATOM     45 1HG  GLU A   3      -1.561   5.784   2.940  1.00  2.95           H  
ATOM     46 2HG  GLU A   3      -1.493   7.168   1.860  1.00  2.95           H  
ATOM     47  N   ALA A   4       0.600   3.325   2.286  1.00  2.53           N  
ATOM     48  CA  ALA A   4       1.091   2.739   3.525  1.00  2.53           C  
ATOM     49  C   ALA A   4       2.569   2.995   3.733  1.00  2.53           C  
ATOM     50  O   ALA A   4       3.006   3.280   4.848  1.00  2.53           O  
ATOM     51  CB  ALA A   4       0.864   1.258   3.534  1.00  2.53           C  
ATOM     52  H   ALA A   4       0.233   2.728   1.561  1.00  2.53           H  
ATOM     53  HA  ALA A   4       0.548   3.196   4.350  1.00  2.53           H  
ATOM     54 1HB  ALA A   4       1.228   0.905   4.458  1.00  2.53           H  
ATOM     55 2HB  ALA A   4      -0.197   1.039   3.428  1.00  2.53           H  
ATOM     56 3HB  ALA A   4       1.418   0.796   2.721  1.00  2.53           H  
ATOM     57  N   ASP A   5       3.343   2.909   2.655  1.00  2.21           N  
ATOM     58  CA  ASP A   5       4.771   3.140   2.767  1.00  2.21           C  
ATOM     59  C   ASP A   5       5.031   4.617   3.016  1.00  2.21           C  
ATOM     60  O   ASP A   5       5.934   4.973   3.777  1.00  2.21           O  
ATOM     61  CB  ASP A   5       5.513   2.600   1.550  1.00  2.21           C  
ATOM     62  CG  ASP A   5       5.531   1.055   1.555  1.00  2.21           C  
ATOM     63  OD1 ASP A   5       5.165   0.466   2.562  1.00  2.21           O  
ATOM     64  OD2 ASP A   5       5.907   0.435   0.574  1.00  2.21           O  
ATOM     65  H   ASP A   5       2.924   2.663   1.756  1.00  2.21           H  
ATOM     66  HA  ASP A   5       5.138   2.590   3.633  1.00  2.21           H  
ATOM     67 1HB  ASP A   5       5.009   2.946   0.642  1.00  2.21           H  
ATOM     68 2HB  ASP A   5       6.536   2.978   1.533  1.00  2.21           H  
ATOM     69  N   THR A   6       4.199   5.477   2.423  1.00  1.99           N  
ATOM     70  CA  THR A   6       4.297   6.911   2.630  1.00  1.99           C  
ATOM     71  C   THR A   6       4.034   7.211   4.102  1.00  1.99           C  
ATOM     72  O   THR A   6       4.761   7.985   4.728  1.00  1.99           O  
ATOM     73  CB  THR A   6       3.293   7.676   1.755  1.00  1.99           C  
ATOM     74  OG1 THR A   6       3.567   7.411   0.365  1.00  1.99           O  
ATOM     75  CG2 THR A   6       3.390   9.165   2.037  1.00  1.99           C  
ATOM     76  H   THR A   6       3.485   5.121   1.785  1.00  1.99           H  
ATOM     77  HA  THR A   6       5.306   7.238   2.382  1.00  1.99           H  
ATOM     78  HB  THR A   6       2.291   7.348   1.983  1.00  1.99           H  
ATOM     79  HG1 THR A   6       3.450   6.446   0.199  1.00  1.99           H  
ATOM     80 1HG2 THR A   6       2.669   9.697   1.420  1.00  1.99           H  
ATOM     81 2HG2 THR A   6       3.171   9.341   3.089  1.00  1.99           H  
ATOM     82 3HG2 THR A   6       4.394   9.516   1.811  1.00  1.99           H  
ATOM     83  N   ILE A   7       3.010   6.569   4.665  1.00  1.83           N  
ATOM     84  CA  ILE A   7       2.692   6.752   6.068  1.00  1.83           C  
ATOM     85  C   ILE A   7       3.850   6.279   6.925  1.00  1.83           C  
ATOM     86  O   ILE A   7       4.229   6.971   7.870  1.00  1.83           O  
ATOM     87  CB  ILE A   7       1.425   6.001   6.477  1.00  1.83           C  
ATOM     88  CG1 ILE A   7       0.200   6.624   5.817  1.00  1.83           C  
ATOM     89  CG2 ILE A   7       1.305   6.038   8.002  1.00  1.83           C  
ATOM     90  CD1 ILE A   7      -1.030   5.761   5.915  1.00  1.83           C  
ATOM     91  H   ILE A   7       2.428   5.959   4.093  1.00  1.83           H  
ATOM     92  HA  ILE A   7       2.535   7.811   6.253  1.00  1.83           H  
ATOM     93  HB  ILE A   7       1.491   4.973   6.137  1.00  1.83           H  
ATOM     94 1HG1 ILE A   7      -0.012   7.577   6.297  1.00  1.83           H  
ATOM     95 2HG1 ILE A   7       0.412   6.810   4.770  1.00  1.83           H  
ATOM     96 1HG2 ILE A   7       0.416   5.493   8.311  1.00  1.83           H  
ATOM     97 2HG2 ILE A   7       2.184   5.581   8.446  1.00  1.83           H  
ATOM     98 3HG2 ILE A   7       1.233   7.072   8.336  1.00  1.83           H  
ATOM     99 1HD1 ILE A   7      -1.868   6.265   5.426  1.00  1.83           H  
ATOM    100 2HD1 ILE A   7      -0.843   4.813   5.418  1.00  1.83           H  
ATOM    101 3HD1 ILE A   7      -1.270   5.584   6.959  1.00  1.83           H  
ATOM    102  N   ALA A   8       4.420   5.106   6.612  1.00  1.72           N  
ATOM    103  CA  ALA A   8       5.543   4.635   7.404  1.00  1.72           C  
ATOM    104  C   ALA A   8       6.675   5.646   7.336  1.00  1.72           C  
ATOM    105  O   ALA A   8       7.261   5.987   8.363  1.00  1.72           O  
ATOM    106  CB  ALA A   8       6.028   3.289   6.904  1.00  1.72           C  
ATOM    107  H   ALA A   8       4.061   4.545   5.840  1.00  1.72           H  
ATOM    108  HA  ALA A   8       5.222   4.542   8.438  1.00  1.72           H  
ATOM    109 1HB  ALA A   8       6.868   2.955   7.513  1.00  1.72           H  
ATOM    110 2HB  ALA A   8       5.231   2.556   6.956  1.00  1.72           H  
ATOM    111 3HB  ALA A   8       6.340   3.402   5.878  1.00  1.72           H  
ATOM    112  N   ALA A   9       6.934   6.200   6.149  1.00  1.62           N  
ATOM    113  CA  ALA A   9       7.992   7.185   6.012  1.00  1.62           C  
ATOM    114  C   ALA A   9       7.707   8.383   6.906  1.00  1.62           C  
ATOM    115  O   ALA A   9       8.605   8.906   7.565  1.00  1.62           O  
ATOM    116  CB  ALA A   9       8.126   7.611   4.562  1.00  1.62           C  
ATOM    117  H   ALA A   9       6.426   5.898   5.320  1.00  1.62           H  
ATOM    118  HA  ALA A   9       8.929   6.734   6.331  1.00  1.62           H  
ATOM    119 1HB  ALA A   9       8.935   8.331   4.469  1.00  1.62           H  
ATOM    120 2HB  ALA A   9       8.346   6.730   3.954  1.00  1.62           H  
ATOM    121 3HB  ALA A   9       7.201   8.061   4.226  1.00  1.62           H  
ATOM    122  N   ARG A  10       6.443   8.796   6.986  1.00  1.54           N  
ATOM    123  CA  ARG A  10       6.079   9.923   7.834  1.00  1.54           C  
ATOM    124  C   ARG A  10       6.275   9.598   9.319  1.00  1.54           C  
ATOM    125  O   ARG A  10       6.726  10.449  10.094  1.00  1.54           O  
ATOM    126  CB  ARG A  10       4.645  10.339   7.551  1.00  1.54           C  
ATOM    127  CG  ARG A  10       4.454  11.005   6.187  1.00  1.54           C  
ATOM    128  CD  ARG A  10       3.026  11.257   5.882  1.00  1.54           C  
ATOM    129  NE  ARG A  10       2.853  11.887   4.583  1.00  1.54           N  
ATOM    130  CZ  ARG A  10       1.676  12.009   3.942  1.00  1.54           C  
ATOM    131  NH1 ARG A  10       0.579  11.536   4.487  1.00  1.54           N  
ATOM    132  NH2 ARG A  10       1.624  12.603   2.763  1.00  1.54           N  
ATOM    133  H   ARG A  10       5.729   8.343   6.413  1.00  1.54           H  
ATOM    134  HA  ARG A  10       6.724  10.761   7.577  1.00  1.54           H  
ATOM    135 1HB  ARG A  10       3.997   9.471   7.589  1.00  1.54           H  
ATOM    136 2HB  ARG A  10       4.307  11.034   8.317  1.00  1.54           H  
ATOM    137 1HG  ARG A  10       4.975  11.961   6.181  1.00  1.54           H  
ATOM    138 2HG  ARG A  10       4.866  10.368   5.411  1.00  1.54           H  
ATOM    139 1HD  ARG A  10       2.491  10.307   5.872  1.00  1.54           H  
ATOM    140 2HD  ARG A  10       2.599  11.909   6.640  1.00  1.54           H  
ATOM    141  HE  ARG A  10       3.676  12.263   4.131  1.00  1.54           H  
ATOM    142 1HH1 ARG A  10       0.620  11.081   5.388  1.00  1.54           H  
ATOM    143 2HH1 ARG A  10      -0.304  11.628   4.006  1.00  1.54           H  
ATOM    144 1HH2 ARG A  10       2.468  12.967   2.343  1.00  1.54           H  
ATOM    145 2HH2 ARG A  10       0.741  12.693   2.283  1.00  1.54           H  
ATOM    146  N   GLN A  11       5.996   8.350   9.719  1.00  1.48           N  
ATOM    147  CA  GLN A  11       6.171   7.948  11.117  1.00  1.48           C  
ATOM    148  C   GLN A  11       7.658   8.036  11.477  1.00  1.48           C  
ATOM    149  O   GLN A  11       8.028   8.524  12.553  1.00  1.48           O  
ATOM    150  CB  GLN A  11       5.698   6.484  11.316  1.00  1.48           C  
ATOM    151  CG  GLN A  11       4.163   6.232  11.182  1.00  1.48           C  
ATOM    152  CD  GLN A  11       3.789   4.697  11.112  1.00  1.48           C  
ATOM    153  OE1 GLN A  11       4.662   3.855  10.870  1.00  1.48           O  
ATOM    154  NE2 GLN A  11       2.501   4.361  11.289  1.00  1.48           N  
ATOM    155  H   GLN A  11       5.615   7.687   9.041  1.00  1.48           H  
ATOM    156  HA  GLN A  11       5.606   8.620  11.761  1.00  1.48           H  
ATOM    157 1HB  GLN A  11       6.205   5.841  10.605  1.00  1.48           H  
ATOM    158 2HB  GLN A  11       5.991   6.151  12.308  1.00  1.48           H  
ATOM    159 1HG  GLN A  11       3.667   6.662  12.053  1.00  1.48           H  
ATOM    160 2HG  GLN A  11       3.805   6.714  10.281  1.00  1.48           H  
ATOM    161 1HE2 GLN A  11       2.189   3.373  11.221  1.00  1.48           H  
ATOM    162 2HE2 GLN A  11       1.822   5.068  11.476  1.00  1.48           H  
ATOM    163  N   LEU A  12       8.499   7.592  10.539  1.00  1.43           N  
ATOM    164  CA  LEU A  12       9.950   7.548  10.673  1.00  1.43           C  
ATOM    165  C   LEU A  12      10.559   8.951  10.660  1.00  1.43           C  
ATOM    166  O   LEU A  12      11.465   9.249  11.450  1.00  1.43           O  
ATOM    167  CB  LEU A  12      10.441   6.670   9.530  1.00  1.43           C  
ATOM    168  CG  LEU A  12       9.982   5.185   9.686  1.00  1.43           C  
ATOM    169  CD1 LEU A  12      10.104   4.500   8.446  1.00  1.43           C  
ATOM    170  CD2 LEU A  12      10.867   4.465  10.618  1.00  1.43           C  
ATOM    171  H   LEU A  12       8.091   7.212   9.682  1.00  1.43           H  
ATOM    172  HA  LEU A  12      10.204   7.077  11.615  1.00  1.43           H  
ATOM    173 1HB  LEU A  12      10.051   7.049   8.590  1.00  1.43           H  
ATOM    174 2HB  LEU A  12      11.531   6.692   9.498  1.00  1.43           H  
ATOM    175  HG  LEU A  12       8.951   5.164  10.028  1.00  1.43           H  
ATOM    176 1HD1 LEU A  12       9.784   3.471   8.582  1.00  1.43           H  
ATOM    177 2HD1 LEU A  12       9.487   4.973   7.706  1.00  1.43           H  
ATOM    178 3HD1 LEU A  12      11.141   4.530   8.131  1.00  1.43           H  
ATOM    179 1HD2 LEU A  12      10.544   3.422  10.706  1.00  1.43           H  
ATOM    180 2HD2 LEU A  12      11.825   4.496  10.197  1.00  1.43           H  
ATOM    181 3HD2 LEU A  12      10.878   4.923  11.571  1.00  1.43           H  
ATOM    182  N   LYS A  13      10.034   9.840   9.804  1.00  1.39           N  
ATOM    183  CA  LYS A  13      10.514  11.218   9.767  1.00  1.39           C  
ATOM    184  C   LYS A  13      10.146  11.922  11.066  1.00  1.39           C  
ATOM    185  O   LYS A  13      10.955  12.657  11.633  1.00  1.39           O  
ATOM    186  CB  LYS A  13       9.958  11.974   8.561  1.00  1.39           C  
ATOM    187  CG  LYS A  13      10.549  11.537   7.207  1.00  1.39           C  
ATOM    188  CD  LYS A  13       9.917  12.305   6.057  1.00  1.39           C  
ATOM    189  CE  LYS A  13      10.477  11.865   4.714  1.00  1.39           C  
ATOM    190  NZ  LYS A  13       9.862  12.625   3.583  1.00  1.39           N  
ATOM    191  H   LYS A  13       9.312   9.544   9.148  1.00  1.39           H  
ATOM    192  HA  LYS A  13      11.600  11.205   9.688  1.00  1.39           H  
ATOM    193 1HB  LYS A  13       8.878  11.821   8.514  1.00  1.39           H  
ATOM    194 2HB  LYS A  13      10.134  13.040   8.684  1.00  1.39           H  
ATOM    195 1HG  LYS A  13      11.622  11.729   7.211  1.00  1.39           H  
ATOM    196 2HG  LYS A  13      10.397  10.475   7.059  1.00  1.39           H  
ATOM    197 1HD  LYS A  13       8.839  12.132   6.064  1.00  1.39           H  
ATOM    198 2HD  LYS A  13      10.097  13.371   6.186  1.00  1.39           H  
ATOM    199 1HE  LYS A  13      11.554  12.021   4.704  1.00  1.39           H  
ATOM    200 2HE  LYS A  13      10.272  10.804   4.580  1.00  1.39           H  
ATOM    201 1HZ  LYS A  13      10.248  12.314   2.703  1.00  1.39           H  
ATOM    202 2HZ  LYS A  13       8.864  12.475   3.581  1.00  1.39           H  
ATOM    203 3HZ  LYS A  13      10.053  13.610   3.699  1.00  1.39           H  
ATOM    204  N   HIS A  14       8.943  11.651  11.578  1.00  1.37           N  
ATOM    205  CA  HIS A  14       8.529  12.232  12.843  1.00  1.37           C  
ATOM    206  C   HIS A  14       9.486  11.788  13.931  1.00  1.37           C  
ATOM    207  O   HIS A  14      10.034  12.620  14.661  1.00  1.37           O  
ATOM    208  CB  HIS A  14       7.100  11.814  13.208  1.00  1.37           C  
ATOM    209  CG  HIS A  14       6.631  12.333  14.541  1.00  1.37           C  
ATOM    210  ND1 HIS A  14       6.252  13.646  14.744  1.00  1.37           N  
ATOM    211  CD2 HIS A  14       6.484  11.709  15.736  1.00  1.37           C  
ATOM    212  CE1 HIS A  14       5.891  13.806  16.009  1.00  1.37           C  
ATOM    213  NE2 HIS A  14       6.020  12.647  16.630  1.00  1.37           N  
ATOM    214  H   HIS A  14       8.288  11.053  11.074  1.00  1.37           H  
ATOM    215  HA  HIS A  14       8.564  13.318  12.782  1.00  1.37           H  
ATOM    216 1HB  HIS A  14       6.415  12.163  12.437  1.00  1.37           H  
ATOM    217 2HB  HIS A  14       7.034  10.732  13.226  1.00  1.37           H  
ATOM    218  HD2 HIS A  14       6.694  10.659  15.945  1.00  1.37           H  
ATOM    219  HE1 HIS A  14       5.544  14.736  16.459  1.00  1.37           H  
ATOM    220  HE2 HIS A  14       5.814  12.474  17.604  1.00  1.37           H  
ATOM    221  N   ALA A  15       9.711  10.475  14.027  1.00  1.36           N  
ATOM    222  CA  ALA A  15      10.596   9.960  15.053  1.00  1.36           C  
ATOM    223  C   ALA A  15      12.004  10.539  14.917  1.00  1.36           C  
ATOM    224  O   ALA A  15      12.610  10.916  15.921  1.00  1.36           O  
ATOM    225  CB  ALA A  15      10.638   8.452  14.978  1.00  1.36           C  
ATOM    226  H   ALA A  15       9.234   9.827  13.397  1.00  1.36           H  
ATOM    227  HA  ALA A  15      10.199  10.258  16.018  1.00  1.36           H  
ATOM    228 1HB  ALA A  15      11.280   8.061  15.767  1.00  1.36           H  
ATOM    229 2HB  ALA A  15       9.633   8.063  15.099  1.00  1.36           H  
ATOM    230 3HB  ALA A  15      11.028   8.151  14.006  1.00  1.36           H  
ATOM    231  N   SER A  16      12.486  10.711  13.676  1.00  1.36           N  
ATOM    232  CA  SER A  16      13.812  11.272  13.414  1.00  1.36           C  
ATOM    233  C   SER A  16      13.917  12.706  13.945  1.00  1.36           C  
ATOM    234  O   SER A  16      14.959  13.115  14.460  1.00  1.36           O  
ATOM    235  CB  SER A  16      14.102  11.269  11.923  1.00  1.36           C  
ATOM    236  OG  SER A  16      14.146   9.957  11.408  1.00  1.36           O  
ATOM    237  H   SER A  16      11.941  10.387  12.879  1.00  1.36           H  
ATOM    238  HA  SER A  16      14.558  10.667  13.916  1.00  1.36           H  
ATOM    239 1HB  SER A  16      13.345  11.842  11.404  1.00  1.36           H  
ATOM    240 2HB  SER A  16      15.057  11.759  11.749  1.00  1.36           H  
ATOM    241  HG  SER A  16      13.237   9.589  11.549  1.00  1.36           H  
ATOM    242  N   LYS A  17      12.837  13.477  13.802  1.00  1.39           N  
ATOM    243  CA  LYS A  17      12.802  14.862  14.258  1.00  1.39           C  
ATOM    244  C   LYS A  17      12.473  15.012  15.751  1.00  1.39           C  
ATOM    245  O   LYS A  17      12.742  16.063  16.344  1.00  1.39           O  
ATOM    246  CB  LYS A  17      11.777  15.643  13.441  1.00  1.39           C  
ATOM    247  CG  LYS A  17      12.145  15.826  11.973  1.00  1.39           C  
ATOM    248  CD  LYS A  17      11.059  16.578  11.225  1.00  1.39           C  
ATOM    249  CE  LYS A  17      11.420  16.763   9.762  1.00  1.39           C  
ATOM    250  NZ  LYS A  17      10.354  17.491   9.018  1.00  1.39           N  
ATOM    251  H   LYS A  17      12.016  13.092  13.333  1.00  1.39           H  
ATOM    252  HA  LYS A  17      13.787  15.297  14.093  1.00  1.39           H  
ATOM    253 1HB  LYS A  17      10.820  15.110  13.475  1.00  1.39           H  
ATOM    254 2HB  LYS A  17      11.624  16.624  13.885  1.00  1.39           H  
ATOM    255 1HG  LYS A  17      13.081  16.378  11.898  1.00  1.39           H  
ATOM    256 2HG  LYS A  17      12.282  14.849  11.512  1.00  1.39           H  
ATOM    257 1HD  LYS A  17      10.127  16.011  11.292  1.00  1.39           H  
ATOM    258 2HD  LYS A  17      10.906  17.554  11.683  1.00  1.39           H  
ATOM    259 1HE  LYS A  17      12.349  17.326   9.692  1.00  1.39           H  
ATOM    260 2HE  LYS A  17      11.564  15.782   9.305  1.00  1.39           H  
ATOM    261 1HZ  LYS A  17      10.627  17.596   8.051  1.00  1.39           H  
ATOM    262 2HZ  LYS A  17       9.491  16.969   9.071  1.00  1.39           H  
ATOM    263 3HZ  LYS A  17      10.221  18.404   9.429  1.00  1.39           H  
ATOM    264  N   SER A  18      11.875  13.984  16.352  1.00  1.41           N  
ATOM    265  CA  SER A  18      11.467  14.050  17.749  1.00  1.41           C  
ATOM    266  C   SER A  18      12.666  13.998  18.670  1.00  1.41           C  
ATOM    267  O   SER A  18      13.758  13.602  18.260  1.00  1.41           O  
ATOM    268  CB  SER A  18      10.587  12.880  18.112  1.00  1.41           C  
ATOM    269  OG  SER A  18      11.336  11.687  18.176  1.00  1.41           O  
ATOM    270  H   SER A  18      11.650  13.152  15.808  1.00  1.41           H  
ATOM    271  HA  SER A  18      10.932  14.985  17.914  1.00  1.41           H  
ATOM    272 1HB  SER A  18      10.102  13.062  19.067  1.00  1.41           H  
ATOM    273 2HB  SER A  18       9.807  12.782  17.356  1.00  1.41           H  
ATOM    274  HG  SER A  18      11.790  11.570  17.310  1.00  1.41           H  
ATOM    275  N   LYS A  19      12.457  14.373  19.930  1.00  1.41           N  
ATOM    276  CA  LYS A  19      13.526  14.307  20.912  1.00  1.41           C  
ATOM    277  C   LYS A  19      13.109  13.663  22.231  1.00  1.41           C  
ATOM    278  O   LYS A  19      12.979  14.359  23.237  1.00  1.41           O  
ATOM    279  CB  LYS A  19      14.068  15.712  21.200  1.00  1.41           C  
ATOM    280  CG  LYS A  19      14.697  16.421  19.994  1.00  1.41           C  
ATOM    281  CD  LYS A  19      15.225  17.799  20.362  1.00  1.41           C  
ATOM    282  CE  LYS A  19      15.833  18.492  19.151  1.00  1.41           C  
ATOM    283  NZ  LYS A  19      16.346  19.851  19.488  1.00  1.41           N  
ATOM    284  H   LYS A  19      11.544  14.699  20.209  1.00  1.41           H  
ATOM    285  HA  LYS A  19      14.334  13.701  20.499  1.00  1.41           H  
ATOM    286 1HB  LYS A  19      13.262  16.341  21.576  1.00  1.41           H  
ATOM    287 2HB  LYS A  19      14.824  15.649  21.982  1.00  1.41           H  
ATOM    288 1HG  LYS A  19      15.515  15.811  19.604  1.00  1.41           H  
ATOM    289 2HG  LYS A  19      13.955  16.539  19.204  1.00  1.41           H  
ATOM    290 1HD  LYS A  19      14.412  18.412  20.753  1.00  1.41           H  
ATOM    291 2HD  LYS A  19      15.988  17.703  21.135  1.00  1.41           H  
ATOM    292 1HE  LYS A  19      16.654  17.888  18.769  1.00  1.41           H  
ATOM    293 2HE  LYS A  19      15.072  18.584  18.374  1.00  1.41           H  
ATOM    294 1HZ  LYS A  19      16.739  20.278  18.661  1.00  1.41           H  
ATOM    295 2HZ  LYS A  19      15.587  20.423  19.832  1.00  1.41           H  
ATOM    296 3HZ  LYS A  19      17.059  19.776  20.199  1.00  1.41           H  
ATOM    297  N   LEU A  20      12.906  12.347  22.262  1.00  1.38           N  
ATOM    298  CA  LEU A  20      12.608  11.755  23.559  1.00  1.38           C  
ATOM    299  C   LEU A  20      13.901  11.956  24.340  1.00  1.38           C  
ATOM    300  O   LEU A  20      14.965  11.847  23.729  1.00  1.38           O  
ATOM    301  CB  LEU A  20      12.244  10.270  23.460  1.00  1.38           C  
ATOM    302  CG  LEU A  20      10.936   9.931  22.757  1.00  1.38           C  
ATOM    303  CD1 LEU A  20      10.813   8.408  22.664  1.00  1.38           C  
ATOM    304  CD2 LEU A  20       9.784  10.521  23.528  1.00  1.38           C  
ATOM    305  H   LEU A  20      12.990  11.785  21.425  1.00  1.38           H  
ATOM    306  HA  LEU A  20      11.779  12.291  24.002  1.00  1.38           H  
ATOM    307 1HB  LEU A  20      13.028   9.763  22.919  1.00  1.38           H  
ATOM    308 2HB  LEU A  20      12.203   9.848  24.463  1.00  1.38           H  
ATOM    309  HG  LEU A  20      10.937  10.343  21.752  1.00  1.38           H  
ATOM    310 1HD1 LEU A  20       9.899   8.134  22.177  1.00  1.38           H  
ATOM    311 2HD1 LEU A  20      11.643   8.021  22.094  1.00  1.38           H  
ATOM    312 3HD1 LEU A  20      10.823   7.975  23.662  1.00  1.38           H  
ATOM    313 1HD2 LEU A  20       8.848  10.275  23.023  1.00  1.38           H  
ATOM    314 2HD2 LEU A  20       9.774  10.109  24.538  1.00  1.38           H  
ATOM    315 3HD2 LEU A  20       9.898  11.605  23.579  1.00  1.38           H  
ATOM    316  N   PRO A  21      13.879  12.252  25.646  1.00  1.30           N  
ATOM    317  CA  PRO A  21      15.069  12.553  26.417  1.00  1.30           C  
ATOM    318  C   PRO A  21      16.198  11.560  26.221  1.00  1.30           C  
ATOM    319  O   PRO A  21      16.117  10.405  26.640  1.00  1.30           O  
ATOM    320  CB  PRO A  21      14.535  12.490  27.852  1.00  1.30           C  
ATOM    321  CG  PRO A  21      13.079  12.892  27.726  1.00  1.30           C  
ATOM    322  CD  PRO A  21      12.617  12.280  26.418  1.00  1.30           C  
ATOM    323  HA  PRO A  21      15.403  13.571  26.169  1.00  1.30           H  
ATOM    324 1HB  PRO A  21      14.668  11.478  28.259  1.00  1.30           H  
ATOM    325 2HB  PRO A  21      15.113  13.170  28.494  1.00  1.30           H  
ATOM    326 1HG  PRO A  21      12.509  12.529  28.596  1.00  1.30           H  
ATOM    327 2HG  PRO A  21      12.995  13.989  27.726  1.00  1.30           H  
ATOM    328 1HD  PRO A  21      12.213  11.267  26.561  1.00  1.30           H  
ATOM    329 2HD  PRO A  21      11.888  12.973  25.986  1.00  1.30           H  
ATOM    330  N   GLY A  22      17.269  12.043  25.600  1.00  1.20           N  
ATOM    331  CA  GLY A  22      18.502  11.293  25.388  1.00  1.20           C  
ATOM    332  C   GLY A  22      18.475  10.300  24.221  1.00  1.20           C  
ATOM    333  O   GLY A  22      19.503   9.697  23.913  1.00  1.20           O  
ATOM    334  H   GLY A  22      17.228  12.993  25.258  1.00  1.20           H  
ATOM    335 1HA  GLY A  22      19.314  12.000  25.227  1.00  1.20           H  
ATOM    336 2HA  GLY A  22      18.741  10.758  26.306  1.00  1.20           H  
ATOM    337  N   GLN A  23      17.335  10.145  23.553  1.00  1.12           N  
ATOM    338  CA  GLN A  23      17.259   9.158  22.476  1.00  1.12           C  
ATOM    339  C   GLN A  23      17.512   9.806  21.135  1.00  1.12           C  
ATOM    340  O   GLN A  23      17.208  10.986  20.937  1.00  1.12           O  
ATOM    341  CB  GLN A  23      15.900   8.444  22.421  1.00  1.12           C  
ATOM    342  CG  GLN A  23      15.514   7.636  23.665  1.00  1.12           C  
ATOM    343  CD  GLN A  23      14.247   6.804  23.427  1.00  1.12           C  
ATOM    344  OE1 GLN A  23      13.735   6.784  22.307  1.00  1.12           O  
ATOM    345  NE2 GLN A  23      13.739   6.120  24.456  1.00  1.12           N  
ATOM    346  H   GLN A  23      16.515  10.702  23.797  1.00  1.12           H  
ATOM    347  HA  GLN A  23      18.031   8.408  22.631  1.00  1.12           H  
ATOM    348 1HB  GLN A  23      15.131   9.185  22.243  1.00  1.12           H  
ATOM    349 2HB  GLN A  23      15.897   7.760  21.567  1.00  1.12           H  
ATOM    350 1HG  GLN A  23      16.318   6.971  23.916  1.00  1.12           H  
ATOM    351 2HG  GLN A  23      15.325   8.329  24.490  1.00  1.12           H  
ATOM    352 1HE2 GLN A  23      12.912   5.568  24.346  1.00  1.12           H  
ATOM    353 2HE2 GLN A  23      14.166   6.152  25.378  1.00  1.12           H  
ATOM    354  N   TYR A  24      18.036   9.020  20.200  1.00  1.09           N  
ATOM    355  CA  TYR A  24      18.261   9.525  18.854  1.00  1.09           C  
ATOM    356  C   TYR A  24      17.725   8.580  17.789  1.00  1.09           C  
ATOM    357  O   TYR A  24      17.808   7.359  17.923  1.00  1.09           O  
ATOM    358  CB  TYR A  24      19.756   9.752  18.636  1.00  1.09           C  
ATOM    359  CG  TYR A  24      20.361  10.754  19.602  1.00  1.09           C  
ATOM    360  CD1 TYR A  24      20.830  10.331  20.842  1.00  1.09           C  
ATOM    361  CD2 TYR A  24      20.434  12.092  19.256  1.00  1.09           C  
ATOM    362  CE1 TYR A  24      21.365  11.243  21.726  1.00  1.09           C  
ATOM    363  CE2 TYR A  24      20.973  13.004  20.142  1.00  1.09           C  
ATOM    364  CZ  TYR A  24      21.437  12.584  21.372  1.00  1.09           C  
ATOM    365  OH  TYR A  24      21.974  13.496  22.254  1.00  1.09           O  
ATOM    366  H   TYR A  24      18.274   8.059  20.446  1.00  1.09           H  
ATOM    367  HA  TYR A  24      17.736  10.474  18.744  1.00  1.09           H  
ATOM    368 1HB  TYR A  24      20.288   8.806  18.747  1.00  1.09           H  
ATOM    369 2HB  TYR A  24      19.925  10.109  17.620  1.00  1.09           H  
ATOM    370  HD1 TYR A  24      20.768   9.277  21.124  1.00  1.09           H  
ATOM    371  HD2 TYR A  24      20.065  12.425  18.286  1.00  1.09           H  
ATOM    372  HE1 TYR A  24      21.726  10.909  22.699  1.00  1.09           H  
ATOM    373  HE2 TYR A  24      21.029  14.057  19.869  1.00  1.09           H  
ATOM    374  HH  TYR A  24      22.290  13.036  23.035  1.00  1.09           H  
ATOM    375  N   CYS A  25      17.182   9.150  16.718  1.00  1.14           N  
ATOM    376  CA  CYS A  25      16.709   8.349  15.590  1.00  1.14           C  
ATOM    377  C   CYS A  25      17.111   8.947  14.245  1.00  1.14           C  
ATOM    378  O   CYS A  25      17.180  10.169  14.104  1.00  1.14           O  
ATOM    379  CB  CYS A  25      15.191   8.214  15.623  1.00  1.14           C  
ATOM    380  SG  CYS A  25      14.524   7.405  17.056  1.00  1.14           S  
ATOM    381  H   CYS A  25      17.109  10.158  16.674  1.00  1.14           H  
ATOM    382  HA  CYS A  25      17.145   7.360  15.660  1.00  1.14           H  
ATOM    383 1HB  CYS A  25      14.742   9.193  15.573  1.00  1.14           H  
ATOM    384 2HB  CYS A  25      14.882   7.673  14.757  1.00  1.14           H  
ATOM    385  HG  CYS A  25      15.386   6.387  17.043  1.00  1.14           H  
ATOM    386  N   SER A  26      17.333   8.084  13.253  1.00  1.29           N  
ATOM    387  CA  SER A  26      17.598   8.533  11.885  1.00  1.29           C  
ATOM    388  C   SER A  26      17.273   7.470  10.839  1.00  1.29           C  
ATOM    389  O   SER A  26      17.730   6.327  10.939  1.00  1.29           O  
ATOM    390  CB  SER A  26      19.057   8.910  11.739  1.00  1.29           C  
ATOM    391  OG  SER A  26      19.343   9.320  10.421  1.00  1.29           O  
ATOM    392  H   SER A  26      17.327   7.088  13.469  1.00  1.29           H  
ATOM    393  HA  SER A  26      16.977   9.408  11.686  1.00  1.29           H  
ATOM    394 1HB  SER A  26      19.301   9.712  12.433  1.00  1.29           H  
ATOM    395 2HB  SER A  26      19.675   8.051  11.996  1.00  1.29           H  
ATOM    396  HG  SER A  26      18.983   8.628   9.831  1.00  1.29           H  
ATOM    397  N   ALA A  27      16.506   7.854   9.817  1.00  1.57           N  
ATOM    398  CA  ALA A  27      16.171   6.940   8.719  1.00  1.57           C  
ATOM    399  C   ALA A  27      17.460   6.552   8.012  1.00  1.57           C  
ATOM    400  O   ALA A  27      18.394   7.360   7.962  1.00  1.57           O  
ATOM    401  CB  ALA A  27      15.188   7.579   7.750  1.00  1.57           C  
ATOM    402  H   ALA A  27      16.144   8.801   9.804  1.00  1.57           H  
ATOM    403  HA  ALA A  27      15.719   6.044   9.133  1.00  1.57           H  
ATOM    404 1HB  ALA A  27      14.960   6.869   6.951  1.00  1.57           H  
ATOM    405 2HB  ALA A  27      14.270   7.838   8.281  1.00  1.57           H  
ATOM    406 3HB  ALA A  27      15.629   8.477   7.320  1.00  1.57           H  
ATOM    407  N   ARG A  28      17.537   5.345   7.454  1.00  1.96           N  
ATOM    408  CA  ARG A  28      18.777   5.003   6.759  1.00  1.96           C  
ATOM    409  C   ARG A  28      18.824   5.550   5.336  1.00  1.96           C  
ATOM    410  O   ARG A  28      18.165   5.042   4.413  1.00  1.96           O  
ATOM    411  CB  ARG A  28      19.004   3.504   6.713  1.00  1.96           C  
ATOM    412  CG  ARG A  28      19.181   2.861   8.065  1.00  1.96           C  
ATOM    413  CD  ARG A  28      19.639   1.443   7.974  1.00  1.96           C  
ATOM    414  NE  ARG A  28      21.039   1.332   7.576  1.00  1.96           N  
ATOM    415  CZ  ARG A  28      21.700   0.166   7.364  1.00  1.96           C  
ATOM    416  NH1 ARG A  28      21.097  -1.003   7.509  1.00  1.96           N  
ATOM    417  NH2 ARG A  28      22.976   0.199   7.008  1.00  1.96           N  
ATOM    418  H   ARG A  28      16.764   4.683   7.526  1.00  1.96           H  
ATOM    419  HA  ARG A  28      19.605   5.440   7.316  1.00  1.96           H  
ATOM    420 1HB  ARG A  28      18.150   3.019   6.236  1.00  1.96           H  
ATOM    421 2HB  ARG A  28      19.887   3.283   6.113  1.00  1.96           H  
ATOM    422 1HG  ARG A  28      19.912   3.431   8.628  1.00  1.96           H  
ATOM    423 2HG  ARG A  28      18.223   2.872   8.595  1.00  1.96           H  
ATOM    424 1HD  ARG A  28      19.502   0.933   8.928  1.00  1.96           H  
ATOM    425 2HD  ARG A  28      19.050   0.955   7.212  1.00  1.96           H  
ATOM    426  HE  ARG A  28      21.556   2.191   7.449  1.00  1.96           H  
ATOM    427 1HH1 ARG A  28      20.103  -1.063   7.785  1.00  1.96           H  
ATOM    428 2HH1 ARG A  28      21.607  -1.856   7.345  1.00  1.96           H  
ATOM    429 1HH2 ARG A  28      23.447   1.086   6.895  1.00  1.96           H  
ATOM    430 2HH2 ARG A  28      23.477  -0.663   6.847  1.00  1.96           H  
ATOM    431  N   LYS A  29      19.655   6.574   5.171  1.00  2.40           N  
ATOM    432  CA  LYS A  29      19.806   7.276   3.909  1.00  2.40           C  
ATOM    433  C   LYS A  29      18.412   7.597   3.384  1.00  2.40           C  
ATOM    434  O   LYS A  29      17.556   8.069   4.134  1.00  2.40           O  
ATOM    435  CB  LYS A  29      20.551   6.375   2.918  1.00  2.40           C  
ATOM    436  CG  LYS A  29      21.924   5.906   3.366  1.00  2.40           C  
ATOM    437  CD  LYS A  29      22.519   5.003   2.303  1.00  2.40           C  
ATOM    438  CE  LYS A  29      23.808   4.345   2.738  1.00  2.40           C  
ATOM    439  NZ  LYS A  29      24.283   3.371   1.714  1.00  2.40           N  
ATOM    440  H   LYS A  29      20.158   6.913   5.983  1.00  2.40           H  
ATOM    441  HA  LYS A  29      20.351   8.207   4.068  1.00  2.40           H  
ATOM    442 1HB  LYS A  29      19.960   5.492   2.697  1.00  2.40           H  
ATOM    443 2HB  LYS A  29      20.713   6.913   1.985  1.00  2.40           H  
ATOM    444 1HG  LYS A  29      22.579   6.762   3.526  1.00  2.40           H  
ATOM    445 2HG  LYS A  29      21.837   5.348   4.296  1.00  2.40           H  
ATOM    446 1HD  LYS A  29      21.805   4.222   2.063  1.00  2.40           H  
ATOM    447 2HD  LYS A  29      22.706   5.580   1.399  1.00  2.40           H  
ATOM    448 1HE  LYS A  29      24.573   5.103   2.890  1.00  2.40           H  
ATOM    449 2HE  LYS A  29      23.640   3.815   3.676  1.00  2.40           H  
ATOM    450 1HZ  LYS A  29      25.137   2.935   2.023  1.00  2.40           H  
ATOM    451 2HZ  LYS A  29      23.554   2.651   1.577  1.00  2.40           H  
ATOM    452 3HZ  LYS A  29      24.445   3.849   0.842  1.00  2.40           H  
ATOM    453  N   LYS A  30      18.188   7.306   2.108  1.00  2.72           N  
ATOM    454  CA  LYS A  30      16.892   7.447   1.476  1.00  2.72           C  
ATOM    455  C   LYS A  30      16.610   6.181   0.688  1.00  2.72           C  
ATOM    456  O   LYS A  30      15.956   6.227  -0.351  1.00  2.72           O  
ATOM    457  CB  LYS A  30      16.855   8.666   0.551  1.00  2.72           C  
ATOM    458  CG  LYS A  30      17.059  10.008   1.249  1.00  2.72           C  
ATOM    459  CD  LYS A  30      16.919  11.164   0.276  1.00  2.72           C  
ATOM    460  CE  LYS A  30      17.118  12.500   0.973  1.00  2.72           C  
ATOM    461  NZ  LYS A  30      17.007  13.642   0.025  1.00  2.72           N  
ATOM    462  H   LYS A  30      18.940   6.948   1.544  1.00  2.72           H  
ATOM    463  HA  LYS A  30      16.133   7.546   2.240  1.00  2.72           H  
ATOM    464 1HB  LYS A  30      17.623   8.565  -0.216  1.00  2.72           H  
ATOM    465 2HB  LYS A  30      15.890   8.704   0.044  1.00  2.72           H  
ATOM    466 1HG  LYS A  30      16.323  10.119   2.045  1.00  2.72           H  
ATOM    467 2HG  LYS A  30      18.051  10.043   1.693  1.00  2.72           H  
ATOM    468 1HD  LYS A  30      17.661  11.063  -0.519  1.00  2.72           H  
ATOM    469 2HD  LYS A  30      15.926  11.143  -0.173  1.00  2.72           H  
ATOM    470 1HE  LYS A  30      16.366  12.610   1.752  1.00  2.72           H  
ATOM    471 2HE  LYS A  30      18.107  12.517   1.432  1.00  2.72           H  
ATOM    472 1HZ  LYS A  30      17.145  14.509   0.525  1.00  2.72           H  
ATOM    473 2HZ  LYS A  30      17.709  13.553  -0.696  1.00  2.72           H  
ATOM    474 3HZ  LYS A  30      16.089  13.640  -0.398  1.00  2.72           H  
ATOM    475  N   GLU A  31      17.143   5.048   1.158  1.00  2.78           N  
ATOM    476  CA  GLU A  31      16.984   3.802   0.391  1.00  2.78           C  
ATOM    477  C   GLU A  31      15.532   3.357   0.228  1.00  2.78           C  
ATOM    478  O   GLU A  31      15.151   2.853  -0.830  1.00  2.78           O  
ATOM    479  CB  GLU A  31      17.836   2.679   0.999  1.00  2.78           C  
ATOM    480  CG  GLU A  31      19.341   2.870   0.754  1.00  2.78           C  
ATOM    481  CD  GLU A  31      20.249   1.819   1.386  1.00  2.78           C  
ATOM    482  OE1 GLU A  31      19.780   1.008   2.148  1.00  2.78           O  
ATOM    483  OE2 GLU A  31      21.431   1.828   1.061  1.00  2.78           O  
ATOM    484  H   GLU A  31      17.637   5.060   2.057  1.00  2.78           H  
ATOM    485  HA  GLU A  31      17.374   3.984  -0.610  1.00  2.78           H  
ATOM    486 1HB  GLU A  31      17.670   2.640   2.078  1.00  2.78           H  
ATOM    487 2HB  GLU A  31      17.533   1.718   0.582  1.00  2.78           H  
ATOM    488 1HG  GLU A  31      19.513   2.871  -0.321  1.00  2.78           H  
ATOM    489 2HG  GLU A  31      19.615   3.845   1.125  1.00  2.78           H  
ATOM    490  N   ASN A  32      14.723   3.517   1.271  1.00  2.54           N  
ATOM    491  CA  ASN A  32      13.314   3.183   1.179  1.00  2.54           C  
ATOM    492  C   ASN A  32      12.531   4.006   2.169  1.00  2.54           C  
ATOM    493  O   ASN A  32      11.305   4.036   2.157  1.00  2.54           O  
ATOM    494  CB  ASN A  32      13.118   1.679   1.367  1.00  2.54           C  
ATOM    495  CG  ASN A  32      13.624   1.104   2.719  1.00  2.54           C  
ATOM    496  OD1 ASN A  32      13.795   1.786   3.758  1.00  2.54           O  
ATOM    497  ND2 ASN A  32      13.873  -0.181   2.687  1.00  2.54           N  
ATOM    498  H   ASN A  32      15.076   3.923   2.124  1.00  2.54           H  
ATOM    499  HA  ASN A  32      12.957   3.455   0.184  1.00  2.54           H  
ATOM    500 1HB  ASN A  32      12.053   1.453   1.279  1.00  2.54           H  
ATOM    501 2HB  ASN A  32      13.622   1.149   0.558  1.00  2.54           H  
ATOM    502 1HD2 ASN A  32      14.214  -0.659   3.499  1.00  2.54           H  
ATOM    503 2HD2 ASN A  32      13.725  -0.697   1.840  1.00  2.54           H  
ATOM    504  N   LEU A  33      13.275   4.683   3.036  1.00  2.13           N  
ATOM    505  CA  LEU A  33      12.722   5.458   4.151  1.00  2.13           C  
ATOM    506  C   LEU A  33      11.769   4.656   5.038  1.00  2.13           C  
ATOM    507  O   LEU A  33      10.893   5.231   5.674  1.00  2.13           O  
ATOM    508  CB  LEU A  33      12.010   6.711   3.656  1.00  2.13           C  
ATOM    509  CG  LEU A  33      12.881   7.699   2.895  1.00  2.13           C  
ATOM    510  CD1 LEU A  33      12.027   8.830   2.388  1.00  2.13           C  
ATOM    511  CD2 LEU A  33      13.957   8.223   3.840  1.00  2.13           C  
ATOM    512  H   LEU A  33      14.279   4.613   2.927  1.00  2.13           H  
ATOM    513  HA  LEU A  33      13.557   5.777   4.775  1.00  2.13           H  
ATOM    514 1HB  LEU A  33      11.183   6.420   3.010  1.00  2.13           H  
ATOM    515 2HB  LEU A  33      11.594   7.232   4.520  1.00  2.13           H  
ATOM    516  HG  LEU A  33      13.347   7.209   2.038  1.00  2.13           H  
ATOM    517 1HD1 LEU A  33      12.654   9.540   1.845  1.00  2.13           H  
ATOM    518 2HD1 LEU A  33      11.260   8.436   1.719  1.00  2.13           H  
ATOM    519 3HD1 LEU A  33      11.557   9.325   3.226  1.00  2.13           H  
ATOM    520 1HD2 LEU A  33      14.585   8.941   3.320  1.00  2.13           H  
ATOM    521 2HD2 LEU A  33      13.485   8.713   4.692  1.00  2.13           H  
ATOM    522 3HD2 LEU A  33      14.574   7.394   4.197  1.00  2.13           H  
ATOM    523  N   LEU A  34      11.961   3.337   5.077  1.00  1.69           N  
ATOM    524  CA  LEU A  34      11.191   2.425   5.909  1.00  1.69           C  
ATOM    525  C   LEU A  34      12.080   1.934   7.046  1.00  1.69           C  
ATOM    526  O   LEU A  34      11.625   1.752   8.176  1.00  1.69           O  
ATOM    527  CB  LEU A  34      10.655   1.248   5.101  1.00  1.69           C  
ATOM    528  CG  LEU A  34       9.724   1.619   3.965  1.00  1.69           C  
ATOM    529  CD1 LEU A  34       9.313   0.370   3.236  1.00  1.69           C  
ATOM    530  CD2 LEU A  34       8.538   2.380   4.511  1.00  1.69           C  
ATOM    531  H   LEU A  34      12.686   2.948   4.497  1.00  1.69           H  
ATOM    532  HA  LEU A  34      10.339   2.955   6.311  1.00  1.69           H  
ATOM    533 1HB  LEU A  34      11.490   0.724   4.672  1.00  1.69           H  
ATOM    534 2HB  LEU A  34      10.127   0.572   5.769  1.00  1.69           H  
ATOM    535  HG  LEU A  34      10.245   2.239   3.267  1.00  1.69           H  
ATOM    536 1HD1 LEU A  34       8.655   0.636   2.403  1.00  1.69           H  
ATOM    537 2HD1 LEU A  34      10.200  -0.136   2.852  1.00  1.69           H  
ATOM    538 3HD1 LEU A  34       8.781  -0.296   3.917  1.00  1.69           H  
ATOM    539 1HD2 LEU A  34       7.871   2.657   3.693  1.00  1.69           H  
ATOM    540 2HD2 LEU A  34       8.004   1.748   5.215  1.00  1.69           H  
ATOM    541 3HD2 LEU A  34       8.882   3.287   5.018  1.00  1.69           H  
ATOM    542  N   GLU A  35      13.358   1.705   6.733  1.00  1.33           N  
ATOM    543  CA  GLU A  35      14.297   1.248   7.755  1.00  1.33           C  
ATOM    544  C   GLU A  35      14.901   2.434   8.511  1.00  1.33           C  
ATOM    545  O   GLU A  35      15.345   3.411   7.888  1.00  1.33           O  
ATOM    546  CB  GLU A  35      15.418   0.397   7.160  1.00  1.33           C  
ATOM    547  CG  GLU A  35      16.318  -0.227   8.220  1.00  1.33           C  
ATOM    548  CD  GLU A  35      17.384  -1.109   7.666  1.00  1.33           C  
ATOM    549  OE1 GLU A  35      17.366  -1.400   6.499  1.00  1.33           O  
ATOM    550  OE2 GLU A  35      18.265  -1.457   8.416  1.00  1.33           O  
ATOM    551  H   GLU A  35      13.664   1.826   5.770  1.00  1.33           H  
ATOM    552  HA  GLU A  35      13.756   0.639   8.474  1.00  1.33           H  
ATOM    553 1HB  GLU A  35      15.004  -0.394   6.547  1.00  1.33           H  
ATOM    554 2HB  GLU A  35      16.040   1.019   6.515  1.00  1.33           H  
ATOM    555 1HG  GLU A  35      16.797   0.567   8.788  1.00  1.33           H  
ATOM    556 2HG  GLU A  35      15.702  -0.795   8.910  1.00  1.33           H  
ATOM    557  N   MET A  36      14.935   2.321   9.845  1.00  1.09           N  
ATOM    558  CA  MET A  36      15.479   3.356  10.733  1.00  1.09           C  
ATOM    559  C   MET A  36      16.409   2.836  11.813  1.00  1.09           C  
ATOM    560  O   MET A  36      16.238   1.736  12.344  1.00  1.09           O  
ATOM    561  CB  MET A  36      14.337   4.149  11.369  1.00  1.09           C  
ATOM    562  CG  MET A  36      14.718   5.266  12.338  1.00  1.09           C  
ATOM    563  SD  MET A  36      13.305   6.249  12.933  1.00  1.09           S  
ATOM    564  CE  MET A  36      12.660   5.220  14.238  1.00  1.09           C  
ATOM    565  H   MET A  36      14.530   1.474  10.252  1.00  1.09           H  
ATOM    566  HA  MET A  36      16.072   4.037  10.128  1.00  1.09           H  
ATOM    567 1HB  MET A  36      13.859   4.663  10.569  1.00  1.09           H  
ATOM    568 2HB  MET A  36      13.615   3.481  11.837  1.00  1.09           H  
ATOM    569 1HG  MET A  36      15.215   4.840  13.207  1.00  1.09           H  
ATOM    570 2HG  MET A  36      15.393   5.919  11.861  1.00  1.09           H  
ATOM    571 1HE  MET A  36      11.811   5.705  14.700  1.00  1.09           H  
ATOM    572 2HE  MET A  36      12.355   4.259  13.826  1.00  1.09           H  
ATOM    573 3HE  MET A  36      13.430   5.071  14.991  1.00  1.09           H  
ATOM    574  N   ILE A  37      17.417   3.638  12.125  1.00  0.93           N  
ATOM    575  CA  ILE A  37      18.325   3.320  13.211  1.00  0.93           C  
ATOM    576  C   ILE A  37      17.981   4.191  14.402  1.00  0.93           C  
ATOM    577  O   ILE A  37      17.749   5.398  14.273  1.00  0.93           O  
ATOM    578  CB  ILE A  37      19.800   3.510  12.832  1.00  0.93           C  
ATOM    579  CG1 ILE A  37      20.123   2.613  11.693  1.00  0.93           C  
ATOM    580  CG2 ILE A  37      20.690   3.119  14.032  1.00  0.93           C  
ATOM    581  CD1 ILE A  37      21.471   2.874  11.075  1.00  0.93           C  
ATOM    582  H   ILE A  37      17.536   4.523  11.627  1.00  0.93           H  
ATOM    583  HA  ILE A  37      18.185   2.279  13.498  1.00  0.93           H  
ATOM    584  HB  ILE A  37      19.985   4.541  12.532  1.00  0.93           H  
ATOM    585 1HG1 ILE A  37      20.081   1.607  12.057  1.00  0.93           H  
ATOM    586 2HG1 ILE A  37      19.360   2.728  10.937  1.00  0.93           H  
ATOM    587 1HG2 ILE A  37      21.736   3.225  13.760  1.00  0.93           H  
ATOM    588 2HG2 ILE A  37      20.479   3.759  14.884  1.00  0.93           H  
ATOM    589 3HG2 ILE A  37      20.489   2.076  14.303  1.00  0.93           H  
ATOM    590 1HD1 ILE A  37      21.644   2.183  10.260  1.00  0.93           H  
ATOM    591 2HD1 ILE A  37      21.503   3.898  10.696  1.00  0.93           H  
ATOM    592 3HD1 ILE A  37      22.245   2.740  11.828  1.00  0.93           H  
ATOM    593  N   ALA A  38      17.895   3.574  15.564  1.00  0.85           N  
ATOM    594  CA  ALA A  38      17.568   4.314  16.765  1.00  0.85           C  
ATOM    595  C   ALA A  38      18.493   3.936  17.895  1.00  0.85           C  
ATOM    596  O   ALA A  38      18.988   2.811  17.965  1.00  0.85           O  
ATOM    597  CB  ALA A  38      16.135   4.050  17.165  1.00  0.85           C  
ATOM    598  H   ALA A  38      18.068   2.569  15.605  1.00  0.85           H  
ATOM    599  HA  ALA A  38      17.705   5.367  16.565  1.00  0.85           H  
ATOM    600 1HB  ALA A  38      15.903   4.625  18.062  1.00  0.85           H  
ATOM    601 2HB  ALA A  38      15.474   4.350  16.355  1.00  0.85           H  
ATOM    602 3HB  ALA A  38      16.010   2.994  17.366  1.00  0.85           H  
ATOM    603  N   ALA A  39      18.713   4.862  18.814  1.00  0.81           N  
ATOM    604  CA  ALA A  39      19.549   4.527  19.947  1.00  0.81           C  
ATOM    605  C   ALA A  39      18.992   5.097  21.243  1.00  0.81           C  
ATOM    606  O   ALA A  39      18.547   6.250  21.314  1.00  0.81           O  
ATOM    607  CB  ALA A  39      20.958   5.024  19.688  1.00  0.81           C  
ATOM    608  H   ALA A  39      18.322   5.793  18.698  1.00  0.81           H  
ATOM    609  HA  ALA A  39      19.565   3.449  20.041  1.00  0.81           H  
ATOM    610 1HB  ALA A  39      21.573   4.722  20.492  1.00  0.81           H  
ATOM    611 2HB  ALA A  39      21.330   4.576  18.767  1.00  0.81           H  
ATOM    612 3HB  ALA A  39      20.961   6.107  19.594  1.00  0.81           H  
ATOM    613  N   ILE A  40      19.032   4.256  22.274  1.00  0.81           N  
ATOM    614  CA  ILE A  40      18.528   4.585  23.595  1.00  0.81           C  
ATOM    615  C   ILE A  40      19.655   4.506  24.645  1.00  0.81           C  
ATOM    616  O   ILE A  40      20.245   3.442  24.816  1.00  0.81           O  
ATOM    617  CB  ILE A  40      17.426   3.587  23.990  1.00  0.81           C  
ATOM    618  CG1 ILE A  40      16.252   3.595  22.987  1.00  0.81           C  
ATOM    619  CG2 ILE A  40      16.925   3.903  25.391  1.00  0.81           C  
ATOM    620  CD1 ILE A  40      15.242   2.482  23.249  1.00  0.81           C  
ATOM    621  H   ILE A  40      19.427   3.328  22.116  1.00  0.81           H  
ATOM    622  HA  ILE A  40      18.103   5.574  23.543  1.00  0.81           H  
ATOM    623  HB  ILE A  40      17.843   2.584  23.985  1.00  0.81           H  
ATOM    624 1HG1 ILE A  40      15.747   4.539  23.042  1.00  0.81           H  
ATOM    625 2HG1 ILE A  40      16.638   3.468  21.977  1.00  0.81           H  
ATOM    626 1HG2 ILE A  40      16.174   3.176  25.672  1.00  0.81           H  
ATOM    627 2HG2 ILE A  40      17.754   3.859  26.100  1.00  0.81           H  
ATOM    628 3HG2 ILE A  40      16.488   4.899  25.413  1.00  0.81           H  
ATOM    629 1HD1 ILE A  40      14.441   2.528  22.528  1.00  0.81           H  
ATOM    630 2HD1 ILE A  40      15.738   1.514  23.174  1.00  0.81           H  
ATOM    631 3HD1 ILE A  40      14.823   2.595  24.244  1.00  0.81           H  
ATOM    632  N   PRO A  41      20.000   5.584  25.356  1.00  0.83           N  
ATOM    633  CA  PRO A  41      21.091   5.631  26.316  1.00  0.83           C  
ATOM    634  C   PRO A  41      20.759   4.859  27.569  1.00  0.83           C  
ATOM    635  O   PRO A  41      19.591   4.725  27.939  1.00  0.83           O  
ATOM    636  CB  PRO A  41      21.207   7.119  26.612  1.00  0.83           C  
ATOM    637  CG  PRO A  41      19.832   7.645  26.391  1.00  0.83           C  
ATOM    638  CD  PRO A  41      19.264   6.827  25.239  1.00  0.83           C  
ATOM    639  HA  PRO A  41      22.017   5.255  25.875  1.00  0.83           H  
ATOM    640 1HB  PRO A  41      21.562   7.264  27.643  1.00  0.83           H  
ATOM    641 2HB  PRO A  41      21.957   7.573  25.946  1.00  0.83           H  
ATOM    642 1HG  PRO A  41      19.235   7.548  27.311  1.00  0.83           H  
ATOM    643 2HG  PRO A  41      19.898   8.704  26.175  1.00  0.83           H  
ATOM    644 1HD  PRO A  41      18.195   6.685  25.424  1.00  0.83           H  
ATOM    645 2HD  PRO A  41      19.473   7.295  24.270  1.00  0.83           H  
ATOM    646  N   GLY A  42      21.786   4.402  28.268  1.00  0.85           N  
ATOM    647  CA  GLY A  42      21.552   3.777  29.558  1.00  0.85           C  
ATOM    648  C   GLY A  42      21.218   4.818  30.624  1.00  0.85           C  
ATOM    649  O   GLY A  42      22.056   5.661  30.970  1.00  0.85           O  
ATOM    650  H   GLY A  42      22.732   4.481  27.893  1.00  0.85           H  
ATOM    651 1HA  GLY A  42      20.752   3.045  29.479  1.00  0.85           H  
ATOM    652 2HA  GLY A  42      22.442   3.248  29.841  1.00  0.85           H  
ATOM    653  N   THR A  43      20.012   4.693  31.186  1.00  0.87           N  
ATOM    654  CA  THR A  43      19.449   5.559  32.216  1.00  0.87           C  
ATOM    655  C   THR A  43      20.240   5.513  33.515  1.00  0.87           C  
ATOM    656  O   THR A  43      20.618   4.431  33.988  1.00  0.87           O  
ATOM    657  CB  THR A  43      17.977   5.178  32.476  1.00  0.87           C  
ATOM    658  OG1 THR A  43      17.248   5.270  31.246  1.00  0.87           O  
ATOM    659  CG2 THR A  43      17.345   6.105  33.483  1.00  0.87           C  
ATOM    660  H   THR A  43      19.408   3.960  30.844  1.00  0.87           H  
ATOM    661  HA  THR A  43      19.474   6.584  31.847  1.00  0.87           H  
ATOM    662  HB  THR A  43      17.927   4.166  32.850  1.00  0.87           H  
ATOM    663  HG1 THR A  43      17.519   4.518  30.685  1.00  0.87           H  
ATOM    664 1HG2 THR A  43      16.309   5.810  33.635  1.00  0.87           H  
ATOM    665 2HG2 THR A  43      17.878   6.046  34.429  1.00  0.87           H  
ATOM    666 3HG2 THR A  43      17.382   7.124  33.111  1.00  0.87           H  
ATOM    667  N   SER A  44      20.510   6.687  34.079  1.00  0.88           N  
ATOM    668  CA  SER A  44      21.267   6.725  35.312  1.00  0.88           C  
ATOM    669  C   SER A  44      20.609   5.978  36.446  1.00  0.88           C  
ATOM    670  O   SER A  44      19.388   5.998  36.597  1.00  0.88           O  
ATOM    671  CB  SER A  44      21.571   8.150  35.737  1.00  0.88           C  
ATOM    672  OG  SER A  44      22.470   8.755  34.849  1.00  0.88           O  
ATOM    673  H   SER A  44      20.191   7.542  33.648  1.00  0.88           H  
ATOM    674  HA  SER A  44      22.186   6.231  35.114  1.00  0.88           H  
ATOM    675 1HB  SER A  44      20.648   8.723  35.775  1.00  0.88           H  
ATOM    676 2HB  SER A  44      22.001   8.145  36.739  1.00  0.88           H  
ATOM    677  HG  SER A  44      23.340   8.305  35.025  1.00  0.88           H  
ATOM    678  N   GLY A  45      21.437   5.320  37.254  1.00  0.87           N  
ATOM    679  CA  GLY A  45      20.948   4.558  38.393  1.00  0.87           C  
ATOM    680  C   GLY A  45      20.696   3.088  38.054  1.00  0.87           C  
ATOM    681  O   GLY A  45      20.457   2.280  38.953  1.00  0.87           O  
ATOM    682  H   GLY A  45      22.449   5.346  37.071  1.00  0.87           H  
ATOM    683 1HA  GLY A  45      21.676   4.622  39.202  1.00  0.87           H  
ATOM    684 2HA  GLY A  45      20.026   5.009  38.758  1.00  0.87           H  
ATOM    685  N   TYR A  46      20.774   2.729  36.772  1.00  0.86           N  
ATOM    686  CA  TYR A  46      20.544   1.351  36.355  1.00  0.86           C  
ATOM    687  C   TYR A  46      21.835   0.679  35.919  1.00  0.86           C  
ATOM    688  O   TYR A  46      22.834   1.334  35.637  1.00  0.86           O  
ATOM    689  CB  TYR A  46      19.518   1.298  35.234  1.00  0.86           C  
ATOM    690  CG  TYR A  46      18.167   1.793  35.672  1.00  0.86           C  
ATOM    691  CD1 TYR A  46      17.880   3.128  35.585  1.00  0.86           C  
ATOM    692  CD2 TYR A  46      17.226   0.919  36.175  1.00  0.86           C  
ATOM    693  CE1 TYR A  46      16.662   3.606  35.980  1.00  0.86           C  
ATOM    694  CE2 TYR A  46      15.995   1.400  36.579  1.00  0.86           C  
ATOM    695  CZ  TYR A  46      15.717   2.741  36.478  1.00  0.86           C  
ATOM    696  OH  TYR A  46      14.496   3.230  36.878  1.00  0.86           O  
ATOM    697  H   TYR A  46      20.951   3.430  36.048  1.00  0.86           H  
ATOM    698  HA  TYR A  46      20.154   0.790  37.204  1.00  0.86           H  
ATOM    699 1HB  TYR A  46      19.855   1.918  34.398  1.00  0.86           H  
ATOM    700 2HB  TYR A  46      19.415   0.279  34.872  1.00  0.86           H  
ATOM    701  HD1 TYR A  46      18.621   3.810  35.202  1.00  0.86           H  
ATOM    702  HD2 TYR A  46      17.449  -0.144  36.253  1.00  0.86           H  
ATOM    703  HE1 TYR A  46      16.446   4.670  35.906  1.00  0.86           H  
ATOM    704  HE2 TYR A  46      15.245   0.715  36.977  1.00  0.86           H  
ATOM    705  HH  TYR A  46      14.489   4.186  36.777  1.00  0.86           H  
ATOM    706  N   ASP A  47      21.804  -0.641  35.824  1.00  0.85           N  
ATOM    707  CA  ASP A  47      22.963  -1.434  35.413  1.00  0.85           C  
ATOM    708  C   ASP A  47      23.448  -1.119  33.994  1.00  0.85           C  
ATOM    709  O   ASP A  47      24.586  -1.410  33.640  1.00  0.85           O  
ATOM    710  CB  ASP A  47      22.634  -2.909  35.559  1.00  0.85           C  
ATOM    711  CG  ASP A  47      22.500  -3.289  37.038  1.00  0.85           C  
ATOM    712  OD1 ASP A  47      22.890  -2.490  37.870  1.00  0.85           O  
ATOM    713  OD2 ASP A  47      22.007  -4.347  37.331  1.00  0.85           O  
ATOM    714  H   ASP A  47      20.951  -1.124  36.071  1.00  0.85           H  
ATOM    715  HA  ASP A  47      23.780  -1.206  36.095  1.00  0.85           H  
ATOM    716 1HB  ASP A  47      21.706  -3.141  35.038  1.00  0.85           H  
ATOM    717 2HB  ASP A  47      23.427  -3.511  35.115  1.00  0.85           H  
ATOM    718  N   TRP A  48      22.582  -0.519  33.185  1.00  0.84           N  
ATOM    719  CA  TRP A  48      22.944  -0.159  31.827  1.00  0.84           C  
ATOM    720  C   TRP A  48      23.539   1.251  31.749  1.00  0.84           C  
ATOM    721  O   TRP A  48      23.885   1.698  30.651  1.00  0.84           O  
ATOM    722  CB  TRP A  48      21.729  -0.184  30.894  1.00  0.84           C  
ATOM    723  CG  TRP A  48      21.097  -1.532  30.723  1.00  0.84           C  
ATOM    724  CD1 TRP A  48      19.954  -1.953  31.309  1.00  0.84           C  
ATOM    725  CD2 TRP A  48      21.559  -2.639  29.921  1.00  0.84           C  
ATOM    726  NE1 TRP A  48      19.667  -3.223  30.939  1.00  0.84           N  
ATOM    727  CE2 TRP A  48      20.642  -3.676  30.104  1.00  0.84           C  
ATOM    728  CE3 TRP A  48      22.661  -2.839  29.084  1.00  0.84           C  
ATOM    729  CZ2 TRP A  48      20.795  -4.905  29.494  1.00  0.84           C  
ATOM    730  CZ3 TRP A  48      22.815  -4.070  28.474  1.00  0.84           C  
ATOM    731  CH2 TRP A  48      21.908  -5.084  28.673  1.00  0.84           C  
ATOM    732  H   TRP A  48      21.661  -0.298  33.528  1.00  0.84           H  
ATOM    733  HA  TRP A  48      23.676  -0.874  31.478  1.00  0.84           H  
ATOM    734 1HB  TRP A  48      20.998   0.511  31.261  1.00  0.84           H  
ATOM    735 2HB  TRP A  48      22.034   0.168  29.909  1.00  0.84           H  
ATOM    736  HD1 TRP A  48      19.348  -1.374  31.972  1.00  0.84           H  
ATOM    737  HE1 TRP A  48      18.827  -3.716  31.262  1.00  0.84           H  
ATOM    738  HE3 TRP A  48      23.384  -2.051  28.922  1.00  0.84           H  
ATOM    739  HZ2 TRP A  48      20.090  -5.705  29.653  1.00  0.84           H  
ATOM    740  HZ3 TRP A  48      23.679  -4.212  27.834  1.00  0.84           H  
ATOM    741  HH2 TRP A  48      22.066  -6.040  28.180  1.00  0.84           H  
ATOM    742  N   GLU A  49      23.605   1.966  32.883  1.00  0.83           N  
ATOM    743  CA  GLU A  49      24.011   3.369  32.878  1.00  0.83           C  
ATOM    744  C   GLU A  49      25.282   3.662  32.125  1.00  0.83           C  
ATOM    745  O   GLU A  49      26.330   3.048  32.341  1.00  0.83           O  
ATOM    746  CB  GLU A  49      24.161   3.922  34.305  1.00  0.83           C  
ATOM    747  CG  GLU A  49      24.635   5.407  34.344  1.00  0.83           C  
ATOM    748  CD  GLU A  49      24.616   6.069  35.730  1.00  0.83           C  
ATOM    749  OE1 GLU A  49      24.329   5.407  36.707  1.00  0.83           O  
ATOM    750  OE2 GLU A  49      24.755   7.274  35.773  1.00  0.83           O  
ATOM    751  H   GLU A  49      23.349   1.548  33.777  1.00  0.83           H  
ATOM    752  HA  GLU A  49      23.211   3.933  32.407  1.00  0.83           H  
ATOM    753 1HB  GLU A  49      23.197   3.866  34.817  1.00  0.83           H  
ATOM    754 2HB  GLU A  49      24.868   3.313  34.867  1.00  0.83           H  
ATOM    755 1HG  GLU A  49      25.656   5.443  33.970  1.00  0.83           H  
ATOM    756 2HG  GLU A  49      24.015   5.984  33.656  1.00  0.83           H  
ATOM    757  N   GLY A  50      25.175   4.644  31.234  1.00  0.82           N  
ATOM    758  CA  GLY A  50      26.294   5.113  30.431  1.00  0.82           C  
ATOM    759  C   GLY A  50      26.449   4.360  29.115  1.00  0.82           C  
ATOM    760  O   GLY A  50      27.223   4.780  28.251  1.00  0.82           O  
ATOM    761  H   GLY A  50      24.257   5.081  31.115  1.00  0.82           H  
ATOM    762 1HA  GLY A  50      26.158   6.174  30.225  1.00  0.82           H  
ATOM    763 2HA  GLY A  50      27.210   5.021  31.012  1.00  0.82           H  
ATOM    764  N   GLY A  51      25.710   3.267  28.951  1.00  0.81           N  
ATOM    765  CA  GLY A  51      25.803   2.483  27.734  1.00  0.81           C  
ATOM    766  C   GLY A  51      24.881   3.058  26.678  1.00  0.81           C  
ATOM    767  O   GLY A  51      24.280   4.121  26.879  1.00  0.81           O  
ATOM    768  H   GLY A  51      25.089   2.945  29.694  1.00  0.81           H  
ATOM    769 1HA  GLY A  51      26.828   2.460  27.391  1.00  0.81           H  
ATOM    770 2HA  GLY A  51      25.518   1.455  27.947  1.00  0.81           H  
ATOM    771  N   LEU A  52      24.747   2.358  25.556  1.00  0.79           N  
ATOM    772  CA  LEU A  52      23.850   2.803  24.499  1.00  0.79           C  
ATOM    773  C   LEU A  52      23.281   1.585  23.798  1.00  0.79           C  
ATOM    774  O   LEU A  52      24.023   0.749  23.280  1.00  0.79           O  
ATOM    775  CB  LEU A  52      24.584   3.690  23.483  1.00  0.79           C  
ATOM    776  CG  LEU A  52      23.737   4.269  22.384  1.00  0.79           C  
ATOM    777  CD1 LEU A  52      22.755   5.202  23.048  1.00  0.79           C  
ATOM    778  CD2 LEU A  52      24.613   4.984  21.369  1.00  0.79           C  
ATOM    779  H   LEU A  52      25.272   1.505  25.430  1.00  0.79           H  
ATOM    780  HA  LEU A  52      23.023   3.358  24.937  1.00  0.79           H  
ATOM    781 1HB  LEU A  52      25.001   4.526  24.018  1.00  0.79           H  
ATOM    782 2HB  LEU A  52      25.399   3.121  23.030  1.00  0.79           H  
ATOM    783  HG  LEU A  52      23.175   3.478  21.886  1.00  0.79           H  
ATOM    784 1HD1 LEU A  52      22.088   5.667  22.349  1.00  0.79           H  
ATOM    785 2HD1 LEU A  52      22.196   4.619  23.733  1.00  0.79           H  
ATOM    786 3HD1 LEU A  52      23.296   5.981  23.580  1.00  0.79           H  
ATOM    787 1HD2 LEU A  52      23.992   5.412  20.584  1.00  0.79           H  
ATOM    788 2HD2 LEU A  52      25.168   5.773  21.857  1.00  0.79           H  
ATOM    789 3HD2 LEU A  52      25.309   4.267  20.931  1.00  0.79           H  
ATOM    790  N   ILE A  53      21.969   1.473  23.785  1.00  0.77           N  
ATOM    791  CA  ILE A  53      21.331   0.345  23.147  1.00  0.77           C  
ATOM    792  C   ILE A  53      20.959   0.779  21.744  1.00  0.77           C  
ATOM    793  O   ILE A  53      20.244   1.764  21.572  1.00  0.77           O  
ATOM    794  CB  ILE A  53      20.080  -0.076  23.930  1.00  0.77           C  
ATOM    795  CG1 ILE A  53      20.439  -0.317  25.407  1.00  0.77           C  
ATOM    796  CG2 ILE A  53      19.479  -1.320  23.339  1.00  0.77           C  
ATOM    797  CD1 ILE A  53      21.483  -1.377  25.623  1.00  0.77           C  
ATOM    798  H   ILE A  53      21.393   2.184  24.227  1.00  0.77           H  
ATOM    799  HA  ILE A  53      22.027  -0.491  23.092  1.00  0.77           H  
ATOM    800  HB  ILE A  53      19.350   0.729  23.900  1.00  0.77           H  
ATOM    801 1HG1 ILE A  53      20.801   0.621  25.833  1.00  0.77           H  
ATOM    802 2HG1 ILE A  53      19.536  -0.608  25.940  1.00  0.77           H  
ATOM    803 1HG2 ILE A  53      18.603  -1.579  23.919  1.00  0.77           H  
ATOM    804 2HG2 ILE A  53      19.198  -1.141  22.302  1.00  0.77           H  
ATOM    805 3HG2 ILE A  53      20.203  -2.133  23.384  1.00  0.77           H  
ATOM    806 1HD1 ILE A  53      21.675  -1.490  26.685  1.00  0.77           H  
ATOM    807 2HD1 ILE A  53      21.123  -2.307  25.225  1.00  0.77           H  
ATOM    808 3HD1 ILE A  53      22.407  -1.102  25.115  1.00  0.77           H  
ATOM    809  N   VAL A  54      21.462   0.079  20.740  1.00  0.77           N  
ATOM    810  CA  VAL A  54      21.213   0.491  19.366  1.00  0.77           C  
ATOM    811  C   VAL A  54      20.327  -0.502  18.655  1.00  0.77           C  
ATOM    812  O   VAL A  54      20.547  -1.710  18.740  1.00  0.77           O  
ATOM    813  CB  VAL A  54      22.540   0.661  18.599  1.00  0.77           C  
ATOM    814  CG1 VAL A  54      22.249   1.055  17.136  1.00  0.77           C  
ATOM    815  CG2 VAL A  54      23.388   1.730  19.315  1.00  0.77           C  
ATOM    816  H   VAL A  54      22.040  -0.730  20.928  1.00  0.77           H  
ATOM    817  HA  VAL A  54      20.705   1.453  19.372  1.00  0.77           H  
ATOM    818  HB  VAL A  54      23.079  -0.284  18.585  1.00  0.77           H  
ATOM    819 1HG1 VAL A  54      23.187   1.172  16.598  1.00  0.77           H  
ATOM    820 2HG1 VAL A  54      21.656   0.279  16.652  1.00  0.77           H  
ATOM    821 3HG1 VAL A  54      21.697   1.998  17.115  1.00  0.77           H  
ATOM    822 1HG2 VAL A  54      24.331   1.857  18.790  1.00  0.77           H  
ATOM    823 2HG2 VAL A  54      22.848   2.672  19.327  1.00  0.77           H  
ATOM    824 3HG2 VAL A  54      23.588   1.413  20.342  1.00  0.77           H  
ATOM    825  N   THR A  55      19.293   0.010  17.997  1.00  0.80           N  
ATOM    826  CA  THR A  55      18.364  -0.840  17.288  1.00  0.80           C  
ATOM    827  C   THR A  55      18.148  -0.464  15.836  1.00  0.80           C  
ATOM    828  O   THR A  55      18.253   0.695  15.426  1.00  0.80           O  
ATOM    829  CB  THR A  55      16.976  -0.836  17.966  1.00  0.80           C  
ATOM    830  OG1 THR A  55      16.463   0.498  17.984  1.00  0.80           O  
ATOM    831  CG2 THR A  55      17.001  -1.392  19.337  1.00  0.80           C  
ATOM    832  H   THR A  55      19.166   1.017  17.979  1.00  0.80           H  
ATOM    833  HA  THR A  55      18.760  -1.847  17.306  1.00  0.80           H  
ATOM    834  HB  THR A  55      16.315  -1.446  17.368  1.00  0.80           H  
ATOM    835  HG1 THR A  55      17.142   1.083  18.344  1.00  0.80           H  
ATOM    836 1HG2 THR A  55      15.997  -1.392  19.758  1.00  0.80           H  
ATOM    837 2HG2 THR A  55      17.351  -2.386  19.238  1.00  0.80           H  
ATOM    838 3HG2 THR A  55      17.662  -0.811  19.976  1.00  0.80           H  
ATOM    839  N   PHE A  56      17.783  -1.480  15.076  1.00  0.89           N  
ATOM    840  CA  PHE A  56      17.356  -1.366  13.698  1.00  0.89           C  
ATOM    841  C   PHE A  56      15.876  -1.698  13.635  1.00  0.89           C  
ATOM    842  O   PHE A  56      15.431  -2.749  14.109  1.00  0.89           O  
ATOM    843  CB  PHE A  56      18.224  -2.254  12.821  1.00  0.89           C  
ATOM    844  CG  PHE A  56      19.633  -1.709  12.667  1.00  0.89           C  
ATOM    845  CD1 PHE A  56      20.572  -1.812  13.686  1.00  0.89           C  
ATOM    846  CD2 PHE A  56      20.033  -1.144  11.468  1.00  0.89           C  
ATOM    847  CE1 PHE A  56      21.858  -1.325  13.516  1.00  0.89           C  
ATOM    848  CE2 PHE A  56      21.324  -0.680  11.298  1.00  0.89           C  
ATOM    849  CZ  PHE A  56      22.229  -0.764  12.325  1.00  0.89           C  
ATOM    850  H   PHE A  56      17.789  -2.405  15.505  1.00  0.89           H  
ATOM    851  HA  PHE A  56      17.485  -0.333  13.368  1.00  0.89           H  
ATOM    852 1HB  PHE A  56      18.283  -3.256  13.254  1.00  0.89           H  
ATOM    853 2HB  PHE A  56      17.777  -2.339  11.830  1.00  0.89           H  
ATOM    854  HD1 PHE A  56      20.283  -2.267  14.635  1.00  0.89           H  
ATOM    855  HD2 PHE A  56      19.313  -1.073  10.646  1.00  0.89           H  
ATOM    856  HE1 PHE A  56      22.580  -1.392  14.323  1.00  0.89           H  
ATOM    857  HE2 PHE A  56      21.620  -0.241  10.351  1.00  0.89           H  
ATOM    858  HZ  PHE A  56      23.241  -0.388  12.189  1.00  0.89           H  
ATOM    859  N   ILE A  57      15.118  -0.750  13.117  1.00  1.04           N  
ATOM    860  CA  ILE A  57      13.670  -0.796  13.060  1.00  1.04           C  
ATOM    861  C   ILE A  57      13.199  -0.966  11.617  1.00  1.04           C  
ATOM    862  O   ILE A  57      13.554  -0.159  10.753  1.00  1.04           O  
ATOM    863  CB  ILE A  57      13.159   0.533  13.632  1.00  1.04           C  
ATOM    864  CG1 ILE A  57      13.653   0.703  15.067  1.00  1.04           C  
ATOM    865  CG2 ILE A  57      11.688   0.596  13.575  1.00  1.04           C  
ATOM    866  CD1 ILE A  57      13.451   2.061  15.589  1.00  1.04           C  
ATOM    867  H   ILE A  57      15.573   0.087  12.759  1.00  1.04           H  
ATOM    868  HA  ILE A  57      13.310  -1.633  13.655  1.00  1.04           H  
ATOM    869  HB  ILE A  57      13.575   1.352  13.049  1.00  1.04           H  
ATOM    870 1HG1 ILE A  57      13.129   0.020  15.708  1.00  1.04           H  
ATOM    871 2HG1 ILE A  57      14.721   0.485  15.117  1.00  1.04           H  
ATOM    872 1HG2 ILE A  57      11.373   1.535  13.971  1.00  1.04           H  
ATOM    873 2HG2 ILE A  57      11.354   0.499  12.541  1.00  1.04           H  
ATOM    874 3HG2 ILE A  57      11.284  -0.207  14.169  1.00  1.04           H  
ATOM    875 1HD1 ILE A  57      13.821   2.105  16.593  1.00  1.04           H  
ATOM    876 2HD1 ILE A  57      14.008   2.756  14.963  1.00  1.04           H  
ATOM    877 3HD1 ILE A  57      12.394   2.313  15.578  1.00  1.04           H  
ATOM    878  N   TYR A  58      12.403  -2.003  11.330  1.00  1.26           N  
ATOM    879  CA  TYR A  58      12.001  -2.201   9.934  1.00  1.26           C  
ATOM    880  C   TYR A  58      10.631  -2.851   9.739  1.00  1.26           C  
ATOM    881  O   TYR A  58      10.272  -3.818  10.405  1.00  1.26           O  
ATOM    882  CB  TYR A  58      13.113  -2.955   9.206  1.00  1.26           C  
ATOM    883  CG  TYR A  58      12.913  -3.134   7.721  1.00  1.26           C  
ATOM    884  CD1 TYR A  58      12.694  -2.023   6.926  1.00  1.26           C  
ATOM    885  CD2 TYR A  58      13.048  -4.376   7.136  1.00  1.26           C  
ATOM    886  CE1 TYR A  58      12.577  -2.152   5.565  1.00  1.26           C  
ATOM    887  CE2 TYR A  58      12.942  -4.502   5.761  1.00  1.26           C  
ATOM    888  CZ  TYR A  58      12.702  -3.395   4.981  1.00  1.26           C  
ATOM    889  OH  TYR A  58      12.598  -3.525   3.613  1.00  1.26           O  
ATOM    890  H   TYR A  58      12.145  -2.668  12.063  1.00  1.26           H  
ATOM    891  HA  TYR A  58      11.932  -1.214   9.473  1.00  1.26           H  
ATOM    892 1HB  TYR A  58      14.055  -2.430   9.352  1.00  1.26           H  
ATOM    893 2HB  TYR A  58      13.225  -3.941   9.653  1.00  1.26           H  
ATOM    894  HD1 TYR A  58      12.609  -1.045   7.383  1.00  1.26           H  
ATOM    895  HD2 TYR A  58      13.244  -5.255   7.752  1.00  1.26           H  
ATOM    896  HE1 TYR A  58      12.399  -1.281   4.952  1.00  1.26           H  
ATOM    897  HE2 TYR A  58      13.051  -5.482   5.295  1.00  1.26           H  
ATOM    898  HH  TYR A  58      12.691  -4.450   3.372  1.00  1.26           H  
ATOM    899  N   GLN A  59       9.869  -2.324   8.779  1.00  1.55           N  
ATOM    900  CA  GLN A  59       8.506  -2.790   8.487  1.00  1.55           C  
ATOM    901  C   GLN A  59       8.455  -4.078   7.650  1.00  1.55           C  
ATOM    902  O   GLN A  59       7.374  -4.626   7.420  1.00  1.55           O  
ATOM    903  CB  GLN A  59       7.736  -1.713   7.706  1.00  1.55           C  
ATOM    904  CG  GLN A  59       7.533  -0.349   8.395  1.00  1.55           C  
ATOM    905  CD  GLN A  59       6.685  -0.388   9.674  1.00  1.55           C  
ATOM    906  OE1 GLN A  59       7.128   0.096  10.717  1.00  1.55           O  
ATOM    907  NE2 GLN A  59       5.490  -0.957   9.597  1.00  1.55           N  
ATOM    908  H   GLN A  59      10.234  -1.543   8.250  1.00  1.55           H  
ATOM    909  HA  GLN A  59       7.995  -2.981   9.427  1.00  1.55           H  
ATOM    910 1HB  GLN A  59       8.249  -1.529   6.760  1.00  1.55           H  
ATOM    911 2HB  GLN A  59       6.742  -2.098   7.456  1.00  1.55           H  
ATOM    912 1HG  GLN A  59       8.515   0.059   8.652  1.00  1.55           H  
ATOM    913 2HG  GLN A  59       7.035   0.315   7.687  1.00  1.55           H  
ATOM    914 1HE2 GLN A  59       4.877  -1.020  10.413  1.00  1.55           H  
ATOM    915 2HE2 GLN A  59       5.138  -1.339   8.731  1.00  1.55           H  
ATOM    916  N   ASP A  60       9.613  -4.571   7.234  1.00  1.86           N  
ATOM    917  CA  ASP A  60       9.718  -5.779   6.424  1.00  1.86           C  
ATOM    918  C   ASP A  60       8.865  -5.632   5.162  1.00  1.86           C  
ATOM    919  O   ASP A  60       8.863  -4.574   4.535  1.00  1.86           O  
ATOM    920  CB  ASP A  60       9.263  -6.991   7.255  1.00  1.86           C  
ATOM    921  CG  ASP A  60       9.735  -8.329   6.713  1.00  1.86           C  
ATOM    922  OD1 ASP A  60      10.897  -8.647   6.785  1.00  1.86           O  
ATOM    923  OD2 ASP A  60       8.898  -8.971   6.131  1.00  1.86           O  
ATOM    924  H   ASP A  60      10.457  -4.076   7.481  1.00  1.86           H  
ATOM    925  HA  ASP A  60      10.745  -5.935   6.128  1.00  1.86           H  
ATOM    926 1HB  ASP A  60       9.650  -6.884   8.271  1.00  1.86           H  
ATOM    927 2HB  ASP A  60       8.176  -7.008   7.335  1.00  1.86           H  
ATOM    928  N   GLY A  61       8.082  -6.662   4.825  1.00  2.14           N  
ATOM    929  CA  GLY A  61       7.216  -6.631   3.655  1.00  2.14           C  
ATOM    930  C   GLY A  61       5.821  -6.112   3.997  1.00  2.14           C  
ATOM    931  O   GLY A  61       4.888  -6.256   3.203  1.00  2.14           O  
ATOM    932  H   GLY A  61       8.122  -7.533   5.357  1.00  2.14           H  
ATOM    933 1HA  GLY A  61       7.664  -5.999   2.890  1.00  2.14           H  
ATOM    934 2HA  GLY A  61       7.142  -7.635   3.240  1.00  2.14           H  
ATOM    935  N   GLY A  62       5.666  -5.561   5.199  1.00  2.29           N  
ATOM    936  CA  GLY A  62       4.380  -5.100   5.678  1.00  2.29           C  
ATOM    937  C   GLY A  62       4.096  -3.646   5.336  1.00  2.29           C  
ATOM    938  O   GLY A  62       4.685  -3.059   4.425  1.00  2.29           O  
ATOM    939  H   GLY A  62       6.467  -5.443   5.819  1.00  2.29           H  
ATOM    940 1HA  GLY A  62       3.591  -5.730   5.268  1.00  2.29           H  
ATOM    941 2HA  GLY A  62       4.346  -5.222   6.761  1.00  2.29           H  
ATOM    942  N   THR A  63       3.172  -3.086   6.095  1.00  2.28           N  
ATOM    943  CA  THR A  63       2.637  -1.745   5.921  1.00  2.28           C  
ATOM    944  C   THR A  63       2.809  -0.939   7.193  1.00  2.28           C  
ATOM    945  O   THR A  63       3.248  -1.461   8.215  1.00  2.28           O  
ATOM    946  CB  THR A  63       1.131  -1.827   5.666  1.00  2.28           C  
ATOM    947  OG1 THR A  63       0.533  -2.271   6.864  1.00  2.28           O  
ATOM    948  CG2 THR A  63       0.822  -2.785   4.528  1.00  2.28           C  
ATOM    949  H   THR A  63       2.787  -3.652   6.835  1.00  2.28           H  
ATOM    950  HA  THR A  63       3.155  -1.242   5.100  1.00  2.28           H  
ATOM    951  HB  THR A  63       0.741  -0.874   5.440  1.00  2.28           H  
ATOM    952  HG1 THR A  63      -0.440  -2.209   6.818  1.00  2.28           H  
ATOM    953 1HG2 THR A  63      -0.257  -2.840   4.383  1.00  2.28           H  
ATOM    954 2HG2 THR A  63       1.295  -2.424   3.613  1.00  2.28           H  
ATOM    955 3HG2 THR A  63       1.201  -3.777   4.765  1.00  2.28           H  
ATOM    956  N   ALA A  64       2.343   0.303   7.171  1.00  2.10           N  
ATOM    957  CA  ALA A  64       2.391   1.189   8.333  1.00  2.10           C  
ATOM    958  C   ALA A  64       1.310   0.852   9.354  1.00  2.10           C  
ATOM    959  O   ALA A  64       1.183   1.526  10.385  1.00  2.10           O  
ATOM    960  CB  ALA A  64       2.205   2.617   7.902  1.00  2.10           C  
ATOM    961  H   ALA A  64       1.986   0.672   6.303  1.00  2.10           H  
ATOM    962  HA  ALA A  64       3.365   1.077   8.809  1.00  2.10           H  
ATOM    963 1HB  ALA A  64       2.268   3.257   8.765  1.00  2.10           H  
ATOM    964 2HB  ALA A  64       2.967   2.876   7.213  1.00  2.10           H  
ATOM    965 3HB  ALA A  64       1.233   2.737   7.428  1.00  2.10           H  
ATOM    966  N   THR A  65       0.497  -0.172   9.044  1.00  1.84           N  
ATOM    967  CA  THR A  65      -0.584  -0.590   9.907  1.00  1.84           C  
ATOM    968  C   THR A  65      -0.103  -1.721  10.822  1.00  1.84           C  
ATOM    969  O   THR A  65      -0.861  -2.230  11.649  1.00  1.84           O  
ATOM    970  CB  THR A  65      -1.829  -0.990   9.080  1.00  1.84           C  
ATOM    971  OG1 THR A  65      -1.579  -2.147   8.280  1.00  1.84           O  
ATOM    972  CG2 THR A  65      -2.157   0.161   8.152  1.00  1.84           C  
ATOM    973  H   THR A  65       0.644  -0.712   8.198  1.00  1.84           H  
ATOM    974  HA  THR A  65      -0.864   0.250  10.539  1.00  1.84           H  
ATOM    975  HB  THR A  65      -2.672  -1.180   9.742  1.00  1.84           H  
ATOM    976  HG1 THR A  65      -0.675  -2.139   7.993  1.00  1.84           H  
ATOM    977 1HG2 THR A  65      -3.036  -0.087   7.558  1.00  1.84           H  
ATOM    978 2HG2 THR A  65      -2.356   1.056   8.742  1.00  1.84           H  
ATOM    979 3HG2 THR A  65      -1.310   0.343   7.489  1.00  1.84           H  
ATOM    980  N   TYR A  66       1.171  -2.105  10.676  1.00  1.57           N  
ATOM    981  CA  TYR A  66       1.770  -3.102  11.549  1.00  1.57           C  
ATOM    982  C   TYR A  66       2.991  -2.460  12.210  1.00  1.57           C  
ATOM    983  O   TYR A  66       3.597  -1.559  11.630  1.00  1.57           O  
ATOM    984  CB  TYR A  66       2.238  -4.339  10.780  1.00  1.57           C  
ATOM    985  CG  TYR A  66       1.154  -5.124  10.129  1.00  1.57           C  
ATOM    986  CD1 TYR A  66       0.740  -4.783   8.867  1.00  1.57           C  
ATOM    987  CD2 TYR A  66       0.574  -6.191  10.794  1.00  1.57           C  
ATOM    988  CE1 TYR A  66      -0.262  -5.497   8.245  1.00  1.57           C  
ATOM    989  CE2 TYR A  66      -0.431  -6.917  10.182  1.00  1.57           C  
ATOM    990  CZ  TYR A  66      -0.851  -6.572   8.911  1.00  1.57           C  
ATOM    991  OH  TYR A  66      -1.853  -7.293   8.299  1.00  1.57           O  
ATOM    992  H   TYR A  66       1.751  -1.694   9.944  1.00  1.57           H  
ATOM    993  HA  TYR A  66       1.033  -3.400  12.283  1.00  1.57           H  
ATOM    994 1HB  TYR A  66       2.942  -4.026  10.002  1.00  1.57           H  
ATOM    995 2HB  TYR A  66       2.782  -5.001  11.455  1.00  1.57           H  
ATOM    996  HD1 TYR A  66       1.212  -3.950   8.371  1.00  1.57           H  
ATOM    997  HD2 TYR A  66       0.910  -6.456  11.797  1.00  1.57           H  
ATOM    998  HE1 TYR A  66      -0.587  -5.220   7.242  1.00  1.57           H  
ATOM    999  HE2 TYR A  66      -0.892  -7.758  10.703  1.00  1.57           H  
ATOM   1000  HH  TYR A  66      -2.037  -6.914   7.436  1.00  1.57           H  
ATOM   1001  N   PRO A  67       3.342  -2.820  13.442  1.00  1.31           N  
ATOM   1002  CA  PRO A  67       4.579  -2.446  14.067  1.00  1.31           C  
ATOM   1003  C   PRO A  67       5.751  -2.996  13.271  1.00  1.31           C  
ATOM   1004  O   PRO A  67       5.592  -4.019  12.595  1.00  1.31           O  
ATOM   1005  CB  PRO A  67       4.491  -3.110  15.422  1.00  1.31           C  
ATOM   1006  CG  PRO A  67       3.050  -3.296  15.670  1.00  1.31           C  
ATOM   1007  CD  PRO A  67       2.434  -3.560  14.311  1.00  1.31           C  
ATOM   1008  HA  PRO A  67       4.582  -1.350  14.147  1.00  1.31           H  
ATOM   1009 1HB  PRO A  67       5.047  -4.066  15.408  1.00  1.31           H  
ATOM   1010 2HB  PRO A  67       4.965  -2.485  16.156  1.00  1.31           H  
ATOM   1011 1HG  PRO A  67       2.953  -4.118  16.386  1.00  1.31           H  
ATOM   1012 2HG  PRO A  67       2.617  -2.411  16.152  1.00  1.31           H  
ATOM   1013 1HD  PRO A  67       2.435  -4.633  14.068  1.00  1.31           H  
ATOM   1014 2HD  PRO A  67       1.423  -3.117  14.334  1.00  1.31           H  
ATOM   1015  N   PRO A  68       6.910  -2.344  13.315  1.00  1.10           N  
ATOM   1016  CA  PRO A  68       8.164  -2.771  12.751  1.00  1.10           C  
ATOM   1017  C   PRO A  68       8.787  -3.871  13.572  1.00  1.10           C  
ATOM   1018  O   PRO A  68       8.550  -3.969  14.775  1.00  1.10           O  
ATOM   1019  CB  PRO A  68       9.009  -1.521  12.842  1.00  1.10           C  
ATOM   1020  CG  PRO A  68       8.464  -0.793  14.025  1.00  1.10           C  
ATOM   1021  CD  PRO A  68       6.986  -1.059  13.993  1.00  1.10           C  
ATOM   1022  HA  PRO A  68       8.013  -3.090  11.713  1.00  1.10           H  
ATOM   1023 1HB  PRO A  68      10.053  -1.825  12.980  1.00  1.10           H  
ATOM   1024 2HB  PRO A  68       8.973  -0.958  11.909  1.00  1.10           H  
ATOM   1025 1HG  PRO A  68       8.947  -1.158  14.940  1.00  1.10           H  
ATOM   1026 2HG  PRO A  68       8.695   0.266  13.944  1.00  1.10           H  
ATOM   1027 1HD  PRO A  68       6.624  -1.150  15.000  1.00  1.10           H  
ATOM   1028 2HD  PRO A  68       6.466  -0.272  13.412  1.00  1.10           H  
ATOM   1029  N   LEU A  69       9.649  -4.640  12.955  1.00  0.94           N  
ATOM   1030  CA  LEU A  69      10.454  -5.591  13.682  1.00  0.94           C  
ATOM   1031  C   LEU A  69      11.607  -4.812  14.251  1.00  0.94           C  
ATOM   1032  O   LEU A  69      12.199  -3.997  13.534  1.00  0.94           O  
ATOM   1033  CB  LEU A  69      10.973  -6.707  12.777  1.00  0.94           C  
ATOM   1034  CG  LEU A  69      11.829  -7.789  13.509  1.00  0.94           C  
ATOM   1035  CD1 LEU A  69      10.956  -8.539  14.503  1.00  0.94           C  
ATOM   1036  CD2 LEU A  69      12.414  -8.750  12.496  1.00  0.94           C  
ATOM   1037  H   LEU A  69       9.789  -4.530  11.958  1.00  0.94           H  
ATOM   1038  HA  LEU A  69       9.868  -6.019  14.496  1.00  0.94           H  
ATOM   1039 1HB  LEU A  69      10.122  -7.206  12.314  1.00  0.94           H  
ATOM   1040 2HB  LEU A  69      11.585  -6.262  11.990  1.00  0.94           H  
ATOM   1041  HG  LEU A  69      12.635  -7.309  14.058  1.00  0.94           H  
ATOM   1042 1HD1 LEU A  69      11.556  -9.288  15.011  1.00  0.94           H  
ATOM   1043 2HD1 LEU A  69      10.548  -7.842  15.235  1.00  0.94           H  
ATOM   1044 3HD1 LEU A  69      10.139  -9.028  13.974  1.00  0.94           H  
ATOM   1045 1HD2 LEU A  69      13.011  -9.502  13.014  1.00  0.94           H  
ATOM   1046 2HD2 LEU A  69      11.608  -9.240  11.949  1.00  0.94           H  
ATOM   1047 3HD2 LEU A  69      13.044  -8.199  11.799  1.00  0.94           H  
ATOM   1048  N   VAL A  70      11.885  -4.970  15.538  1.00  0.83           N  
ATOM   1049  CA  VAL A  70      12.988  -4.213  16.096  1.00  0.83           C  
ATOM   1050  C   VAL A  70      14.074  -5.149  16.610  1.00  0.83           C  
ATOM   1051  O   VAL A  70      13.801  -6.060  17.403  1.00  0.83           O  
ATOM   1052  CB  VAL A  70      12.489  -3.264  17.189  1.00  0.83           C  
ATOM   1053  CG1 VAL A  70      13.664  -2.489  17.728  1.00  0.83           C  
ATOM   1054  CG2 VAL A  70      11.423  -2.346  16.598  1.00  0.83           C  
ATOM   1055  H   VAL A  70      11.359  -5.621  16.107  1.00  0.83           H  
ATOM   1056  HA  VAL A  70      13.425  -3.598  15.313  1.00  0.83           H  
ATOM   1057  HB  VAL A  70      12.066  -3.832  18.017  1.00  0.83           H  
ATOM   1058 1HG1 VAL A  70      13.342  -1.808  18.489  1.00  0.83           H  
ATOM   1059 2HG1 VAL A  70      14.401  -3.178  18.144  1.00  0.83           H  
ATOM   1060 3HG1 VAL A  70      14.109  -1.925  16.909  1.00  0.83           H  
ATOM   1061 1HG2 VAL A  70      11.090  -1.673  17.357  1.00  0.83           H  
ATOM   1062 2HG2 VAL A  70      11.844  -1.795  15.781  1.00  0.83           H  
ATOM   1063 3HG2 VAL A  70      10.577  -2.931  16.233  1.00  0.83           H  
ATOM   1064  N   ILE A  71      15.289  -4.929  16.098  1.00  0.76           N  
ATOM   1065  CA  ILE A  71      16.462  -5.737  16.402  1.00  0.76           C  
ATOM   1066  C   ILE A  71      17.627  -4.966  17.022  1.00  0.76           C  
ATOM   1067  O   ILE A  71      18.074  -3.954  16.476  1.00  0.76           O  
ATOM   1068  CB  ILE A  71      16.950  -6.419  15.105  1.00  0.76           C  
ATOM   1069  CG1 ILE A  71      15.858  -7.336  14.575  1.00  0.76           C  
ATOM   1070  CG2 ILE A  71      18.232  -7.197  15.347  1.00  0.76           C  
ATOM   1071  CD1 ILE A  71      16.131  -7.899  13.221  1.00  0.76           C  
ATOM   1072  H   ILE A  71      15.391  -4.158  15.436  1.00  0.76           H  
ATOM   1073  HA  ILE A  71      16.159  -6.506  17.103  1.00  0.76           H  
ATOM   1074  HB  ILE A  71      17.131  -5.652  14.351  1.00  0.76           H  
ATOM   1075 1HG1 ILE A  71      15.754  -8.143  15.268  1.00  0.76           H  
ATOM   1076 2HG1 ILE A  71      14.925  -6.795  14.525  1.00  0.76           H  
ATOM   1077 1HG2 ILE A  71      18.562  -7.660  14.420  1.00  0.76           H  
ATOM   1078 2HG2 ILE A  71      19.010  -6.531  15.710  1.00  0.76           H  
ATOM   1079 3HG2 ILE A  71      18.049  -7.963  16.074  1.00  0.76           H  
ATOM   1080 1HD1 ILE A  71      15.315  -8.550  12.928  1.00  0.76           H  
ATOM   1081 2HD1 ILE A  71      16.226  -7.084  12.500  1.00  0.76           H  
ATOM   1082 3HD1 ILE A  71      17.056  -8.473  13.248  1.00  0.76           H  
ATOM   1083  N   MET A  72      18.130  -5.443  18.163  1.00  0.71           N  
ATOM   1084  CA  MET A  72      19.277  -4.811  18.803  1.00  0.71           C  
ATOM   1085  C   MET A  72      20.586  -5.264  18.192  1.00  0.71           C  
ATOM   1086  O   MET A  72      20.803  -6.459  17.960  1.00  0.71           O  
ATOM   1087  CB  MET A  72      19.261  -5.059  20.305  1.00  0.71           C  
ATOM   1088  CG  MET A  72      18.158  -4.341  21.002  1.00  0.71           C  
ATOM   1089  SD  MET A  72      18.080  -4.570  22.731  1.00  0.71           S  
ATOM   1090  CE  MET A  72      16.670  -3.559  23.101  1.00  0.71           C  
ATOM   1091  H   MET A  72      17.720  -6.273  18.576  1.00  0.71           H  
ATOM   1092  HA  MET A  72      19.208  -3.743  18.645  1.00  0.71           H  
ATOM   1093 1HB  MET A  72      19.146  -6.124  20.493  1.00  0.71           H  
ATOM   1094 2HB  MET A  72      20.215  -4.743  20.733  1.00  0.71           H  
ATOM   1095 1HG  MET A  72      18.360  -3.299  20.863  1.00  0.71           H  
ATOM   1096 2HG  MET A  72      17.210  -4.579  20.556  1.00  0.71           H  
ATOM   1097 1HE  MET A  72      16.481  -3.568  24.153  1.00  0.71           H  
ATOM   1098 2HE  MET A  72      16.855  -2.543  22.775  1.00  0.71           H  
ATOM   1099 3HE  MET A  72      15.809  -3.928  22.599  1.00  0.71           H  
ATOM   1100  N   VAL A  73      21.445  -4.289  17.932  1.00  0.69           N  
ATOM   1101  CA  VAL A  73      22.749  -4.529  17.356  1.00  0.69           C  
ATOM   1102  C   VAL A  73      23.891  -3.829  18.103  1.00  0.69           C  
ATOM   1103  O   VAL A  73      23.999  -2.606  18.050  1.00  0.69           O  
ATOM   1104  CB  VAL A  73      22.771  -4.058  15.905  1.00  0.69           C  
ATOM   1105  CG1 VAL A  73      24.140  -4.303  15.327  1.00  0.69           C  
ATOM   1106  CG2 VAL A  73      21.697  -4.804  15.092  1.00  0.69           C  
ATOM   1107  H   VAL A  73      21.166  -3.338  18.161  1.00  0.69           H  
ATOM   1108  HA  VAL A  73      22.906  -5.600  17.346  1.00  0.69           H  
ATOM   1109  HB  VAL A  73      22.581  -2.994  15.876  1.00  0.69           H  
ATOM   1110 1HG1 VAL A  73      24.166  -3.954  14.294  1.00  0.69           H  
ATOM   1111 2HG1 VAL A  73      24.884  -3.763  15.911  1.00  0.69           H  
ATOM   1112 3HG1 VAL A  73      24.360  -5.370  15.357  1.00  0.69           H  
ATOM   1113 1HG2 VAL A  73      21.724  -4.469  14.058  1.00  0.69           H  
ATOM   1114 2HG2 VAL A  73      21.895  -5.876  15.129  1.00  0.69           H  
ATOM   1115 3HG2 VAL A  73      20.710  -4.606  15.501  1.00  0.69           H  
ATOM   1116  N   PRO A  74      24.804  -4.582  18.715  1.00  0.68           N  
ATOM   1117  CA  PRO A  74      24.846  -6.010  18.956  1.00  0.68           C  
ATOM   1118  C   PRO A  74      23.672  -6.439  19.848  1.00  0.68           C  
ATOM   1119  O   PRO A  74      23.084  -5.592  20.531  1.00  0.68           O  
ATOM   1120  CB  PRO A  74      26.198  -6.198  19.655  1.00  0.68           C  
ATOM   1121  CG  PRO A  74      26.998  -4.972  19.268  1.00  0.68           C  
ATOM   1122  CD  PRO A  74      25.982  -3.872  19.194  1.00  0.68           C  
ATOM   1123  HA  PRO A  74      24.863  -6.513  17.984  1.00  0.68           H  
ATOM   1124 1HB  PRO A  74      26.039  -6.304  20.731  1.00  0.68           H  
ATOM   1125 2HB  PRO A  74      26.672  -7.130  19.316  1.00  0.68           H  
ATOM   1126 1HG  PRO A  74      27.789  -4.773  19.998  1.00  0.68           H  
ATOM   1127 2HG  PRO A  74      27.499  -5.142  18.304  1.00  0.68           H  
ATOM   1128 1HD  PRO A  74      25.790  -3.447  20.192  1.00  0.68           H  
ATOM   1129 2HD  PRO A  74      26.290  -3.103  18.471  1.00  0.68           H  
ATOM   1130  N   PRO A  75      23.283  -7.717  19.828  1.00  0.67           N  
ATOM   1131  CA  PRO A  75      22.301  -8.318  20.708  1.00  0.67           C  
ATOM   1132  C   PRO A  75      22.705  -8.082  22.150  1.00  0.67           C  
ATOM   1133  O   PRO A  75      23.895  -8.102  22.476  1.00  0.67           O  
ATOM   1134  CB  PRO A  75      22.390  -9.802  20.341  1.00  0.67           C  
ATOM   1135  CG  PRO A  75      22.860  -9.801  18.910  1.00  0.67           C  
ATOM   1136  CD  PRO A  75      23.803  -8.638  18.798  1.00  0.67           C  
ATOM   1137  HA  PRO A  75      21.307  -7.895  20.497  1.00  0.67           H  
ATOM   1138 1HB  PRO A  75      23.078 -10.322  21.019  1.00  0.67           H  
ATOM   1139 2HB  PRO A  75      21.405 -10.280  20.464  1.00  0.67           H  
ATOM   1140 1HG  PRO A  75      23.337 -10.762  18.672  1.00  0.67           H  
ATOM   1141 2HG  PRO A  75      21.996  -9.709  18.236  1.00  0.67           H  
ATOM   1142 1HD  PRO A  75      24.837  -8.938  19.008  1.00  0.67           H  
ATOM   1143 2HD  PRO A  75      23.662  -8.235  17.788  1.00  0.67           H  
ATOM   1144  N   GLN A  76      21.723  -7.864  23.008  1.00  0.66           N  
ATOM   1145  CA  GLN A  76      21.958  -7.604  24.421  1.00  0.66           C  
ATOM   1146  C   GLN A  76      21.750  -8.865  25.243  1.00  0.66           C  
ATOM   1147  O   GLN A  76      21.106  -9.806  24.792  1.00  0.66           O  
ATOM   1148  CB  GLN A  76      21.037  -6.487  24.902  1.00  0.66           C  
ATOM   1149  CG  GLN A  76      21.222  -5.191  24.139  1.00  0.66           C  
ATOM   1150  CD  GLN A  76      22.580  -4.574  24.335  1.00  0.66           C  
ATOM   1151  OE1 GLN A  76      22.941  -4.263  25.464  1.00  0.66           O  
ATOM   1152  NE2 GLN A  76      23.341  -4.385  23.268  1.00  0.66           N  
ATOM   1153  H   GLN A  76      20.773  -7.869  22.668  1.00  0.66           H  
ATOM   1154  HA  GLN A  76      22.993  -7.283  24.550  1.00  0.66           H  
ATOM   1155 1HB  GLN A  76      19.995  -6.794  24.793  1.00  0.66           H  
ATOM   1156 2HB  GLN A  76      21.212  -6.289  25.952  1.00  0.66           H  
ATOM   1157 1HG  GLN A  76      21.095  -5.387  23.073  1.00  0.66           H  
ATOM   1158 2HG  GLN A  76      20.478  -4.482  24.478  1.00  0.66           H  
ATOM   1159 1HE2 GLN A  76      24.272  -3.975  23.377  1.00  0.66           H  
ATOM   1160 2HE2 GLN A  76      23.041  -4.668  22.331  1.00  0.66           H  
ATOM   1161  N   ASN A  77      22.236  -8.846  26.484  1.00  0.65           N  
ATOM   1162  CA  ASN A  77      22.109  -9.981  27.407  1.00  0.65           C  
ATOM   1163  C   ASN A  77      20.870  -9.883  28.284  1.00  0.65           C  
ATOM   1164  O   ASN A  77      20.752 -10.554  29.299  1.00  0.65           O  
ATOM   1165  CB  ASN A  77      23.345 -10.120  28.278  1.00  0.65           C  
ATOM   1166  CG  ASN A  77      24.554 -10.631  27.511  1.00  0.65           C  
ATOM   1167  OD1 ASN A  77      24.555 -11.811  27.135  1.00  0.65           O  
ATOM   1168  ND2 ASN A  77      25.572  -9.821  27.283  1.00  0.65           N  
ATOM   1169  H   ASN A  77      22.752  -8.032  26.789  1.00  0.65           H  
ATOM   1170  HA  ASN A  77      22.003 -10.891  26.814  1.00  0.65           H  
ATOM   1171 1HB  ASN A  77      23.591  -9.152  28.723  1.00  0.65           H  
ATOM   1172 2HB  ASN A  77      23.136 -10.808  29.097  1.00  0.65           H  
ATOM   1173 1HD2 ASN A  77      26.370 -10.162  26.789  1.00  0.65           H  
ATOM   1174 2HD2 ASN A  77      25.598  -8.864  27.606  1.00  0.65           H  
ATOM   1175  N   HIS A  78      19.985  -8.984  27.924  1.00  0.64           N  
ATOM   1176  CA  HIS A  78      18.724  -8.806  28.605  1.00  0.64           C  
ATOM   1177  C   HIS A  78      17.768  -9.984  28.308  1.00  0.64           C  
ATOM   1178  O   HIS A  78      17.674 -10.398  27.158  1.00  0.64           O  
ATOM   1179  CB  HIS A  78      18.125  -7.500  28.140  1.00  0.64           C  
ATOM   1180  CG  HIS A  78      16.952  -7.106  28.814  1.00  0.64           C  
ATOM   1181  ND1 HIS A  78      15.714  -7.615  28.507  1.00  0.64           N  
ATOM   1182  CD2 HIS A  78      16.772  -6.261  29.821  1.00  0.64           C  
ATOM   1183  CE1 HIS A  78      14.830  -7.053  29.265  1.00  0.64           C  
ATOM   1184  NE2 HIS A  78      15.440  -6.238  30.077  1.00  0.64           N  
ATOM   1185  H   HIS A  78      20.169  -8.446  27.091  1.00  0.64           H  
ATOM   1186  HA  HIS A  78      18.918  -8.721  29.666  1.00  0.64           H  
ATOM   1187 1HB  HIS A  78      18.849  -6.712  28.218  1.00  0.64           H  
ATOM   1188 2HB  HIS A  78      17.883  -7.585  27.084  1.00  0.64           H  
ATOM   1189  HD2 HIS A  78      17.542  -5.674  30.327  1.00  0.64           H  
ATOM   1190  HE1 HIS A  78      13.766  -7.221  29.244  1.00  0.64           H  
ATOM   1191  HE2 HIS A  78      14.960  -5.659  30.769  1.00  0.64           H  
ATOM   1192  N   PRO A  79      17.008 -10.510  29.288  1.00  0.63           N  
ATOM   1193  CA  PRO A  79      16.015 -11.570  29.124  1.00  0.63           C  
ATOM   1194  C   PRO A  79      14.993 -11.425  27.985  1.00  0.63           C  
ATOM   1195  O   PRO A  79      14.591 -12.451  27.429  1.00  0.63           O  
ATOM   1196  CB  PRO A  79      15.304 -11.524  30.477  1.00  0.63           C  
ATOM   1197  CG  PRO A  79      16.377 -11.086  31.449  1.00  0.63           C  
ATOM   1198  CD  PRO A  79      17.200 -10.085  30.703  1.00  0.63           C  
ATOM   1199  HA  PRO A  79      16.536 -12.527  29.021  1.00  0.63           H  
ATOM   1200 1HB  PRO A  79      14.453 -10.824  30.434  1.00  0.63           H  
ATOM   1201 2HB  PRO A  79      14.892 -12.514  30.716  1.00  0.63           H  
ATOM   1202 1HG  PRO A  79      15.915 -10.668  32.358  1.00  0.63           H  
ATOM   1203 2HG  PRO A  79      16.978 -11.950  31.769  1.00  0.63           H  
ATOM   1204 1HD  PRO A  79      16.824  -9.075  30.883  1.00  0.63           H  
ATOM   1205 2HD  PRO A  79      18.249 -10.223  31.025  1.00  0.63           H  
ATOM   1206  N   ASN A  80      14.590 -10.195  27.598  1.00  0.62           N  
ATOM   1207  CA  ASN A  80      13.585 -10.018  26.526  1.00  0.62           C  
ATOM   1208  C   ASN A  80      14.219  -9.743  25.162  1.00  0.62           C  
ATOM   1209  O   ASN A  80      13.525  -9.395  24.200  1.00  0.62           O  
ATOM   1210  CB  ASN A  80      12.592  -8.894  26.812  1.00  0.62           C  
ATOM   1211  CG  ASN A  80      11.591  -9.142  27.929  1.00  0.62           C  
ATOM   1212  OD1 ASN A  80      11.543  -8.312  28.842  1.00  0.62           O  
ATOM   1213  ND2 ASN A  80      10.805 -10.212  27.882  1.00  0.62           N  
ATOM   1214  H   ASN A  80      14.977  -9.358  28.029  1.00  0.62           H  
ATOM   1215  HA  ASN A  80      13.016 -10.942  26.429  1.00  0.62           H  
ATOM   1216 1HB  ASN A  80      13.140  -7.981  27.027  1.00  0.62           H  
ATOM   1217 2HB  ASN A  80      12.022  -8.703  25.899  1.00  0.62           H  
ATOM   1218 1HD2 ASN A  80      10.129 -10.397  28.612  1.00  0.62           H  
ATOM   1219 2HD2 ASN A  80      10.831 -10.881  27.118  1.00  0.62           H  
ATOM   1220  N   VAL A  81      15.536  -9.883  25.065  1.00  0.62           N  
ATOM   1221  CA  VAL A  81      16.195  -9.673  23.788  1.00  0.62           C  
ATOM   1222  C   VAL A  81      16.877 -10.983  23.382  1.00  0.62           C  
ATOM   1223  O   VAL A  81      17.671 -11.554  24.125  1.00  0.62           O  
ATOM   1224  CB  VAL A  81      17.200  -8.524  23.909  1.00  0.62           C  
ATOM   1225  CG1 VAL A  81      17.909  -8.287  22.553  1.00  0.62           C  
ATOM   1226  CG2 VAL A  81      16.477  -7.276  24.429  1.00  0.62           C  
ATOM   1227  H   VAL A  81      16.104 -10.153  25.872  1.00  0.62           H  
ATOM   1228  HA  VAL A  81      15.457  -9.419  23.027  1.00  0.62           H  
ATOM   1229  HB  VAL A  81      17.974  -8.812  24.630  1.00  0.62           H  
ATOM   1230 1HG1 VAL A  81      18.637  -7.496  22.652  1.00  0.62           H  
ATOM   1231 2HG1 VAL A  81      18.413  -9.206  22.246  1.00  0.62           H  
ATOM   1232 3HG1 VAL A  81      17.170  -8.008  21.796  1.00  0.62           H  
ATOM   1233 1HG2 VAL A  81      17.186  -6.480  24.558  1.00  0.62           H  
ATOM   1234 2HG2 VAL A  81      15.708  -6.978  23.721  1.00  0.62           H  
ATOM   1235 3HG2 VAL A  81      16.019  -7.488  25.393  1.00  0.62           H  
ATOM   1236  N   ALA A  82      16.517 -11.495  22.221  1.00  0.63           N  
ATOM   1237  CA  ALA A  82      17.045 -12.770  21.769  1.00  0.63           C  
ATOM   1238  C   ALA A  82      18.516 -12.630  21.422  1.00  0.63           C  
ATOM   1239  O   ALA A  82      18.952 -11.531  21.098  1.00  0.63           O  
ATOM   1240  CB  ALA A  82      16.279 -13.254  20.558  1.00  0.63           C  
ATOM   1241  H   ALA A  82      15.860 -10.986  21.624  1.00  0.63           H  
ATOM   1242  HA  ALA A  82      16.917 -13.478  22.578  1.00  0.63           H  
ATOM   1243 1HB  ALA A  82      16.650 -14.209  20.222  1.00  0.63           H  
ATOM   1244 2HB  ALA A  82      15.228 -13.353  20.801  1.00  0.63           H  
ATOM   1245 3HB  ALA A  82      16.389 -12.525  19.756  1.00  0.63           H  
ATOM   1246  N   PRO A  83      19.322 -13.707  21.414  1.00  0.63           N  
ATOM   1247  CA  PRO A  83      20.704 -13.709  20.948  1.00  0.63           C  
ATOM   1248  C   PRO A  83      20.807 -13.226  19.494  1.00  0.63           C  
ATOM   1249  O   PRO A  83      21.872 -12.819  19.039  1.00  0.63           O  
ATOM   1250  CB  PRO A  83      21.105 -15.175  21.077  1.00  0.63           C  
ATOM   1251  CG  PRO A  83      20.183 -15.739  22.137  1.00  0.63           C  
ATOM   1252  CD  PRO A  83      18.870 -15.022  21.931  1.00  0.63           C  
ATOM   1253  HA  PRO A  83      21.310 -13.070  21.614  1.00  0.63           H  
ATOM   1254 1HB  PRO A  83      20.995 -15.677  20.102  1.00  0.63           H  
ATOM   1255 2HB  PRO A  83      22.165 -15.251  21.354  1.00  0.63           H  
ATOM   1256 1HG  PRO A  83      20.093 -16.830  22.025  1.00  0.63           H  
ATOM   1257 2HG  PRO A  83      20.606 -15.560  23.136  1.00  0.63           H  
ATOM   1258 1HD  PRO A  83      18.258 -15.555  21.196  1.00  0.63           H  
ATOM   1259 2HD  PRO A  83      18.389 -14.951  22.892  1.00  0.63           H  
ATOM   1260  N   SER A  84      19.686 -13.300  18.759  1.00  0.65           N  
ATOM   1261  CA  SER A  84      19.594 -12.849  17.373  1.00  0.65           C  
ATOM   1262  C   SER A  84      19.425 -11.331  17.298  1.00  0.65           C  
ATOM   1263  O   SER A  84      19.463 -10.745  16.217  1.00  0.65           O  
ATOM   1264  CB  SER A  84      18.381 -13.453  16.703  1.00  0.65           C  
ATOM   1265  OG  SER A  84      17.182 -12.892  17.233  1.00  0.65           O  
ATOM   1266  H   SER A  84      18.855 -13.680  19.178  1.00  0.65           H  
ATOM   1267  HA  SER A  84      20.505 -13.134  16.845  1.00  0.65           H  
ATOM   1268 1HB  SER A  84      18.429 -13.268  15.630  1.00  0.65           H  
ATOM   1269 2HB  SER A  84      18.380 -14.530  16.853  1.00  0.65           H  
ATOM   1270  HG  SER A  84      16.470 -13.223  16.670  1.00  0.65           H  
ATOM   1271  N   GLY A  85      19.164 -10.721  18.450  1.00  0.66           N  
ATOM   1272  CA  GLY A  85      18.900  -9.303  18.598  1.00  0.66           C  
ATOM   1273  C   GLY A  85      17.407  -8.971  18.569  1.00  0.66           C  
ATOM   1274  O   GLY A  85      17.015  -7.858  18.920  1.00  0.66           O  
ATOM   1275  H   GLY A  85      19.158 -11.262  19.304  1.00  0.66           H  
ATOM   1276 1HA  GLY A  85      19.318  -8.971  19.546  1.00  0.66           H  
ATOM   1277 2HA  GLY A  85      19.425  -8.750  17.820  1.00  0.66           H  
ATOM   1278  N   ILE A  86      16.544  -9.914  18.189  1.00  0.69           N  
ATOM   1279  CA  ILE A  86      15.127  -9.536  18.152  1.00  0.69           C  
ATOM   1280  C   ILE A  86      14.553  -9.230  19.526  1.00  0.69           C  
ATOM   1281  O   ILE A  86      14.698 -10.002  20.482  1.00  0.69           O  
ATOM   1282  CB  ILE A  86      14.253 -10.594  17.457  1.00  0.69           C  
ATOM   1283  CG1 ILE A  86      14.630 -10.687  15.972  1.00  0.69           C  
ATOM   1284  CG2 ILE A  86      12.783 -10.233  17.618  1.00  0.69           C  
ATOM   1285  CD1 ILE A  86      14.017 -11.845  15.251  1.00  0.69           C  
ATOM   1286  H   ILE A  86      16.857 -10.847  17.902  1.00  0.69           H  
ATOM   1287  HA  ILE A  86      15.038  -8.626  17.561  1.00  0.69           H  
ATOM   1288  HB  ILE A  86      14.437 -11.571  17.905  1.00  0.69           H  
ATOM   1289 1HG1 ILE A  86      14.289  -9.787  15.476  1.00  0.69           H  
ATOM   1290 2HG1 ILE A  86      15.719 -10.750  15.884  1.00  0.69           H  
ATOM   1291 1HG2 ILE A  86      12.165 -10.981  17.127  1.00  0.69           H  
ATOM   1292 2HG2 ILE A  86      12.525 -10.196  18.671  1.00  0.69           H  
ATOM   1293 3HG2 ILE A  86      12.599  -9.256  17.170  1.00  0.69           H  
ATOM   1294 1HD1 ILE A  86      14.326 -11.826  14.205  1.00  0.69           H  
ATOM   1295 2HD1 ILE A  86      14.348 -12.775  15.712  1.00  0.69           H  
ATOM   1296 3HD1 ILE A  86      12.931 -11.777  15.309  1.00  0.69           H  
ATOM   1297  N   VAL A  87      13.898  -8.073  19.618  1.00  0.72           N  
ATOM   1298  CA  VAL A  87      13.306  -7.639  20.868  1.00  0.72           C  
ATOM   1299  C   VAL A  87      11.886  -8.156  20.983  1.00  0.72           C  
ATOM   1300  O   VAL A  87      11.072  -7.970  20.074  1.00  0.72           O  
ATOM   1301  CB  VAL A  87      13.274  -6.112  20.933  1.00  0.72           C  
ATOM   1302  CG1 VAL A  87      12.642  -5.660  22.236  1.00  0.72           C  
ATOM   1303  CG2 VAL A  87      14.667  -5.592  20.736  1.00  0.72           C  
ATOM   1304  H   VAL A  87      13.835  -7.463  18.799  1.00  0.72           H  
ATOM   1305  HA  VAL A  87      13.896  -8.030  21.697  1.00  0.72           H  
ATOM   1306  HB  VAL A  87      12.646  -5.734  20.121  1.00  0.72           H  
ATOM   1307 1HG1 VAL A  87      12.616  -4.602  22.250  1.00  0.72           H  
ATOM   1308 2HG1 VAL A  87      11.625  -6.049  22.314  1.00  0.72           H  
ATOM   1309 3HG1 VAL A  87      13.237  -6.024  23.077  1.00  0.72           H  
ATOM   1310 1HG2 VAL A  87      14.648  -4.505  20.746  1.00  0.72           H  
ATOM   1311 2HG2 VAL A  87      15.305  -5.966  21.532  1.00  0.72           H  
ATOM   1312 3HG2 VAL A  87      15.053  -5.937  19.771  1.00  0.72           H  
ATOM   1313  N   ILE A  88      11.594  -8.814  22.091  1.00  0.78           N  
ATOM   1314  CA  ILE A  88      10.271  -9.352  22.308  1.00  0.78           C  
ATOM   1315  C   ILE A  88       9.442  -8.477  23.221  1.00  0.78           C  
ATOM   1316  O   ILE A  88       9.857  -8.112  24.321  1.00  0.78           O  
ATOM   1317  CB  ILE A  88      10.354 -10.768  22.874  1.00  0.78           C  
ATOM   1318  CG1 ILE A  88      11.149 -11.654  21.908  1.00  0.78           C  
ATOM   1319  CG2 ILE A  88       9.015 -11.330  23.122  1.00  0.78           C  
ATOM   1320  CD1 ILE A  88      10.541 -11.738  20.537  1.00  0.78           C  
ATOM   1321  H   ILE A  88      12.310  -8.953  22.805  1.00  0.78           H  
ATOM   1322  HA  ILE A  88       9.762  -9.406  21.348  1.00  0.78           H  
ATOM   1323  HB  ILE A  88      10.905 -10.738  23.818  1.00  0.78           H  
ATOM   1324 1HG1 ILE A  88      12.162 -11.253  21.809  1.00  0.78           H  
ATOM   1325 2HG1 ILE A  88      11.204 -12.665  22.315  1.00  0.78           H  
ATOM   1326 1HG2 ILE A  88       9.145 -12.306  23.526  1.00  0.78           H  
ATOM   1327 2HG2 ILE A  88       8.468 -10.714  23.830  1.00  0.78           H  
ATOM   1328 3HG2 ILE A  88       8.478 -11.386  22.190  1.00  0.78           H  
ATOM   1329 1HD1 ILE A  88      11.158 -12.378  19.906  1.00  0.78           H  
ATOM   1330 2HD1 ILE A  88       9.536 -12.155  20.609  1.00  0.78           H  
ATOM   1331 3HD1 ILE A  88      10.491 -10.741  20.100  1.00  0.78           H  
ATOM   1332  N   THR A  89       8.268  -8.137  22.726  1.00  0.88           N  
ATOM   1333  CA  THR A  89       7.303  -7.326  23.431  1.00  0.88           C  
ATOM   1334  C   THR A  89       5.930  -7.473  22.834  1.00  0.88           C  
ATOM   1335  O   THR A  89       5.766  -7.535  21.610  1.00  0.88           O  
ATOM   1336  CB  THR A  89       7.692  -5.848  23.432  1.00  0.88           C  
ATOM   1337  OG1 THR A  89       6.637  -5.085  24.082  1.00  0.88           O  
ATOM   1338  CG2 THR A  89       7.908  -5.376  22.055  1.00  0.88           C  
ATOM   1339  H   THR A  89       8.034  -8.474  21.803  1.00  0.88           H  
ATOM   1340  HA  THR A  89       7.259  -7.668  24.467  1.00  0.88           H  
ATOM   1341  HB  THR A  89       8.608  -5.724  23.979  1.00  0.88           H  
ATOM   1342  HG1 THR A  89       7.001  -4.249  24.396  1.00  0.88           H  
ATOM   1343 1HG2 THR A  89       8.191  -4.325  22.066  1.00  0.88           H  
ATOM   1344 2HG2 THR A  89       8.702  -5.958  21.586  1.00  0.88           H  
ATOM   1345 3HG2 THR A  89       6.994  -5.507  21.505  1.00  0.88           H  
ATOM   1346  N   GLU A  90       4.929  -7.384  23.689  1.00  1.03           N  
ATOM   1347  CA  GLU A  90       3.552  -7.468  23.248  1.00  1.03           C  
ATOM   1348  C   GLU A  90       3.168  -6.356  22.299  1.00  1.03           C  
ATOM   1349  O   GLU A  90       2.224  -6.507  21.533  1.00  1.03           O  
ATOM   1350  CB  GLU A  90       2.590  -7.472  24.427  1.00  1.03           C  
ATOM   1351  CG  GLU A  90       2.626  -8.739  25.257  1.00  1.03           C  
ATOM   1352  CD  GLU A  90       1.562  -8.758  26.336  1.00  1.03           C  
ATOM   1353  OE1 GLU A  90       1.009  -7.732  26.628  1.00  1.03           O  
ATOM   1354  OE2 GLU A  90       1.255  -9.831  26.826  1.00  1.03           O  
ATOM   1355  H   GLU A  90       5.133  -7.290  24.676  1.00  1.03           H  
ATOM   1356  HA  GLU A  90       3.424  -8.409  22.717  1.00  1.03           H  
ATOM   1357 1HB  GLU A  90       2.818  -6.631  25.082  1.00  1.03           H  
ATOM   1358 2HB  GLU A  90       1.573  -7.333  24.061  1.00  1.03           H  
ATOM   1359 1HG  GLU A  90       2.484  -9.596  24.599  1.00  1.03           H  
ATOM   1360 2HG  GLU A  90       3.608  -8.826  25.720  1.00  1.03           H  
ATOM   1361  N   ILE A  91       3.859  -5.217  22.352  1.00  1.27           N  
ATOM   1362  CA  ILE A  91       3.446  -4.150  21.453  1.00  1.27           C  
ATOM   1363  C   ILE A  91       3.804  -4.470  19.995  1.00  1.27           C  
ATOM   1364  O   ILE A  91       3.184  -3.925  19.080  1.00  1.27           O  
ATOM   1365  CB  ILE A  91       4.063  -2.794  21.837  1.00  1.27           C  
ATOM   1366  CG1 ILE A  91       5.516  -2.812  21.628  1.00  1.27           C  
ATOM   1367  CG2 ILE A  91       3.779  -2.496  23.287  1.00  1.27           C  
ATOM   1368  CD1 ILE A  91       6.134  -1.532  21.793  1.00  1.27           C  
ATOM   1369  H   ILE A  91       4.665  -5.119  22.983  1.00  1.27           H  
ATOM   1370  HA  ILE A  91       2.363  -4.052  21.517  1.00  1.27           H  
ATOM   1371  HB  ILE A  91       3.640  -2.013  21.226  1.00  1.27           H  
ATOM   1372 1HG1 ILE A  91       5.944  -3.489  22.319  1.00  1.27           H  
ATOM   1373 2HG1 ILE A  91       5.730  -3.127  20.633  1.00  1.27           H  
ATOM   1374 1HG2 ILE A  91       4.218  -1.531  23.554  1.00  1.27           H  
ATOM   1375 2HG2 ILE A  91       2.704  -2.464  23.447  1.00  1.27           H  
ATOM   1376 3HG2 ILE A  91       4.218  -3.280  23.909  1.00  1.27           H  
ATOM   1377 1HD1 ILE A  91       7.207  -1.632  21.627  1.00  1.27           H  
ATOM   1378 2HD1 ILE A  91       5.716  -0.836  21.096  1.00  1.27           H  
ATOM   1379 3HD1 ILE A  91       5.945  -1.180  22.785  1.00  1.27           H  
ATOM   1380  N   LEU A  92       4.786  -5.362  19.771  1.00  1.61           N  
ATOM   1381  CA  LEU A  92       5.187  -5.678  18.411  1.00  1.61           C  
ATOM   1382  C   LEU A  92       4.518  -6.963  17.944  1.00  1.61           C  
ATOM   1383  O   LEU A  92       4.121  -7.065  16.789  1.00  1.61           O  
ATOM   1384  CB  LEU A  92       6.727  -5.798  18.276  1.00  1.61           C  
ATOM   1385  CG  LEU A  92       7.562  -4.514  18.618  1.00  1.61           C  
ATOM   1386  CD1 LEU A  92       9.057  -4.798  18.424  1.00  1.61           C  
ATOM   1387  CD2 LEU A  92       7.100  -3.374  17.795  1.00  1.61           C  
ATOM   1388  H   LEU A  92       5.227  -5.847  20.548  1.00  1.61           H  
ATOM   1389  HA  LEU A  92       4.860  -4.874  17.761  1.00  1.61           H  
ATOM   1390 1HB  LEU A  92       7.066  -6.600  18.934  1.00  1.61           H  
ATOM   1391 2HB  LEU A  92       6.960  -6.076  17.247  1.00  1.61           H  
ATOM   1392  HG  LEU A  92       7.422  -4.260  19.633  1.00  1.61           H  
ATOM   1393 1HD1 LEU A  92       9.628  -3.908  18.687  1.00  1.61           H  
ATOM   1394 2HD1 LEU A  92       9.367  -5.629  19.065  1.00  1.61           H  
ATOM   1395 3HD1 LEU A  92       9.243  -5.056  17.379  1.00  1.61           H  
ATOM   1396 1HD2 LEU A  92       7.677  -2.503  18.054  1.00  1.61           H  
ATOM   1397 2HD2 LEU A  92       7.233  -3.598  16.746  1.00  1.61           H  
ATOM   1398 3HD2 LEU A  92       6.050  -3.196  18.005  1.00  1.61           H  
ATOM   1399  N   ILE A  93       4.326  -7.916  18.856  1.00  2.04           N  
ATOM   1400  CA  ILE A  93       3.752  -9.213  18.493  1.00  2.04           C  
ATOM   1401  C   ILE A  93       2.322  -8.947  17.954  1.00  2.04           C  
ATOM   1402  O   ILE A  93       1.572  -8.247  18.629  1.00  2.04           O  
ATOM   1403  CB  ILE A  93       3.768 -10.098  19.747  1.00  2.04           C  
ATOM   1404  CG1 ILE A  93       5.202 -10.377  20.182  1.00  2.04           C  
ATOM   1405  CG2 ILE A  93       3.112 -11.335  19.485  1.00  2.04           C  
ATOM   1406  CD1 ILE A  93       5.279 -10.969  21.565  1.00  2.04           C  
ATOM   1407  H   ILE A  93       4.643  -7.761  19.814  1.00  2.04           H  
ATOM   1408  HA  ILE A  93       4.382  -9.656  17.758  1.00  2.04           H  
ATOM   1409  HB  ILE A  93       3.262  -9.581  20.562  1.00  2.04           H  
ATOM   1410 1HG1 ILE A  93       5.650 -11.081  19.482  1.00  2.04           H  
ATOM   1411 2HG1 ILE A  93       5.771  -9.458  20.150  1.00  2.04           H  
ATOM   1412 1HG2 ILE A  93       3.110 -11.959  20.380  1.00  2.04           H  
ATOM   1413 2HG2 ILE A  93       2.131 -11.096  19.211  1.00  2.04           H  
ATOM   1414 3HG2 ILE A  93       3.611 -11.865  18.676  1.00  2.04           H  
ATOM   1415 1HD1 ILE A  93       6.303 -11.158  21.821  1.00  2.04           H  
ATOM   1416 2HD1 ILE A  93       4.851 -10.278  22.284  1.00  2.04           H  
ATOM   1417 3HD1 ILE A  93       4.720 -11.898  21.586  1.00  2.04           H  
ATOM   1418  N   TYR A  94       1.868  -9.427  16.755  1.00  2.48           N  
ATOM   1419  CA  TYR A  94       2.247 -10.503  15.799  1.00  2.48           C  
ATOM   1420  C   TYR A  94       1.720 -11.856  16.293  1.00  2.48           C  
ATOM   1421  O   TYR A  94       2.165 -12.912  15.852  1.00  2.48           O  
ATOM   1422  CB  TYR A  94       3.741 -10.671  15.439  1.00  2.48           C  
ATOM   1423  CG  TYR A  94       4.523  -9.436  14.934  1.00  2.48           C  
ATOM   1424  CD1 TYR A  94       5.836  -9.225  15.386  1.00  2.48           C  
ATOM   1425  CD2 TYR A  94       3.948  -8.526  14.036  1.00  2.48           C  
ATOM   1426  CE1 TYR A  94       6.564  -8.141  14.935  1.00  2.48           C  
ATOM   1427  CE2 TYR A  94       4.691  -7.428  13.592  1.00  2.48           C  
ATOM   1428  CZ  TYR A  94       5.993  -7.249  14.038  1.00  2.48           C  
ATOM   1429  OH  TYR A  94       6.742  -6.202  13.591  1.00  2.48           O  
ATOM   1430  H   TYR A  94       1.013  -8.980  16.470  1.00  2.48           H  
ATOM   1431  HA  TYR A  94       1.741 -10.299  14.856  1.00  2.48           H  
ATOM   1432 1HB  TYR A  94       4.283 -11.134  16.251  1.00  2.48           H  
ATOM   1433 2HB  TYR A  94       3.783 -11.401  14.633  1.00  2.48           H  
ATOM   1434  HD1 TYR A  94       6.289  -9.926  16.086  1.00  2.48           H  
ATOM   1435  HD2 TYR A  94       2.929  -8.675  13.682  1.00  2.48           H  
ATOM   1436  HE1 TYR A  94       7.586  -7.987  15.279  1.00  2.48           H  
ATOM   1437  HE2 TYR A  94       4.257  -6.714  12.889  1.00  2.48           H  
ATOM   1438  HH  TYR A  94       6.179  -5.534  13.154  1.00  2.48           H  
ATOM   1439  N   GLU A  95       0.730 -11.789  17.194  1.00  2.84           N  
ATOM   1440  CA  GLU A  95      -0.050 -12.939  17.658  1.00  2.84           C  
ATOM   1441  C   GLU A  95      -1.476 -12.424  17.728  1.00  2.84           C  
ATOM   1442  O   GLU A  95      -2.421 -13.156  18.018  1.00  2.84           O  
ATOM   1443  CB  GLU A  95       0.372 -13.487  19.028  1.00  2.84           C  
ATOM   1444  CG  GLU A  95      -0.028 -12.648  20.260  1.00  2.84           C  
ATOM   1445  CD  GLU A  95       0.512 -13.250  21.546  1.00  2.84           C  
ATOM   1446  OE1 GLU A  95       1.163 -14.264  21.480  1.00  2.84           O  
ATOM   1447  OE2 GLU A  95       0.269 -12.694  22.586  1.00  2.84           O  
ATOM   1448  H   GLU A  95       0.459 -10.881  17.533  1.00  2.84           H  
ATOM   1449  HA  GLU A  95      -0.001 -13.741  16.921  1.00  2.84           H  
ATOM   1450 1HB  GLU A  95      -0.076 -14.472  19.162  1.00  2.84           H  
ATOM   1451 2HB  GLU A  95       1.449 -13.630  19.045  1.00  2.84           H  
ATOM   1452 1HG  GLU A  95       0.282 -11.621  20.173  1.00  2.84           H  
ATOM   1453 2HG  GLU A  95      -1.115 -12.642  20.315  1.00  2.84           H  
ATOM   1454  N   GLY A  96      -1.592 -11.115  17.482  1.00  3.02           N  
ATOM   1455  CA  GLY A  96      -2.857 -10.387  17.550  1.00  3.02           C  
ATOM   1456  C   GLY A  96      -2.901  -9.196  18.528  1.00  3.02           C  
ATOM   1457  O   GLY A  96      -3.893  -8.468  18.535  1.00  3.02           O  
ATOM   1458  H   GLY A  96      -0.754 -10.620  17.231  1.00  3.02           H  
ATOM   1459 1HA  GLY A  96      -3.100 -10.025  16.551  1.00  3.02           H  
ATOM   1460 2HA  GLY A  96      -3.648 -11.087  17.816  1.00  3.02           H  
ATOM   1461  N   LYS A  97      -1.855  -8.977  19.336  1.00  2.98           N  
ATOM   1462  CA  LYS A  97      -1.838  -7.846  20.283  1.00  2.98           C  
ATOM   1463  C   LYS A  97      -1.434  -6.501  19.649  1.00  2.98           C  
ATOM   1464  O   LYS A  97      -1.898  -5.440  20.072  1.00  2.98           O  
ATOM   1465  CB  LYS A  97      -0.943  -8.182  21.469  1.00  2.98           C  
ATOM   1466  CG  LYS A  97      -1.542  -9.285  22.355  1.00  2.98           C  
ATOM   1467  CD  LYS A  97      -0.682  -9.616  23.565  1.00  2.98           C  
ATOM   1468  CE  LYS A  97      -1.357 -10.698  24.423  1.00  2.98           C  
ATOM   1469  NZ  LYS A  97      -0.529 -11.111  25.595  1.00  2.98           N  
ATOM   1470  H   LYS A  97      -1.067  -9.604  19.319  1.00  2.98           H  
ATOM   1471  HA  LYS A  97      -2.850  -7.721  20.669  1.00  2.98           H  
ATOM   1472 1HB  LYS A  97       0.038  -8.517  21.107  1.00  2.98           H  
ATOM   1473 2HB  LYS A  97      -0.777  -7.291  22.077  1.00  2.98           H  
ATOM   1474 1HG  LYS A  97      -2.527  -8.975  22.698  1.00  2.98           H  
ATOM   1475 2HG  LYS A  97      -1.656 -10.195  21.759  1.00  2.98           H  
ATOM   1476 1HD  LYS A  97       0.295  -9.981  23.236  1.00  2.98           H  
ATOM   1477 2HD  LYS A  97      -0.536  -8.723  24.173  1.00  2.98           H  
ATOM   1478 1HE  LYS A  97      -2.307 -10.315  24.786  1.00  2.98           H  
ATOM   1479 2HE  LYS A  97      -1.546 -11.570  23.802  1.00  2.98           H  
ATOM   1480 1HZ  LYS A  97      -1.009 -11.815  26.118  1.00  2.98           H  
ATOM   1481 2HZ  LYS A  97       0.363 -11.479  25.284  1.00  2.98           H  
ATOM   1482 3HZ  LYS A  97      -0.341 -10.308  26.214  1.00  2.98           H  
ATOM   1483  N   ALA A  98      -0.634  -6.567  18.590  1.00  2.73           N  
ATOM   1484  CA  ALA A  98      -0.141  -5.412  17.843  1.00  2.73           C  
ATOM   1485  C   ALA A  98      -1.267  -4.558  17.287  1.00  2.73           C  
ATOM   1486  O   ALA A  98      -2.302  -5.083  16.861  1.00  2.73           O  
ATOM   1487  CB  ALA A  98       0.687  -5.881  16.671  1.00  2.73           C  
ATOM   1488  H   ALA A  98      -0.254  -7.469  18.342  1.00  2.73           H  
ATOM   1489  HA  ALA A  98       0.465  -4.795  18.510  1.00  2.73           H  
ATOM   1490 1HB  ALA A  98       1.008  -5.038  16.146  1.00  2.73           H  
ATOM   1491 2HB  ALA A  98       1.538  -6.442  17.007  1.00  2.73           H  
ATOM   1492 3HB  ALA A  98       0.076  -6.493  16.017  1.00  2.73           H  
ATOM   1493  N   ARG A  99      -1.048  -3.237  17.246  1.00  2.38           N  
ATOM   1494  CA  ARG A  99      -2.054  -2.330  16.707  1.00  2.38           C  
ATOM   1495  C   ARG A  99      -1.453  -1.302  15.730  1.00  2.38           C  
ATOM   1496  O   ARG A  99      -0.344  -0.817  15.964  1.00  2.38           O  
ATOM   1497  CB  ARG A  99      -2.734  -1.577  17.847  1.00  2.38           C  
ATOM   1498  CG  ARG A  99      -3.526  -2.458  18.802  1.00  2.38           C  
ATOM   1499  CD  ARG A  99      -4.746  -2.996  18.142  1.00  2.38           C  
ATOM   1500  NE  ARG A  99      -5.555  -3.785  19.047  1.00  2.38           N  
ATOM   1501  CZ  ARG A  99      -5.407  -5.117  19.238  1.00  2.38           C  
ATOM   1502  NH1 ARG A  99      -4.497  -5.785  18.574  1.00  2.38           N  
ATOM   1503  NH2 ARG A  99      -6.188  -5.751  20.097  1.00  2.38           N  
ATOM   1504  H   ARG A  99      -0.183  -2.867  17.612  1.00  2.38           H  
ATOM   1505  HA  ARG A  99      -2.801  -2.948  16.234  1.00  2.38           H  
ATOM   1506 1HB  ARG A  99      -1.981  -1.055  18.436  1.00  2.38           H  
ATOM   1507 2HB  ARG A  99      -3.413  -0.825  17.448  1.00  2.38           H  
ATOM   1508 1HG  ARG A  99      -2.925  -3.289  19.150  1.00  2.38           H  
ATOM   1509 2HG  ARG A  99      -3.841  -1.864  19.660  1.00  2.38           H  
ATOM   1510 1HD  ARG A  99      -5.353  -2.171  17.773  1.00  2.38           H  
ATOM   1511 2HD  ARG A  99      -4.454  -3.633  17.307  1.00  2.38           H  
ATOM   1512  HE  ARG A  99      -6.266  -3.311  19.580  1.00  2.38           H  
ATOM   1513 1HH1 ARG A  99      -3.866  -5.324  17.909  1.00  2.38           H  
ATOM   1514 2HH1 ARG A  99      -4.377  -6.789  18.715  1.00  2.38           H  
ATOM   1515 1HH2 ARG A  99      -6.889  -5.241  20.610  1.00  2.38           H  
ATOM   1516 2HH2 ARG A  99      -6.081  -6.746  20.241  1.00  2.38           H  
ATOM   1517  N   PRO A 100      -2.200  -0.889  14.678  1.00  2.04           N  
ATOM   1518  CA  PRO A 100      -1.864   0.151  13.707  1.00  2.04           C  
ATOM   1519  C   PRO A 100      -1.548   1.513  14.297  1.00  2.04           C  
ATOM   1520  O   PRO A 100      -0.869   2.324  13.672  1.00  2.04           O  
ATOM   1521  CB  PRO A 100      -3.151   0.254  12.880  1.00  2.04           C  
ATOM   1522  CG  PRO A 100      -3.790  -1.090  12.979  1.00  2.04           C  
ATOM   1523  CD  PRO A 100      -3.481  -1.582  14.362  1.00  2.04           C  
ATOM   1524  HA  PRO A 100      -1.022  -0.196  13.094  1.00  2.04           H  
ATOM   1525 1HB  PRO A 100      -3.784   1.059  13.283  1.00  2.04           H  
ATOM   1526 2HB  PRO A 100      -2.908   0.530  11.848  1.00  2.04           H  
ATOM   1527 1HG  PRO A 100      -4.870  -1.012  12.785  1.00  2.04           H  
ATOM   1528 2HG  PRO A 100      -3.376  -1.754  12.201  1.00  2.04           H  
ATOM   1529 1HD  PRO A 100      -4.278  -1.315  15.072  1.00  2.04           H  
ATOM   1530 2HD  PRO A 100      -3.340  -2.667  14.251  1.00  2.04           H  
ATOM   1531  N   SER A 101      -2.058   1.783  15.492  1.00  1.74           N  
ATOM   1532  CA  SER A 101      -1.831   3.068  16.126  1.00  1.74           C  
ATOM   1533  C   SER A 101      -0.471   3.186  16.816  1.00  1.74           C  
ATOM   1534  O   SER A 101      -0.069   4.287  17.201  1.00  1.74           O  
ATOM   1535  CB  SER A 101      -2.934   3.332  17.128  1.00  1.74           C  
ATOM   1536  OG  SER A 101      -2.866   2.430  18.197  1.00  1.74           O  
ATOM   1537  H   SER A 101      -2.614   1.097  15.972  1.00  1.74           H  
ATOM   1538  HA  SER A 101      -1.880   3.836  15.354  1.00  1.74           H  
ATOM   1539 1HB  SER A 101      -2.843   4.351  17.503  1.00  1.74           H  
ATOM   1540 2HB  SER A 101      -3.902   3.248  16.636  1.00  1.74           H  
ATOM   1541  HG  SER A 101      -1.973   2.507  18.547  1.00  1.74           H  
ATOM   1542  N   LEU A 102       0.239   2.067  16.986  1.00  1.49           N  
ATOM   1543  CA  LEU A 102       1.522   2.105  17.683  1.00  1.49           C  
ATOM   1544  C   LEU A 102       2.556   2.926  16.926  1.00  1.49           C  
ATOM   1545  O   LEU A 102       2.831   2.669  15.751  1.00  1.49           O  
ATOM   1546  CB  LEU A 102       2.056   0.691  17.881  1.00  1.49           C  
ATOM   1547  CG  LEU A 102       3.361   0.547  18.662  1.00  1.49           C  
ATOM   1548  CD1 LEU A 102       3.171   0.967  20.112  1.00  1.49           C  
ATOM   1549  CD2 LEU A 102       3.782  -0.874  18.565  1.00  1.49           C  
ATOM   1550  H   LEU A 102      -0.099   1.175  16.621  1.00  1.49           H  
ATOM   1551  HA  LEU A 102       1.367   2.561  18.658  1.00  1.49           H  
ATOM   1552 1HB  LEU A 102       1.295   0.105  18.394  1.00  1.49           H  
ATOM   1553 2HB  LEU A 102       2.212   0.245  16.896  1.00  1.49           H  
ATOM   1554  HG  LEU A 102       4.119   1.193  18.227  1.00  1.49           H  
ATOM   1555 1HD1 LEU A 102       4.112   0.861  20.648  1.00  1.49           H  
ATOM   1556 2HD1 LEU A 102       2.852   2.003  20.144  1.00  1.49           H  
ATOM   1557 3HD1 LEU A 102       2.415   0.342  20.579  1.00  1.49           H  
ATOM   1558 1HD2 LEU A 102       4.690  -1.045  19.085  1.00  1.49           H  
ATOM   1559 2HD2 LEU A 102       3.004  -1.495  18.989  1.00  1.49           H  
ATOM   1560 3HD2 LEU A 102       3.911  -1.112  17.539  1.00  1.49           H  
ATOM   1561  N   GLN A 103       3.162   3.884  17.613  1.00  1.30           N  
ATOM   1562  CA  GLN A 103       4.167   4.724  16.987  1.00  1.30           C  
ATOM   1563  C   GLN A 103       5.562   4.263  17.365  1.00  1.30           C  
ATOM   1564  O   GLN A 103       5.769   3.612  18.388  1.00  1.30           O  
ATOM   1565  CB  GLN A 103       3.984   6.193  17.382  1.00  1.30           C  
ATOM   1566  CG  GLN A 103       2.614   6.756  17.063  1.00  1.30           C  
ATOM   1567  CD  GLN A 103       2.279   6.769  15.584  1.00  1.30           C  
ATOM   1568  OE1 GLN A 103       2.969   7.389  14.758  1.00  1.30           O  
ATOM   1569  NE2 GLN A 103       1.198   6.081  15.245  1.00  1.30           N  
ATOM   1570  H   GLN A 103       2.875   4.058  18.576  1.00  1.30           H  
ATOM   1571  HA  GLN A 103       4.065   4.642  15.905  1.00  1.30           H  
ATOM   1572 1HB  GLN A 103       4.135   6.296  18.454  1.00  1.30           H  
ATOM   1573 2HB  GLN A 103       4.731   6.807  16.883  1.00  1.30           H  
ATOM   1574 1HG  GLN A 103       1.866   6.138  17.570  1.00  1.30           H  
ATOM   1575 2HG  GLN A 103       2.558   7.777  17.433  1.00  1.30           H  
ATOM   1576 1HE2 GLN A 103       0.895   6.040  14.298  1.00  1.30           H  
ATOM   1577 2HE2 GLN A 103       0.671   5.580  15.965  1.00  1.30           H  
ATOM   1578  N   LEU A 104       6.526   4.682  16.574  1.00  1.15           N  
ATOM   1579  CA  LEU A 104       7.928   4.338  16.761  1.00  1.15           C  
ATOM   1580  C   LEU A 104       8.473   4.819  18.084  1.00  1.15           C  
ATOM   1581  O   LEU A 104       9.297   4.159  18.715  1.00  1.15           O  
ATOM   1582  CB  LEU A 104       8.668   4.997  15.638  1.00  1.15           C  
ATOM   1583  CG  LEU A 104       8.339   4.439  14.325  1.00  1.15           C  
ATOM   1584  CD1 LEU A 104       8.849   5.314  13.333  1.00  1.15           C  
ATOM   1585  CD2 LEU A 104       8.958   3.105  14.200  1.00  1.15           C  
ATOM   1586  H   LEU A 104       6.273   5.232  15.763  1.00  1.15           H  
ATOM   1587  HA  LEU A 104       8.041   3.266  16.701  1.00  1.15           H  
ATOM   1588 1HB  LEU A 104       8.424   6.057  15.627  1.00  1.15           H  
ATOM   1589 2HB  LEU A 104       9.738   4.887  15.805  1.00  1.15           H  
ATOM   1590  HG  LEU A 104       7.255   4.364  14.205  1.00  1.15           H  
ATOM   1591 1HD1 LEU A 104       8.606   4.920  12.354  1.00  1.15           H  
ATOM   1592 2HD1 LEU A 104       8.391   6.274  13.466  1.00  1.15           H  
ATOM   1593 3HD1 LEU A 104       9.905   5.407  13.452  1.00  1.15           H  
ATOM   1594 1HD2 LEU A 104       8.737   2.687  13.214  1.00  1.15           H  
ATOM   1595 2HD2 LEU A 104      10.024   3.223  14.319  1.00  1.15           H  
ATOM   1596 3HD2 LEU A 104       8.571   2.447  14.973  1.00  1.15           H  
ATOM   1597  N   LEU A 105       7.994   5.964  18.519  1.00  1.04           N  
ATOM   1598  CA  LEU A 105       8.457   6.538  19.759  1.00  1.04           C  
ATOM   1599  C   LEU A 105       7.911   5.741  20.944  1.00  1.04           C  
ATOM   1600  O   LEU A 105       8.571   5.614  21.978  1.00  1.04           O  
ATOM   1601  CB  LEU A 105       8.039   7.994  19.774  1.00  1.04           C  
ATOM   1602  CG  LEU A 105       8.730   8.798  18.680  1.00  1.04           C  
ATOM   1603  CD1 LEU A 105       8.218  10.210  18.696  1.00  1.04           C  
ATOM   1604  CD2 LEU A 105      10.246   8.713  18.870  1.00  1.04           C  
ATOM   1605  H   LEU A 105       7.307   6.453  17.964  1.00  1.04           H  
ATOM   1606  HA  LEU A 105       9.546   6.486  19.783  1.00  1.04           H  
ATOM   1607 1HB  LEU A 105       6.964   8.048  19.608  1.00  1.04           H  
ATOM   1608 2HB  LEU A 105       8.258   8.440  20.731  1.00  1.04           H  
ATOM   1609  HG  LEU A 105       8.475   8.369  17.710  1.00  1.04           H  
ATOM   1610 1HD1 LEU A 105       8.689  10.766  17.898  1.00  1.04           H  
ATOM   1611 2HD1 LEU A 105       7.140  10.209  18.545  1.00  1.04           H  
ATOM   1612 3HD1 LEU A 105       8.452  10.672  19.655  1.00  1.04           H  
ATOM   1613 1HD2 LEU A 105      10.748   9.260  18.084  1.00  1.04           H  
ATOM   1614 2HD2 LEU A 105      10.518   9.137  19.820  1.00  1.04           H  
ATOM   1615 3HD2 LEU A 105      10.563   7.675  18.835  1.00  1.04           H  
ATOM   1616  N   GLN A 106       6.703   5.184  20.787  1.00  0.97           N  
ATOM   1617  CA  GLN A 106       6.091   4.354  21.823  1.00  0.97           C  
ATOM   1618  C   GLN A 106       6.882   3.060  21.928  1.00  0.97           C  
ATOM   1619  O   GLN A 106       7.102   2.521  23.022  1.00  0.97           O  
ATOM   1620  CB  GLN A 106       4.621   4.075  21.510  1.00  0.97           C  
ATOM   1621  CG  GLN A 106       3.738   5.304  21.621  1.00  0.97           C  
ATOM   1622  CD  GLN A 106       2.304   5.047  21.214  1.00  0.97           C  
ATOM   1623  OE1 GLN A 106       2.013   4.513  20.135  1.00  0.97           O  
ATOM   1624  NE2 GLN A 106       1.378   5.431  22.089  1.00  0.97           N  
ATOM   1625  H   GLN A 106       6.213   5.312  19.914  1.00  0.97           H  
ATOM   1626  HA  GLN A 106       6.154   4.874  22.777  1.00  0.97           H  
ATOM   1627 1HB  GLN A 106       4.534   3.686  20.505  1.00  0.97           H  
ATOM   1628 2HB  GLN A 106       4.242   3.315  22.190  1.00  0.97           H  
ATOM   1629 1HG  GLN A 106       3.744   5.645  22.655  1.00  0.97           H  
ATOM   1630 2HG  GLN A 106       4.143   6.079  20.972  1.00  0.97           H  
ATOM   1631 1HE2 GLN A 106       0.408   5.293  21.885  1.00  0.97           H  
ATOM   1632 2HE2 GLN A 106       1.650   5.860  22.954  1.00  0.97           H  
ATOM   1633  N   ILE A 107       7.341   2.577  20.772  1.00  0.92           N  
ATOM   1634  CA  ILE A 107       8.132   1.364  20.732  1.00  0.92           C  
ATOM   1635  C   ILE A 107       9.453   1.571  21.434  1.00  0.92           C  
ATOM   1636  O   ILE A 107       9.832   0.771  22.291  1.00  0.92           O  
ATOM   1637  CB  ILE A 107       8.369   0.911  19.286  1.00  0.92           C  
ATOM   1638  CG1 ILE A 107       7.082   0.489  18.707  1.00  0.92           C  
ATOM   1639  CG2 ILE A 107       9.347  -0.227  19.253  1.00  0.92           C  
ATOM   1640  CD1 ILE A 107       7.087   0.310  17.247  1.00  0.92           C  
ATOM   1641  H   ILE A 107       7.089   3.049  19.903  1.00  0.92           H  
ATOM   1642  HA  ILE A 107       7.599   0.597  21.254  1.00  0.92           H  
ATOM   1643  HB  ILE A 107       8.749   1.733  18.697  1.00  0.92           H  
ATOM   1644 1HG1 ILE A 107       6.825  -0.451  19.145  1.00  0.92           H  
ATOM   1645 2HG1 ILE A 107       6.328   1.220  18.973  1.00  0.92           H  
ATOM   1646 1HG2 ILE A 107       9.473  -0.521  18.227  1.00  0.92           H  
ATOM   1647 2HG2 ILE A 107      10.300   0.094  19.668  1.00  0.92           H  
ATOM   1648 3HG2 ILE A 107       8.961  -1.065  19.832  1.00  0.92           H  
ATOM   1649 1HD1 ILE A 107       6.104  -0.014  16.927  1.00  0.92           H  
ATOM   1650 2HD1 ILE A 107       7.323   1.231  16.764  1.00  0.92           H  
ATOM   1651 3HD1 ILE A 107       7.826  -0.432  16.984  1.00  0.92           H  
ATOM   1652  N   LEU A 108      10.134   2.663  21.120  1.00  0.89           N  
ATOM   1653  CA  LEU A 108      11.405   2.940  21.760  1.00  0.89           C  
ATOM   1654  C   LEU A 108      11.232   3.159  23.260  1.00  0.89           C  
ATOM   1655  O   LEU A 108      12.033   2.661  24.054  1.00  0.89           O  
ATOM   1656  CB  LEU A 108      12.048   4.127  21.067  1.00  0.89           C  
ATOM   1657  CG  LEU A 108      12.513   3.812  19.648  1.00  0.89           C  
ATOM   1658  CD1 LEU A 108      12.925   5.072  18.967  1.00  0.89           C  
ATOM   1659  CD2 LEU A 108      13.676   2.819  19.718  1.00  0.89           C  
ATOM   1660  H   LEU A 108       9.776   3.290  20.397  1.00  0.89           H  
ATOM   1661  HA  LEU A 108      12.050   2.079  21.617  1.00  0.89           H  
ATOM   1662 1HB  LEU A 108      11.328   4.946  21.023  1.00  0.89           H  
ATOM   1663 2HB  LEU A 108      12.909   4.447  21.645  1.00  0.89           H  
ATOM   1664  HG  LEU A 108      11.692   3.371  19.083  1.00  0.89           H  
ATOM   1665 1HD1 LEU A 108      13.246   4.838  17.956  1.00  0.89           H  
ATOM   1666 2HD1 LEU A 108      12.079   5.756  18.930  1.00  0.89           H  
ATOM   1667 3HD1 LEU A 108      13.745   5.535  19.522  1.00  0.89           H  
ATOM   1668 1HD2 LEU A 108      14.014   2.579  18.732  1.00  0.89           H  
ATOM   1669 2HD2 LEU A 108      14.497   3.267  20.276  1.00  0.89           H  
ATOM   1670 3HD2 LEU A 108      13.350   1.911  20.214  1.00  0.89           H  
ATOM   1671  N   TYR A 109      10.155   3.842  23.663  1.00  0.86           N  
ATOM   1672  CA  TYR A 109       9.845   4.034  25.077  1.00  0.86           C  
ATOM   1673  C   TYR A 109       9.698   2.679  25.766  1.00  0.86           C  
ATOM   1674  O   TYR A 109      10.282   2.442  26.831  1.00  0.86           O  
ATOM   1675  CB  TYR A 109       8.572   4.854  25.255  1.00  0.86           C  
ATOM   1676  CG  TYR A 109       8.173   5.041  26.689  1.00  0.86           C  
ATOM   1677  CD1 TYR A 109       8.804   6.005  27.460  1.00  0.86           C  
ATOM   1678  CD2 TYR A 109       7.177   4.247  27.241  1.00  0.86           C  
ATOM   1679  CE1 TYR A 109       8.439   6.177  28.782  1.00  0.86           C  
ATOM   1680  CE2 TYR A 109       6.813   4.417  28.562  1.00  0.86           C  
ATOM   1681  CZ  TYR A 109       7.439   5.378  29.332  1.00  0.86           C  
ATOM   1682  OH  TYR A 109       7.077   5.550  30.650  1.00  0.86           O  
ATOM   1683  H   TYR A 109       9.535   4.267  22.974  1.00  0.86           H  
ATOM   1684  HA  TYR A 109      10.673   4.564  25.546  1.00  0.86           H  
ATOM   1685 1HB  TYR A 109       8.707   5.838  24.800  1.00  0.86           H  
ATOM   1686 2HB  TYR A 109       7.753   4.368  24.736  1.00  0.86           H  
ATOM   1687  HD1 TYR A 109       9.587   6.626  27.022  1.00  0.86           H  
ATOM   1688  HD2 TYR A 109       6.685   3.487  26.630  1.00  0.86           H  
ATOM   1689  HE1 TYR A 109       8.933   6.934  29.390  1.00  0.86           H  
ATOM   1690  HE2 TYR A 109       6.033   3.792  28.997  1.00  0.86           H  
ATOM   1691  HH  TYR A 109       6.406   4.904  30.883  1.00  0.86           H  
ATOM   1692  N   THR A 110       8.906   1.789  25.155  1.00  0.84           N  
ATOM   1693  CA  THR A 110       8.664   0.461  25.693  1.00  0.84           C  
ATOM   1694  C   THR A 110       9.969  -0.296  25.840  1.00  0.84           C  
ATOM   1695  O   THR A 110      10.203  -0.935  26.867  1.00  0.84           O  
ATOM   1696  CB  THR A 110       7.710  -0.334  24.796  1.00  0.84           C  
ATOM   1697  OG1 THR A 110       6.450   0.358  24.725  1.00  0.84           O  
ATOM   1698  CG2 THR A 110       7.510  -1.753  25.347  1.00  0.84           C  
ATOM   1699  H   THR A 110       8.437   2.049  24.286  1.00  0.84           H  
ATOM   1700  HA  THR A 110       8.212   0.565  26.679  1.00  0.84           H  
ATOM   1701  HB  THR A 110       8.130  -0.398  23.796  1.00  0.84           H  
ATOM   1702  HG1 THR A 110       6.585   1.207  24.235  1.00  0.84           H  
ATOM   1703 1HG2 THR A 110       6.835  -2.303  24.702  1.00  0.84           H  
ATOM   1704 2HG2 THR A 110       8.473  -2.260  25.384  1.00  0.84           H  
ATOM   1705 3HG2 THR A 110       7.089  -1.701  26.349  1.00  0.84           H  
ATOM   1706  N   ILE A 111      10.834  -0.213  24.830  1.00  0.82           N  
ATOM   1707  CA  ILE A 111      12.118  -0.883  24.903  1.00  0.82           C  
ATOM   1708  C   ILE A 111      12.927  -0.330  26.058  1.00  0.82           C  
ATOM   1709  O   ILE A 111      13.481  -1.089  26.851  1.00  0.82           O  
ATOM   1710  CB  ILE A 111      12.900  -0.743  23.595  1.00  0.82           C  
ATOM   1711  CG1 ILE A 111      12.190  -1.527  22.525  1.00  0.82           C  
ATOM   1712  CG2 ILE A 111      14.321  -1.219  23.780  1.00  0.82           C  
ATOM   1713  CD1 ILE A 111      12.682  -1.269  21.148  1.00  0.82           C  
ATOM   1714  H   ILE A 111      10.581   0.314  23.992  1.00  0.82           H  
ATOM   1715  HA  ILE A 111      11.944  -1.943  25.083  1.00  0.82           H  
ATOM   1716  HB  ILE A 111      12.902   0.301  23.288  1.00  0.82           H  
ATOM   1717 1HG1 ILE A 111      12.301  -2.557  22.752  1.00  0.82           H  
ATOM   1718 2HG1 ILE A 111      11.132  -1.289  22.561  1.00  0.82           H  
ATOM   1719 1HG2 ILE A 111      14.860  -1.109  22.842  1.00  0.82           H  
ATOM   1720 2HG2 ILE A 111      14.809  -0.624  24.553  1.00  0.82           H  
ATOM   1721 3HG2 ILE A 111      14.306  -2.263  24.081  1.00  0.82           H  
ATOM   1722 1HD1 ILE A 111      12.108  -1.880  20.453  1.00  0.82           H  
ATOM   1723 2HD1 ILE A 111      12.545  -0.221  20.908  1.00  0.82           H  
ATOM   1724 3HD1 ILE A 111      13.737  -1.526  21.080  1.00  0.82           H  
ATOM   1725  N   GLN A 112      12.968   0.994  26.196  1.00  0.80           N  
ATOM   1726  CA  GLN A 112      13.708   1.578  27.300  1.00  0.80           C  
ATOM   1727  C   GLN A 112      13.185   1.014  28.619  1.00  0.80           C  
ATOM   1728  O   GLN A 112      13.961   0.605  29.476  1.00  0.80           O  
ATOM   1729  CB  GLN A 112      13.591   3.109  27.281  1.00  0.80           C  
ATOM   1730  CG  GLN A 112      14.383   3.813  28.361  1.00  0.80           C  
ATOM   1731  CD  GLN A 112      14.358   5.352  28.287  1.00  0.80           C  
ATOM   1732  OE1 GLN A 112      14.335   5.988  27.218  1.00  0.80           O  
ATOM   1733  NE2 GLN A 112      14.360   5.982  29.459  1.00  0.80           N  
ATOM   1734  H   GLN A 112      12.501   1.596  25.517  1.00  0.80           H  
ATOM   1735  HA  GLN A 112      14.757   1.304  27.202  1.00  0.80           H  
ATOM   1736 1HB  GLN A 112      13.894   3.489  26.310  1.00  0.80           H  
ATOM   1737 2HB  GLN A 112      12.548   3.386  27.413  1.00  0.80           H  
ATOM   1738 1HG  GLN A 112      13.933   3.528  29.309  1.00  0.80           H  
ATOM   1739 2HG  GLN A 112      15.423   3.481  28.316  1.00  0.80           H  
ATOM   1740 1HE2 GLN A 112      14.348   6.984  29.487  1.00  0.80           H  
ATOM   1741 2HE2 GLN A 112      14.379   5.464  30.316  1.00  0.80           H  
ATOM   1742  N   THR A 113      11.863   0.917  28.759  1.00  0.79           N  
ATOM   1743  CA  THR A 113      11.285   0.367  29.975  1.00  0.79           C  
ATOM   1744  C   THR A 113      11.679  -1.089  30.205  1.00  0.79           C  
ATOM   1745  O   THR A 113      12.131  -1.433  31.300  1.00  0.79           O  
ATOM   1746  CB  THR A 113       9.749   0.459  29.954  1.00  0.79           C  
ATOM   1747  OG1 THR A 113       9.349   1.837  29.898  1.00  0.79           O  
ATOM   1748  CG2 THR A 113       9.169  -0.211  31.194  1.00  0.79           C  
ATOM   1749  H   THR A 113      11.253   1.264  28.018  1.00  0.79           H  
ATOM   1750  HA  THR A 113      11.654   0.950  30.818  1.00  0.79           H  
ATOM   1751  HB  THR A 113       9.370  -0.048  29.071  1.00  0.79           H  
ATOM   1752  HG1 THR A 113       9.684   2.226  29.069  1.00  0.79           H  
ATOM   1753 1HG2 THR A 113       8.083  -0.148  31.165  1.00  0.79           H  
ATOM   1754 2HG2 THR A 113       9.470  -1.261  31.211  1.00  0.79           H  
ATOM   1755 3HG2 THR A 113       9.538   0.287  32.088  1.00  0.79           H  
ATOM   1756  N   LEU A 114      11.583  -1.928  29.172  1.00  0.78           N  
ATOM   1757  CA  LEU A 114      11.893  -3.350  29.304  1.00  0.78           C  
ATOM   1758  C   LEU A 114      13.321  -3.595  29.718  1.00  0.78           C  
ATOM   1759  O   LEU A 114      13.585  -4.496  30.517  1.00  0.78           O  
ATOM   1760  CB  LEU A 114      11.618  -4.093  27.994  1.00  0.78           C  
ATOM   1761  CG  LEU A 114      10.155  -4.243  27.648  1.00  0.78           C  
ATOM   1762  CD1 LEU A 114      10.018  -4.815  26.256  1.00  0.78           C  
ATOM   1763  CD2 LEU A 114       9.502  -5.164  28.682  1.00  0.78           C  
ATOM   1764  H   LEU A 114      11.237  -1.572  28.282  1.00  0.78           H  
ATOM   1765  HA  LEU A 114      11.241  -3.766  30.070  1.00  0.78           H  
ATOM   1766 1HB  LEU A 114      12.100  -3.544  27.181  1.00  0.78           H  
ATOM   1767 2HB  LEU A 114      12.058  -5.089  28.053  1.00  0.78           H  
ATOM   1768  HG  LEU A 114       9.670  -3.269  27.670  1.00  0.78           H  
ATOM   1769 1HD1 LEU A 114       8.964  -4.910  26.036  1.00  0.78           H  
ATOM   1770 2HD1 LEU A 114      10.487  -4.142  25.535  1.00  0.78           H  
ATOM   1771 3HD1 LEU A 114      10.496  -5.797  26.202  1.00  0.78           H  
ATOM   1772 1HD2 LEU A 114       8.444  -5.280  28.449  1.00  0.78           H  
ATOM   1773 2HD2 LEU A 114       9.986  -6.138  28.657  1.00  0.78           H  
ATOM   1774 3HD2 LEU A 114       9.610  -4.733  29.682  1.00  0.78           H  
ATOM   1775  N   MET A 115      14.235  -2.747  29.243  1.00  0.78           N  
ATOM   1776  CA  MET A 115      15.650  -2.879  29.554  1.00  0.78           C  
ATOM   1777  C   MET A 115      15.915  -2.735  31.069  1.00  0.78           C  
ATOM   1778  O   MET A 115      16.935  -3.214  31.578  1.00  0.78           O  
ATOM   1779  CB  MET A 115      16.470  -1.932  28.686  1.00  0.78           C  
ATOM   1780  CG  MET A 115      16.446  -2.366  27.168  1.00  0.78           C  
ATOM   1781  SD  MET A 115      17.136  -4.008  26.849  1.00  0.78           S  
ATOM   1782  CE  MET A 115      18.837  -3.669  26.990  1.00  0.78           C  
ATOM   1783  H   MET A 115      13.940  -2.016  28.591  1.00  0.78           H  
ATOM   1784  HA  MET A 115      15.957  -3.856  29.248  1.00  0.78           H  
ATOM   1785 1HB  MET A 115      16.060  -0.921  28.765  1.00  0.78           H  
ATOM   1786 2HB  MET A 115      17.504  -1.906  29.034  1.00  0.78           H  
ATOM   1787 1HG  MET A 115      15.433  -2.381  26.822  1.00  0.78           H  
ATOM   1788 2HG  MET A 115      16.994  -1.638  26.571  1.00  0.78           H  
ATOM   1789 1HE  MET A 115      19.407  -4.580  26.847  1.00  0.78           H  
ATOM   1790 2HE  MET A 115      19.111  -2.954  26.235  1.00  0.78           H  
ATOM   1791 3HE  MET A 115      19.033  -3.253  27.960  1.00  0.78           H  
ATOM   1792  N   TYR A 116      14.978  -2.111  31.804  1.00  0.78           N  
ATOM   1793  CA  TYR A 116      15.132  -1.935  33.243  1.00  0.78           C  
ATOM   1794  C   TYR A 116      14.099  -2.769  34.015  1.00  0.78           C  
ATOM   1795  O   TYR A 116      14.327  -3.156  35.165  1.00  0.78           O  
ATOM   1796  CB  TYR A 116      14.942  -0.473  33.604  1.00  0.78           C  
ATOM   1797  CG  TYR A 116      15.822   0.420  32.810  1.00  0.78           C  
ATOM   1798  CD1 TYR A 116      15.250   1.391  32.051  1.00  0.78           C  
ATOM   1799  CD2 TYR A 116      17.176   0.222  32.757  1.00  0.78           C  
ATOM   1800  CE1 TYR A 116      16.014   2.168  31.246  1.00  0.78           C  
ATOM   1801  CE2 TYR A 116      17.943   1.013  31.928  1.00  0.78           C  
ATOM   1802  CZ  TYR A 116      17.354   1.976  31.170  1.00  0.78           C  
ATOM   1803  OH  TYR A 116      18.084   2.752  30.293  1.00  0.78           O  
ATOM   1804  H   TYR A 116      14.133  -1.759  31.362  1.00  0.78           H  
ATOM   1805  HA  TYR A 116      16.126  -2.264  33.540  1.00  0.78           H  
ATOM   1806 1HB  TYR A 116      13.908  -0.185  33.413  1.00  0.78           H  
ATOM   1807 2HB  TYR A 116      15.134  -0.335  34.644  1.00  0.78           H  
ATOM   1808  HD1 TYR A 116      14.169   1.537  32.080  1.00  0.78           H  
ATOM   1809  HD2 TYR A 116      17.635  -0.568  33.350  1.00  0.78           H  
ATOM   1810  HE1 TYR A 116      15.554   2.924  30.650  1.00  0.78           H  
ATOM   1811  HE2 TYR A 116      18.997   0.862  31.870  1.00  0.78           H  
ATOM   1812  HH  TYR A 116      18.644   2.179  29.753  1.00  0.78           H  
ATOM   1813  N   ASN A 117      12.965  -3.034  33.365  1.00  0.80           N  
ATOM   1814  CA  ASN A 117      11.816  -3.732  33.928  1.00  0.80           C  
ATOM   1815  C   ASN A 117      11.316  -4.825  32.963  1.00  0.80           C  
ATOM   1816  O   ASN A 117      10.302  -4.620  32.293  1.00  0.80           O  
ATOM   1817  CB  ASN A 117      10.686  -2.758  34.200  1.00  0.80           C  
ATOM   1818  CG  ASN A 117      11.036  -1.700  35.200  1.00  0.80           C  
ATOM   1819  OD1 ASN A 117      11.039  -1.939  36.414  1.00  0.80           O  
ATOM   1820  ND2 ASN A 117      11.327  -0.521  34.711  1.00  0.80           N  
ATOM   1821  H   ASN A 117      12.864  -2.680  32.421  1.00  0.80           H  
ATOM   1822  HA  ASN A 117      12.104  -4.175  34.873  1.00  0.80           H  
ATOM   1823 1HB  ASN A 117      10.411  -2.271  33.267  1.00  0.80           H  
ATOM   1824 2HB  ASN A 117       9.813  -3.304  34.553  1.00  0.80           H  
ATOM   1825 1HD2 ASN A 117      11.566   0.232  35.326  1.00  0.80           H  
ATOM   1826 2HD2 ASN A 117      11.312  -0.376  33.714  1.00  0.80           H  
ATOM   1827  N   PRO A 118      11.991  -5.987  32.870  1.00  0.82           N  
ATOM   1828  CA  PRO A 118      11.741  -7.033  31.893  1.00  0.82           C  
ATOM   1829  C   PRO A 118      10.403  -7.707  32.104  1.00  0.82           C  
ATOM   1830  O   PRO A 118       9.888  -7.756  33.225  1.00  0.82           O  
ATOM   1831  CB  PRO A 118      12.869  -8.034  32.158  1.00  0.82           C  
ATOM   1832  CG  PRO A 118      13.257  -7.814  33.599  1.00  0.82           C  
ATOM   1833  CD  PRO A 118      13.053  -6.322  33.842  1.00  0.82           C  
ATOM   1834  HA  PRO A 118      11.812  -6.602  30.880  1.00  0.82           H  
ATOM   1835 1HB  PRO A 118      12.503  -9.056  31.968  1.00  0.82           H  
ATOM   1836 2HB  PRO A 118      13.690  -7.880  31.502  1.00  0.82           H  
ATOM   1837 1HG  PRO A 118      12.629  -8.449  34.254  1.00  0.82           H  
ATOM   1838 2HG  PRO A 118      14.298  -8.131  33.758  1.00  0.82           H  
ATOM   1839 1HD  PRO A 118      12.718  -6.203  34.874  1.00  0.82           H  
ATOM   1840 2HD  PRO A 118      13.972  -5.753  33.625  1.00  0.82           H  
ATOM   1841  N   ASP A 119       9.841  -8.244  31.030  1.00  0.85           N  
ATOM   1842  CA  ASP A 119       8.610  -9.011  31.128  1.00  0.85           C  
ATOM   1843  C   ASP A 119       8.913 -10.500  31.260  1.00  0.85           C  
ATOM   1844  O   ASP A 119       9.043 -11.216  30.260  1.00  0.85           O  
ATOM   1845  CB  ASP A 119       7.692  -8.748  29.937  1.00  0.85           C  
ATOM   1846  CG  ASP A 119       6.302  -9.414  30.065  1.00  0.85           C  
ATOM   1847  OD1 ASP A 119       6.117 -10.369  30.828  1.00  0.85           O  
ATOM   1848  OD2 ASP A 119       5.405  -8.919  29.414  1.00  0.85           O  
ATOM   1849  H   ASP A 119      10.316  -8.160  30.139  1.00  0.85           H  
ATOM   1850  HA  ASP A 119       8.082  -8.696  32.028  1.00  0.85           H  
ATOM   1851 1HB  ASP A 119       7.555  -7.670  29.823  1.00  0.85           H  
ATOM   1852 2HB  ASP A 119       8.170  -9.111  29.025  1.00  0.85           H  
ATOM   1853  N   ASP A 120       8.956 -10.981  32.497  1.00  0.87           N  
ATOM   1854  CA  ASP A 120       9.297 -12.370  32.809  1.00  0.87           C  
ATOM   1855  C   ASP A 120       8.356 -13.413  32.195  1.00  0.87           C  
ATOM   1856  O   ASP A 120       8.668 -14.604  32.215  1.00  0.87           O  
ATOM   1857  CB  ASP A 120       9.352 -12.593  34.326  1.00  0.87           C  
ATOM   1858  CG  ASP A 120      10.607 -12.004  35.009  1.00  0.87           C  
ATOM   1859  OD1 ASP A 120      11.539 -11.648  34.321  1.00  0.87           O  
ATOM   1860  OD2 ASP A 120      10.616 -11.940  36.217  1.00  0.87           O  
ATOM   1861  H   ASP A 120       8.801 -10.332  33.259  1.00  0.87           H  
ATOM   1862  HA  ASP A 120      10.294 -12.556  32.410  1.00  0.87           H  
ATOM   1863 1HB  ASP A 120       8.471 -12.138  34.780  1.00  0.87           H  
ATOM   1864 2HB  ASP A 120       9.304 -13.660  34.537  1.00  0.87           H  
ATOM   1865  N   ARG A 121       7.185 -13.001  31.693  1.00  0.86           N  
ATOM   1866  CA  ARG A 121       6.252 -13.970  31.135  1.00  0.86           C  
ATOM   1867  C   ARG A 121       6.654 -14.408  29.729  1.00  0.86           C  
ATOM   1868  O   ARG A 121       6.165 -15.423  29.227  1.00  0.86           O  
ATOM   1869  CB  ARG A 121       4.870 -13.370  31.031  1.00  0.86           C  
ATOM   1870  CG  ARG A 121       4.231 -12.981  32.332  1.00  0.86           C  
ATOM   1871  CD  ARG A 121       2.955 -12.293  32.076  1.00  0.86           C  
ATOM   1872  NE  ARG A 121       3.179 -11.075  31.315  1.00  0.86           N  
ATOM   1873  CZ  ARG A 121       2.211 -10.246  30.870  1.00  0.86           C  
ATOM   1874  NH1 ARG A 121       0.940 -10.486  31.150  1.00  0.86           N  
ATOM   1875  NH2 ARG A 121       2.544  -9.193  30.147  1.00  0.86           N  
ATOM   1876  H   ARG A 121       6.939 -12.000  31.640  1.00  0.86           H  
ATOM   1877  HA  ARG A 121       6.225 -14.843  31.785  1.00  0.86           H  
ATOM   1878 1HB  ARG A 121       4.916 -12.479  30.404  1.00  0.86           H  
ATOM   1879 2HB  ARG A 121       4.207 -14.078  30.537  1.00  0.86           H  
ATOM   1880 1HG  ARG A 121       4.048 -13.866  32.939  1.00  0.86           H  
ATOM   1881 2HG  ARG A 121       4.893 -12.293  32.863  1.00  0.86           H  
ATOM   1882 1HD  ARG A 121       2.295 -12.940  31.501  1.00  0.86           H  
ATOM   1883 2HD  ARG A 121       2.481 -12.027  33.019  1.00  0.86           H  
ATOM   1884  HE  ARG A 121       4.166 -10.840  31.068  1.00  0.86           H  
ATOM   1885 1HH1 ARG A 121       0.686 -11.294  31.699  1.00  0.86           H  
ATOM   1886 2HH1 ARG A 121       0.224  -9.861  30.808  1.00  0.86           H  
ATOM   1887 1HH2 ARG A 121       3.544  -9.032  29.910  1.00  0.86           H  
ATOM   1888 2HH2 ARG A 121       1.835  -8.565  29.806  1.00  0.86           H  
ATOM   1889  N   TYR A 122       7.522 -13.632  29.077  1.00  0.83           N  
ATOM   1890  CA  TYR A 122       7.920 -13.955  27.715  1.00  0.83           C  
ATOM   1891  C   TYR A 122       9.384 -13.642  27.440  1.00  0.83           C  
ATOM   1892  O   TYR A 122       9.677 -12.688  26.712  1.00  0.83           O  
ATOM   1893  CB  TYR A 122       7.075 -13.191  26.696  1.00  0.83           C  
ATOM   1894  CG  TYR A 122       7.204 -13.764  25.284  1.00  0.83           C  
ATOM   1895  CD1 TYR A 122       8.333 -14.499  24.938  1.00  0.83           C  
ATOM   1896  CD2 TYR A 122       6.208 -13.555  24.340  1.00  0.83           C  
ATOM   1897  CE1 TYR A 122       8.474 -15.013  23.669  1.00  0.83           C  
ATOM   1898  CE2 TYR A 122       6.350 -14.078  23.063  1.00  0.83           C  
ATOM   1899  CZ  TYR A 122       7.478 -14.799  22.729  1.00  0.83           C  
ATOM   1900  OH  TYR A 122       7.616 -15.310  21.461  1.00  0.83           O  
ATOM   1901  H   TYR A 122       7.920 -12.810  29.540  1.00  0.83           H  
ATOM   1902  HA  TYR A 122       7.754 -15.014  27.543  1.00  0.83           H  
ATOM   1903 1HB  TYR A 122       6.024 -13.225  26.990  1.00  0.83           H  
ATOM   1904 2HB  TYR A 122       7.381 -12.145  26.675  1.00  0.83           H  
ATOM   1905  HD1 TYR A 122       9.112 -14.668  25.663  1.00  0.83           H  
ATOM   1906  HD2 TYR A 122       5.317 -12.983  24.600  1.00  0.83           H  
ATOM   1907  HE1 TYR A 122       9.368 -15.584  23.413  1.00  0.83           H  
ATOM   1908  HE2 TYR A 122       5.571 -13.920  22.320  1.00  0.83           H  
ATOM   1909  HH  TYR A 122       8.457 -15.771  21.395  1.00  0.83           H  
ATOM   1910  N   PRO A 123      10.332 -14.392  28.015  1.00  0.78           N  
ATOM   1911  CA  PRO A 123      11.735 -14.197  27.779  1.00  0.78           C  
ATOM   1912  C   PRO A 123      12.064 -14.591  26.351  1.00  0.78           C  
ATOM   1913  O   PRO A 123      11.462 -15.502  25.785  1.00  0.78           O  
ATOM   1914  CB  PRO A 123      12.383 -15.122  28.799  1.00  0.78           C  
ATOM   1915  CG  PRO A 123      11.339 -16.188  29.089  1.00  0.78           C  
ATOM   1916  CD  PRO A 123      10.005 -15.471  28.967  1.00  0.78           C  
ATOM   1917  HA  PRO A 123      12.001 -13.149  27.970  1.00  0.78           H  
ATOM   1918 1HB  PRO A 123      13.319 -15.536  28.387  1.00  0.78           H  
ATOM   1919 2HB  PRO A 123      12.656 -14.538  29.683  1.00  0.78           H  
ATOM   1920 1HG  PRO A 123      11.441 -17.020  28.377  1.00  0.78           H  
ATOM   1921 2HG  PRO A 123      11.498 -16.610  30.096  1.00  0.78           H  
ATOM   1922 1HD  PRO A 123       9.262 -16.166  28.572  1.00  0.78           H  
ATOM   1923 2HD  PRO A 123       9.716 -15.058  29.941  1.00  0.78           H  
ATOM   1924  N   ALA A 124      13.047 -13.915  25.799  1.00  0.72           N  
ATOM   1925  CA  ALA A 124      13.574 -14.171  24.478  1.00  0.72           C  
ATOM   1926  C   ALA A 124      14.818 -15.036  24.544  1.00  0.72           C  
ATOM   1927  O   ALA A 124      15.165 -15.742  23.594  1.00  0.72           O  
ATOM   1928  CB  ALA A 124      13.911 -12.872  23.839  1.00  0.72           C  
ATOM   1929  H   ALA A 124      13.478 -13.181  26.336  1.00  0.72           H  
ATOM   1930  HA  ALA A 124      12.811 -14.688  23.899  1.00  0.72           H  
ATOM   1931 1HB  ALA A 124      14.276 -13.041  22.849  1.00  0.72           H  
ATOM   1932 2HB  ALA A 124      13.041 -12.246  23.805  1.00  0.72           H  
ATOM   1933 3HB  ALA A 124      14.668 -12.407  24.439  1.00  0.72           H  
ATOM   1934  N   ASN A 125      15.497 -14.950  25.683  1.00  0.67           N  
ATOM   1935  CA  ASN A 125      16.757 -15.633  25.898  1.00  0.67           C  
ATOM   1936  C   ASN A 125      16.751 -16.328  27.256  1.00  0.67           C  
ATOM   1937  O   ASN A 125      17.078 -15.695  28.263  1.00  0.67           O  
ATOM   1938  CB  ASN A 125      17.901 -14.644  25.824  1.00  0.67           C  
ATOM   1939  CG  ASN A 125      19.255 -15.310  25.952  1.00  0.67           C  
ATOM   1940  OD1 ASN A 125      19.346 -16.542  26.031  1.00  0.67           O  
ATOM   1941  ND2 ASN A 125      20.301 -14.526  25.975  1.00  0.67           N  
ATOM   1942  H   ASN A 125      15.140 -14.327  26.409  1.00  0.67           H  
ATOM   1943  HA  ASN A 125      16.904 -16.361  25.107  1.00  0.67           H  
ATOM   1944 1HB  ASN A 125      17.854 -14.092  24.892  1.00  0.67           H  
ATOM   1945 2HB  ASN A 125      17.789 -13.907  26.623  1.00  0.67           H  
ATOM   1946 1HD2 ASN A 125      21.221 -14.912  26.052  1.00  0.67           H  
ATOM   1947 2HD2 ASN A 125      20.182 -13.531  25.908  1.00  0.67           H  
ATOM   1948  N   PRO A 126      16.345 -17.613  27.326  1.00  0.63           N  
ATOM   1949  CA  PRO A 126      16.255 -18.408  28.535  1.00  0.63           C  
ATOM   1950  C   PRO A 126      17.527 -18.344  29.373  1.00  0.63           C  
ATOM   1951  O   PRO A 126      17.443 -18.300  30.594  1.00  0.63           O  
ATOM   1952  CB  PRO A 126      16.015 -19.817  27.982  1.00  0.63           C  
ATOM   1953  CG  PRO A 126      15.268 -19.574  26.693  1.00  0.63           C  
ATOM   1954  CD  PRO A 126      15.917 -18.337  26.107  1.00  0.63           C  
ATOM   1955  HA  PRO A 126      15.383 -18.078  29.115  1.00  0.63           H  
ATOM   1956 1HB  PRO A 126      16.977 -20.331  27.833  1.00  0.63           H  
ATOM   1957 2HB  PRO A 126      15.441 -20.413  28.707  1.00  0.63           H  
ATOM   1958 1HG  PRO A 126      15.350 -20.451  26.032  1.00  0.63           H  
ATOM   1959 2HG  PRO A 126      14.195 -19.428  26.896  1.00  0.63           H  
ATOM   1960 1HD  PRO A 126      16.786 -18.615  25.490  1.00  0.63           H  
ATOM   1961 2HD  PRO A 126      15.160 -17.771  25.546  1.00  0.63           H  
ATOM   1962  N   TYR A 127      18.709 -18.261  28.740  1.00  0.60           N  
ATOM   1963  CA  TYR A 127      19.926 -18.146  29.541  1.00  0.60           C  
ATOM   1964  C   TYR A 127      19.888 -16.891  30.389  1.00  0.60           C  
ATOM   1965  O   TYR A 127      20.025 -16.942  31.612  1.00  0.60           O  
ATOM   1966  CB  TYR A 127      21.178 -18.093  28.665  1.00  0.60           C  
ATOM   1967  CG  TYR A 127      22.442 -17.765  29.471  1.00  0.60           C  
ATOM   1968  CD1 TYR A 127      23.094 -18.742  30.211  1.00  0.60           C  
ATOM   1969  CD2 TYR A 127      22.928 -16.454  29.477  1.00  0.60           C  
ATOM   1970  CE1 TYR A 127      24.229 -18.412  30.946  1.00  0.60           C  
ATOM   1971  CE2 TYR A 127      24.054 -16.126  30.213  1.00  0.60           C  
ATOM   1972  CZ  TYR A 127      24.708 -17.097  30.944  1.00  0.60           C  
ATOM   1973  OH  TYR A 127      25.838 -16.774  31.688  1.00  0.60           O  
ATOM   1974  H   TYR A 127      18.769 -18.282  27.731  1.00  0.60           H  
ATOM   1975  HA  TYR A 127      19.989 -19.002  30.211  1.00  0.60           H  
ATOM   1976 1HB  TYR A 127      21.321 -19.054  28.170  1.00  0.60           H  
ATOM   1977 2HB  TYR A 127      21.058 -17.338  27.894  1.00  0.60           H  
ATOM   1978  HD1 TYR A 127      22.718 -19.764  30.216  1.00  0.60           H  
ATOM   1979  HD2 TYR A 127      22.417 -15.681  28.904  1.00  0.60           H  
ATOM   1980  HE1 TYR A 127      24.741 -19.179  31.527  1.00  0.60           H  
ATOM   1981  HE2 TYR A 127      24.428 -15.098  30.218  1.00  0.60           H  
ATOM   1982  HH  TYR A 127      25.950 -15.790  31.745  1.00  0.60           H  
ATOM   1983  N   ALA A 128      19.682 -15.751  29.734  1.00  0.60           N  
ATOM   1984  CA  ALA A 128      19.655 -14.480  30.435  1.00  0.60           C  
ATOM   1985  C   ALA A 128      18.534 -14.473  31.447  1.00  0.60           C  
ATOM   1986  O   ALA A 128      18.688 -13.952  32.549  1.00  0.60           O  
ATOM   1987  CB  ALA A 128      19.488 -13.350  29.458  1.00  0.60           C  
ATOM   1988  H   ALA A 128      19.536 -15.775  28.734  1.00  0.60           H  
ATOM   1989  HA  ALA A 128      20.595 -14.356  30.970  1.00  0.60           H  
ATOM   1990 1HB  ALA A 128      19.468 -12.422  30.012  1.00  0.60           H  
ATOM   1991 2HB  ALA A 128      20.313 -13.342  28.753  1.00  0.60           H  
ATOM   1992 3HB  ALA A 128      18.561 -13.474  28.923  1.00  0.60           H  
ATOM   1993  N   TYR A 129      17.407 -15.085  31.095  1.00  0.61           N  
ATOM   1994  CA  TYR A 129      16.287 -15.164  32.014  1.00  0.61           C  
ATOM   1995  C   TYR A 129      16.680 -15.873  33.292  1.00  0.61           C  
ATOM   1996  O   TYR A 129      16.506 -15.334  34.385  1.00  0.61           O  
ATOM   1997  CB  TYR A 129      15.133 -15.899  31.370  1.00  0.61           C  
ATOM   1998  CG  TYR A 129      13.970 -16.131  32.269  1.00  0.61           C  
ATOM   1999  CD1 TYR A 129      13.067 -15.116  32.537  1.00  0.61           C  
ATOM   2000  CD2 TYR A 129      13.799 -17.384  32.826  1.00  0.61           C  
ATOM   2001  CE1 TYR A 129      11.997 -15.362  33.362  1.00  0.61           C  
ATOM   2002  CE2 TYR A 129      12.733 -17.631  33.654  1.00  0.61           C  
ATOM   2003  CZ  TYR A 129      11.830 -16.624  33.924  1.00  0.61           C  
ATOM   2004  OH  TYR A 129      10.758 -16.868  34.752  1.00  0.61           O  
ATOM   2005  H   TYR A 129      17.327 -15.490  30.161  1.00  0.61           H  
ATOM   2006  HA  TYR A 129      15.974 -14.155  32.274  1.00  0.61           H  
ATOM   2007 1HB  TYR A 129      14.802 -15.353  30.494  1.00  0.61           H  
ATOM   2008 2HB  TYR A 129      15.474 -16.857  31.040  1.00  0.61           H  
ATOM   2009  HD1 TYR A 129      13.198 -14.127  32.097  1.00  0.61           H  
ATOM   2010  HD2 TYR A 129      14.516 -18.175  32.604  1.00  0.61           H  
ATOM   2011  HE1 TYR A 129      11.290 -14.572  33.573  1.00  0.61           H  
ATOM   2012  HE2 TYR A 129      12.600 -18.620  34.095  1.00  0.61           H  
ATOM   2013  HH  TYR A 129      10.239 -16.063  34.852  1.00  0.61           H  
ATOM   2014  N   TYR A 130      17.242 -17.066  33.155  1.00  0.62           N  
ATOM   2015  CA  TYR A 130      17.624 -17.847  34.309  1.00  0.62           C  
ATOM   2016  C   TYR A 130      18.664 -17.135  35.124  1.00  0.62           C  
ATOM   2017  O   TYR A 130      18.605 -17.146  36.348  1.00  0.62           O  
ATOM   2018  CB  TYR A 130      18.116 -19.214  33.887  1.00  0.62           C  
ATOM   2019  CG  TYR A 130      16.991 -20.089  33.473  1.00  0.62           C  
ATOM   2020  CD1 TYR A 130      17.055 -20.800  32.297  1.00  0.62           C  
ATOM   2021  CD2 TYR A 130      15.861 -20.151  34.267  1.00  0.62           C  
ATOM   2022  CE1 TYR A 130      15.994 -21.587  31.915  1.00  0.62           C  
ATOM   2023  CE2 TYR A 130      14.800 -20.936  33.891  1.00  0.62           C  
ATOM   2024  CZ  TYR A 130      14.862 -21.654  32.718  1.00  0.62           C  
ATOM   2025  OH  TYR A 130      13.800 -22.440  32.336  1.00  0.62           O  
ATOM   2026  H   TYR A 130      17.386 -17.452  32.223  1.00  0.62           H  
ATOM   2027  HA  TYR A 130      16.744 -17.979  34.938  1.00  0.62           H  
ATOM   2028 1HB  TYR A 130      18.799 -19.107  33.039  1.00  0.62           H  
ATOM   2029 2HB  TYR A 130      18.655 -19.680  34.691  1.00  0.62           H  
ATOM   2030  HD1 TYR A 130      17.945 -20.737  31.670  1.00  0.62           H  
ATOM   2031  HD2 TYR A 130      15.814 -19.576  35.194  1.00  0.62           H  
ATOM   2032  HE1 TYR A 130      16.043 -22.150  30.984  1.00  0.62           H  
ATOM   2033  HE2 TYR A 130      13.911 -20.987  34.520  1.00  0.62           H  
ATOM   2034  HH  TYR A 130      14.009 -22.878  31.507  1.00  0.62           H  
ATOM   2035  N   VAL A 131      19.609 -16.480  34.475  1.00  0.65           N  
ATOM   2036  CA  VAL A 131      20.602 -15.761  35.240  1.00  0.65           C  
ATOM   2037  C   VAL A 131      19.929 -14.610  36.003  1.00  0.65           C  
ATOM   2038  O   VAL A 131      20.106 -14.465  37.207  1.00  0.65           O  
ATOM   2039  CB  VAL A 131      21.731 -15.257  34.325  1.00  0.65           C  
ATOM   2040  CG1 VAL A 131      22.648 -14.363  35.098  1.00  0.65           C  
ATOM   2041  CG2 VAL A 131      22.521 -16.428  33.781  1.00  0.65           C  
ATOM   2042  H   VAL A 131      19.648 -16.493  33.453  1.00  0.65           H  
ATOM   2043  HA  VAL A 131      21.041 -16.448  35.964  1.00  0.65           H  
ATOM   2044  HB  VAL A 131      21.297 -14.685  33.503  1.00  0.65           H  
ATOM   2045 1HG1 VAL A 131      23.443 -13.989  34.444  1.00  0.65           H  
ATOM   2046 2HG1 VAL A 131      22.089 -13.561  35.473  1.00  0.65           H  
ATOM   2047 3HG1 VAL A 131      23.079 -14.910  35.925  1.00  0.65           H  
ATOM   2048 1HG2 VAL A 131      23.308 -16.044  33.143  1.00  0.65           H  
ATOM   2049 2HG2 VAL A 131      22.960 -16.987  34.604  1.00  0.65           H  
ATOM   2050 3HG2 VAL A 131      21.872 -17.082  33.208  1.00  0.65           H  
ATOM   2051  N   ALA A 132      19.051 -13.858  35.338  1.00  0.67           N  
ATOM   2052  CA  ALA A 132      18.341 -12.747  35.972  1.00  0.67           C  
ATOM   2053  C   ALA A 132      17.518 -13.175  37.182  1.00  0.67           C  
ATOM   2054  O   ALA A 132      17.369 -12.401  38.129  1.00  0.67           O  
ATOM   2055  CB  ALA A 132      17.414 -12.084  34.965  1.00  0.67           C  
ATOM   2056  H   ALA A 132      18.894 -14.025  34.348  1.00  0.67           H  
ATOM   2057  HA  ALA A 132      19.077 -12.030  36.312  1.00  0.67           H  
ATOM   2058 1HB  ALA A 132      16.915 -11.240  35.431  1.00  0.67           H  
ATOM   2059 2HB  ALA A 132      17.984 -11.743  34.112  1.00  0.67           H  
ATOM   2060 3HB  ALA A 132      16.672 -12.805  34.632  1.00  0.67           H  
ATOM   2061  N   VAL A 133      16.953 -14.382  37.131  1.00  0.70           N  
ATOM   2062  CA  VAL A 133      16.114 -14.897  38.205  1.00  0.70           C  
ATOM   2063  C   VAL A 133      16.888 -15.646  39.303  1.00  0.70           C  
ATOM   2064  O   VAL A 133      16.662 -15.417  40.493  1.00  0.70           O  
ATOM   2065  CB  VAL A 133      15.045 -15.834  37.613  1.00  0.70           C  
ATOM   2066  CG1 VAL A 133      14.226 -16.463  38.720  1.00  0.70           C  
ATOM   2067  CG2 VAL A 133      14.134 -15.054  36.663  1.00  0.70           C  
ATOM   2068  H   VAL A 133      17.086 -14.943  36.290  1.00  0.70           H  
ATOM   2069  HA  VAL A 133      15.607 -14.049  38.664  1.00  0.70           H  
ATOM   2070  HB  VAL A 133      15.547 -16.637  37.063  1.00  0.70           H  
ATOM   2071 1HG1 VAL A 133      13.488 -17.136  38.285  1.00  0.70           H  
ATOM   2072 2HG1 VAL A 133      14.876 -17.017  39.380  1.00  0.70           H  
ATOM   2073 3HG1 VAL A 133      13.720 -15.680  39.283  1.00  0.70           H  
ATOM   2074 1HG2 VAL A 133      13.395 -15.728  36.241  1.00  0.70           H  
ATOM   2075 2HG2 VAL A 133      13.627 -14.258  37.209  1.00  0.70           H  
ATOM   2076 3HG2 VAL A 133      14.717 -14.616  35.861  1.00  0.70           H  
ATOM   2077  N   TRP A 134      17.764 -16.572  38.910  1.00  0.72           N  
ATOM   2078  CA  TRP A 134      18.503 -17.412  39.849  1.00  0.72           C  
ATOM   2079  C   TRP A 134      19.786 -16.765  40.380  1.00  0.72           C  
ATOM   2080  O   TRP A 134      20.257 -17.117  41.464  1.00  0.72           O  
ATOM   2081  CB  TRP A 134      18.872 -18.734  39.171  1.00  0.72           C  
ATOM   2082  CG  TRP A 134      17.684 -19.587  38.818  1.00  0.72           C  
ATOM   2083  CD1 TRP A 134      16.435 -19.502  39.346  1.00  0.72           C  
ATOM   2084  CD2 TRP A 134      17.637 -20.663  37.847  1.00  0.72           C  
ATOM   2085  NE1 TRP A 134      15.613 -20.445  38.776  1.00  0.72           N  
ATOM   2086  CE2 TRP A 134      16.335 -21.165  37.859  1.00  0.72           C  
ATOM   2087  CE3 TRP A 134      18.581 -21.231  36.987  1.00  0.72           C  
ATOM   2088  CZ2 TRP A 134      15.948 -22.216  37.041  1.00  0.72           C  
ATOM   2089  CZ3 TRP A 134      18.193 -22.284  36.165  1.00  0.72           C  
ATOM   2090  CH2 TRP A 134      16.912 -22.763  36.193  1.00  0.72           C  
ATOM   2091  H   TRP A 134      17.927 -16.713  37.922  1.00  0.72           H  
ATOM   2092  HA  TRP A 134      17.854 -17.623  40.696  1.00  0.72           H  
ATOM   2093 1HB  TRP A 134      19.439 -18.532  38.265  1.00  0.72           H  
ATOM   2094 2HB  TRP A 134      19.518 -19.307  39.833  1.00  0.72           H  
ATOM   2095  HD1 TRP A 134      16.135 -18.792  40.112  1.00  0.72           H  
ATOM   2096  HE1 TRP A 134      14.638 -20.589  39.000  1.00  0.72           H  
ATOM   2097  HE3 TRP A 134      19.603 -20.852  36.961  1.00  0.72           H  
ATOM   2098  HZ2 TRP A 134      14.932 -22.610  37.045  1.00  0.72           H  
ATOM   2099  HZ3 TRP A 134      18.935 -22.717  35.495  1.00  0.72           H  
ATOM   2100  HH2 TRP A 134      16.639 -23.586  35.532  1.00  0.72           H  
ATOM   2101  N   ASN A 135      20.357 -15.829  39.620  1.00  0.73           N  
ATOM   2102  CA  ASN A 135      21.591 -15.162  39.999  1.00  0.73           C  
ATOM   2103  C   ASN A 135      21.674 -13.717  39.496  1.00  0.73           C  
ATOM   2104  O   ASN A 135      22.547 -13.406  38.676  1.00  0.73           O  
ATOM   2105  CB  ASN A 135      22.761 -15.963  39.472  1.00  0.73           C  
ATOM   2106  CG  ASN A 135      24.074 -15.448  39.945  1.00  0.73           C  
ATOM   2107  OD1 ASN A 135      24.162 -14.333  40.483  1.00  0.73           O  
ATOM   2108  ND2 ASN A 135      25.106 -16.237  39.770  1.00  0.73           N  
ATOM   2109  H   ASN A 135      19.947 -15.559  38.732  1.00  0.73           H  
ATOM   2110  HA  ASN A 135      21.651 -15.141  41.087  1.00  0.73           H  
ATOM   2111 1HB  ASN A 135      22.659 -17.006  39.780  1.00  0.73           H  
ATOM   2112 2HB  ASN A 135      22.746 -15.939  38.380  1.00  0.73           H  
ATOM   2113 1HD2 ASN A 135      26.016 -15.951  40.073  1.00  0.73           H  
ATOM   2114 2HD2 ASN A 135      24.984 -17.130  39.337  1.00  0.73           H  
ATOM   2115  N   PRO A 136      20.852 -12.792  40.041  1.00  0.74           N  
ATOM   2116  CA  PRO A 136      20.796 -11.389  39.680  1.00  0.74           C  
ATOM   2117  C   PRO A 136      22.161 -10.705  39.733  1.00  0.74           C  
ATOM   2118  O   PRO A 136      22.406  -9.765  38.981  1.00  0.74           O  
ATOM   2119  CB  PRO A 136      19.881 -10.806  40.760  1.00  0.74           C  
ATOM   2120  CG  PRO A 136      18.997 -11.943  41.170  1.00  0.74           C  
ATOM   2121  CD  PRO A 136      19.881 -13.163  41.112  1.00  0.74           C  
ATOM   2122  HA  PRO A 136      20.339 -11.295  38.682  1.00  0.74           H  
ATOM   2123 1HB  PRO A 136      20.483 -10.408  41.589  1.00  0.74           H  
ATOM   2124 2HB  PRO A 136      19.310  -9.963  40.346  1.00  0.74           H  
ATOM   2125 1HG  PRO A 136      18.586 -11.765  42.174  1.00  0.74           H  
ATOM   2126 2HG  PRO A 136      18.137 -12.019  40.487  1.00  0.74           H  
ATOM   2127 1HD  PRO A 136      20.386 -13.341  42.068  1.00  0.74           H  
ATOM   2128 2HD  PRO A 136      19.227 -13.976  40.828  1.00  0.74           H  
ATOM   2129  N   GLU A 137      23.057 -11.164  40.625  1.00  0.74           N  
ATOM   2130  CA  GLU A 137      24.383 -10.555  40.721  1.00  0.74           C  
ATOM   2131  C   GLU A 137      25.153 -10.776  39.435  1.00  0.74           C  
ATOM   2132  O   GLU A 137      25.709  -9.836  38.858  1.00  0.74           O  
ATOM   2133  CB  GLU A 137      25.177 -11.116  41.899  1.00  0.74           C  
ATOM   2134  CG  GLU A 137      26.574 -10.511  42.023  1.00  0.74           C  
ATOM   2135  CD  GLU A 137      27.373 -11.010  43.206  1.00  0.74           C  
ATOM   2136  OE1 GLU A 137      26.848 -11.744  44.007  1.00  0.74           O  
ATOM   2137  OE2 GLU A 137      28.537 -10.667  43.280  1.00  0.74           O  
ATOM   2138  H   GLU A 137      22.828 -11.940  41.228  1.00  0.74           H  
ATOM   2139  HA  GLU A 137      24.263  -9.481  40.865  1.00  0.74           H  
ATOM   2140 1HB  GLU A 137      24.638 -10.929  42.826  1.00  0.74           H  
ATOM   2141 2HB  GLU A 137      25.282 -12.195  41.790  1.00  0.74           H  
ATOM   2142 1HG  GLU A 137      27.122 -10.749  41.112  1.00  0.74           H  
ATOM   2143 2HG  GLU A 137      26.482  -9.428  42.083  1.00  0.74           H  
ATOM   2144  N   LEU A 138      25.161 -12.019  38.960  1.00  0.73           N  
ATOM   2145  CA  LEU A 138      25.824 -12.310  37.707  1.00  0.73           C  
ATOM   2146  C   LEU A 138      25.172 -11.527  36.598  1.00  0.73           C  
ATOM   2147  O   LEU A 138      25.868 -10.953  35.761  1.00  0.73           O  
ATOM   2148  CB  LEU A 138      25.800 -13.793  37.377  1.00  0.73           C  
ATOM   2149  CG  LEU A 138      26.408 -14.171  36.031  1.00  0.73           C  
ATOM   2150  CD1 LEU A 138      27.857 -13.748  35.999  1.00  0.73           C  
ATOM   2151  CD2 LEU A 138      26.260 -15.673  35.816  1.00  0.73           C  
ATOM   2152  H   LEU A 138      24.692 -12.770  39.471  1.00  0.73           H  
ATOM   2153  HA  LEU A 138      26.862 -11.995  37.785  1.00  0.73           H  
ATOM   2154 1HB  LEU A 138      26.348 -14.321  38.146  1.00  0.73           H  
ATOM   2155 2HB  LEU A 138      24.769 -14.130  37.390  1.00  0.73           H  
ATOM   2156  HG  LEU A 138      25.883 -13.640  35.231  1.00  0.73           H  
ATOM   2157 1HD1 LEU A 138      28.283 -14.008  35.027  1.00  0.73           H  
ATOM   2158 2HD1 LEU A 138      27.924 -12.670  36.147  1.00  0.73           H  
ATOM   2159 3HD1 LEU A 138      28.405 -14.260  36.787  1.00  0.73           H  
ATOM   2160 1HD2 LEU A 138      26.686 -15.940  34.844  1.00  0.73           H  
ATOM   2161 2HD2 LEU A 138      26.785 -16.207  36.606  1.00  0.73           H  
ATOM   2162 3HD2 LEU A 138      25.210 -15.942  35.834  1.00  0.73           H  
ATOM   2163  N   MET A 139      23.836 -11.497  36.587  1.00  0.73           N  
ATOM   2164  CA  MET A 139      23.146 -10.786  35.519  1.00  0.73           C  
ATOM   2165  C   MET A 139      23.602  -9.343  35.491  1.00  0.73           C  
ATOM   2166  O   MET A 139      23.933  -8.802  34.435  1.00  0.73           O  
ATOM   2167  CB  MET A 139      21.644 -10.763  35.750  1.00  0.73           C  
ATOM   2168  CG  MET A 139      20.843 -10.339  34.532  1.00  0.73           C  
ATOM   2169  SD  MET A 139      20.814 -11.602  33.224  1.00  0.73           S  
ATOM   2170  CE  MET A 139      22.050 -11.050  32.088  1.00  0.73           C  
ATOM   2171  H   MET A 139      23.316 -11.992  37.316  1.00  0.73           H  
ATOM   2172  HA  MET A 139      23.387 -11.250  34.563  1.00  0.73           H  
ATOM   2173 1HB  MET A 139      21.301 -11.705  36.114  1.00  0.73           H  
ATOM   2174 2HB  MET A 139      21.421 -10.037  36.531  1.00  0.73           H  
ATOM   2175 1HG  MET A 139      19.823 -10.102  34.819  1.00  0.73           H  
ATOM   2176 2HG  MET A 139      21.295  -9.453  34.125  1.00  0.73           H  
ATOM   2177 1HE  MET A 139      22.119 -11.755  31.256  1.00  0.73           H  
ATOM   2178 2HE  MET A 139      21.782 -10.067  31.706  1.00  0.73           H  
ATOM   2179 3HE  MET A 139      23.009 -11.001  32.594  1.00  0.73           H  
ATOM   2180  N   ALA A 140      23.652  -8.716  36.665  1.00  0.72           N  
ATOM   2181  CA  ALA A 140      24.052  -7.329  36.759  1.00  0.72           C  
ATOM   2182  C   ALA A 140      25.457  -7.137  36.223  1.00  0.72           C  
ATOM   2183  O   ALA A 140      25.718  -6.189  35.484  1.00  0.72           O  
ATOM   2184  CB  ALA A 140      23.981  -6.877  38.204  1.00  0.72           C  
ATOM   2185  H   ALA A 140      23.374  -9.200  37.517  1.00  0.72           H  
ATOM   2186  HA  ALA A 140      23.365  -6.729  36.160  1.00  0.72           H  
ATOM   2187 1HB  ALA A 140      24.257  -5.827  38.269  1.00  0.72           H  
ATOM   2188 2HB  ALA A 140      22.962  -7.006  38.570  1.00  0.72           H  
ATOM   2189 3HB  ALA A 140      24.661  -7.475  38.806  1.00  0.72           H  
ATOM   2190  N   LYS A 141      26.356  -8.070  36.523  1.00  0.71           N  
ATOM   2191  CA  LYS A 141      27.716  -7.940  36.033  1.00  0.71           C  
ATOM   2192  C   LYS A 141      27.777  -8.102  34.516  1.00  0.71           C  
ATOM   2193  O   LYS A 141      28.435  -7.316  33.829  1.00  0.71           O  
ATOM   2194  CB  LYS A 141      28.614  -8.952  36.745  1.00  0.71           C  
ATOM   2195  CG  LYS A 141      28.853  -8.608  38.220  1.00  0.71           C  
ATOM   2196  CD  LYS A 141      29.696  -9.651  38.937  1.00  0.71           C  
ATOM   2197  CE  LYS A 141      29.913  -9.253  40.403  1.00  0.71           C  
ATOM   2198  NZ  LYS A 141      30.675 -10.283  41.165  1.00  0.71           N  
ATOM   2199  H   LYS A 141      26.102  -8.849  37.136  1.00  0.71           H  
ATOM   2200  HA  LYS A 141      28.072  -6.940  36.275  1.00  0.71           H  
ATOM   2201 1HB  LYS A 141      28.150  -9.938  36.701  1.00  0.71           H  
ATOM   2202 2HB  LYS A 141      29.575  -9.013  36.239  1.00  0.71           H  
ATOM   2203 1HG  LYS A 141      29.353  -7.643  38.287  1.00  0.71           H  
ATOM   2204 2HG  LYS A 141      27.891  -8.531  38.727  1.00  0.71           H  
ATOM   2205 1HD  LYS A 141      29.181 -10.614  38.904  1.00  0.71           H  
ATOM   2206 2HD  LYS A 141      30.661  -9.751  38.444  1.00  0.71           H  
ATOM   2207 1HE  LYS A 141      30.463  -8.315  40.436  1.00  0.71           H  
ATOM   2208 2HE  LYS A 141      28.946  -9.109  40.879  1.00  0.71           H  
ATOM   2209 1HZ  LYS A 141      30.792  -9.974  42.128  1.00  0.71           H  
ATOM   2210 2HZ  LYS A 141      30.164 -11.159  41.156  1.00  0.71           H  
ATOM   2211 3HZ  LYS A 141      31.580 -10.418  40.745  1.00  0.71           H  
ATOM   2212  N   GLU A 142      27.030  -9.063  33.964  1.00  0.70           N  
ATOM   2213  CA  GLU A 142      27.046  -9.248  32.516  1.00  0.70           C  
ATOM   2214  C   GLU A 142      26.501  -7.997  31.828  1.00  0.70           C  
ATOM   2215  O   GLU A 142      27.016  -7.564  30.786  1.00  0.70           O  
ATOM   2216  CB  GLU A 142      26.237 -10.487  32.111  1.00  0.70           C  
ATOM   2217  CG  GLU A 142      26.879 -11.846  32.496  1.00  0.70           C  
ATOM   2218  CD  GLU A 142      26.048 -13.075  32.082  1.00  0.70           C  
ATOM   2219  OE1 GLU A 142      24.917 -12.911  31.701  1.00  0.70           O  
ATOM   2220  OE2 GLU A 142      26.578 -14.171  32.126  1.00  0.70           O  
ATOM   2221  H   GLU A 142      26.479  -9.681  34.560  1.00  0.70           H  
ATOM   2222  HA  GLU A 142      28.077  -9.389  32.195  1.00  0.70           H  
ATOM   2223 1HB  GLU A 142      25.267 -10.440  32.598  1.00  0.70           H  
ATOM   2224 2HB  GLU A 142      26.065 -10.480  31.034  1.00  0.70           H  
ATOM   2225 1HG  GLU A 142      27.860 -11.914  32.031  1.00  0.70           H  
ATOM   2226 2HG  GLU A 142      27.021 -11.862  33.575  1.00  0.70           H  
ATOM   2227  N   ILE A 143      25.469  -7.402  32.429  1.00  0.70           N  
ATOM   2228  CA  ILE A 143      24.868  -6.186  31.914  1.00  0.70           C  
ATOM   2229  C   ILE A 143      25.769  -4.972  31.991  1.00  0.70           C  
ATOM   2230  O   ILE A 143      25.883  -4.235  31.011  1.00  0.70           O  
ATOM   2231  CB  ILE A 143      23.541  -5.886  32.600  1.00  0.70           C  
ATOM   2232  CG1 ILE A 143      22.497  -6.929  32.163  1.00  0.70           C  
ATOM   2233  CG2 ILE A 143      23.148  -4.489  32.335  1.00  0.70           C  
ATOM   2234  CD1 ILE A 143      21.227  -6.878  32.949  1.00  0.70           C  
ATOM   2235  H   ILE A 143      25.075  -7.825  33.270  1.00  0.70           H  
ATOM   2236  HA  ILE A 143      24.642  -6.356  30.864  1.00  0.70           H  
ATOM   2237  HB  ILE A 143      23.661  -6.014  33.676  1.00  0.70           H  
ATOM   2238 1HG1 ILE A 143      22.266  -6.779  31.118  1.00  0.70           H  
ATOM   2239 2HG1 ILE A 143      22.930  -7.921  32.278  1.00  0.70           H  
ATOM   2240 1HG2 ILE A 143      22.207  -4.264  32.825  1.00  0.70           H  
ATOM   2241 2HG2 ILE A 143      23.911  -3.809  32.690  1.00  0.70           H  
ATOM   2242 3HG2 ILE A 143      23.057  -4.390  31.305  1.00  0.70           H  
ATOM   2243 1HD1 ILE A 143      20.544  -7.646  32.584  1.00  0.70           H  
ATOM   2244 2HD1 ILE A 143      21.451  -7.051  34.004  1.00  0.70           H  
ATOM   2245 3HD1 ILE A 143      20.768  -5.895  32.829  1.00  0.70           H  
ATOM   2246  N   LYS A 144      26.428  -4.759  33.128  1.00  0.70           N  
ATOM   2247  CA  LYS A 144      27.306  -3.605  33.259  1.00  0.70           C  
ATOM   2248  C   LYS A 144      28.462  -3.709  32.273  1.00  0.70           C  
ATOM   2249  O   LYS A 144      28.857  -2.724  31.645  1.00  0.70           O  
ATOM   2250  CB  LYS A 144      27.803  -3.487  34.697  1.00  0.70           C  
ATOM   2251  CG  LYS A 144      26.705  -3.065  35.679  1.00  0.70           C  
ATOM   2252  CD  LYS A 144      27.179  -3.002  37.118  1.00  0.70           C  
ATOM   2253  CE  LYS A 144      26.006  -2.680  38.038  1.00  0.70           C  
ATOM   2254  NZ  LYS A 144      26.398  -2.598  39.467  1.00  0.70           N  
ATOM   2255  H   LYS A 144      26.298  -5.389  33.919  1.00  0.70           H  
ATOM   2256  HA  LYS A 144      26.735  -2.708  33.019  1.00  0.70           H  
ATOM   2257 1HB  LYS A 144      28.190  -4.456  35.023  1.00  0.70           H  
ATOM   2258 2HB  LYS A 144      28.615  -2.766  34.749  1.00  0.70           H  
ATOM   2259 1HG  LYS A 144      26.350  -2.074  35.396  1.00  0.70           H  
ATOM   2260 2HG  LYS A 144      25.865  -3.746  35.608  1.00  0.70           H  
ATOM   2261 1HD  LYS A 144      27.605  -3.966  37.402  1.00  0.70           H  
ATOM   2262 2HD  LYS A 144      27.941  -2.234  37.222  1.00  0.70           H  
ATOM   2263 1HE  LYS A 144      25.566  -1.732  37.737  1.00  0.70           H  
ATOM   2264 2HE  LYS A 144      25.261  -3.465  37.928  1.00  0.70           H  
ATOM   2265 1HZ  LYS A 144      25.567  -2.393  40.012  1.00  0.70           H  
ATOM   2266 2HZ  LYS A 144      26.789  -3.478  39.763  1.00  0.70           H  
ATOM   2267 3HZ  LYS A 144      27.078  -1.865  39.593  1.00  0.70           H  
ATOM   2268  N   ILE A 145      28.981  -4.918  32.075  1.00  0.70           N  
ATOM   2269  CA  ILE A 145      30.056  -5.103  31.117  1.00  0.70           C  
ATOM   2270  C   ILE A 145      29.565  -4.794  29.707  1.00  0.70           C  
ATOM   2271  O   ILE A 145      30.211  -4.049  28.964  1.00  0.70           O  
ATOM   2272  CB  ILE A 145      30.605  -6.531  31.183  1.00  0.70           C  
ATOM   2273  CG1 ILE A 145      31.309  -6.758  32.524  1.00  0.70           C  
ATOM   2274  CG2 ILE A 145      31.544  -6.772  30.020  1.00  0.70           C  
ATOM   2275  CD1 ILE A 145      31.604  -8.208  32.807  1.00  0.70           C  
ATOM   2276  H   ILE A 145      28.645  -5.722  32.613  1.00  0.70           H  
ATOM   2277  HA  ILE A 145      30.860  -4.408  31.360  1.00  0.70           H  
ATOM   2278  HB  ILE A 145      29.771  -7.237  31.133  1.00  0.70           H  
ATOM   2279 1HG1 ILE A 145      32.249  -6.207  32.524  1.00  0.70           H  
ATOM   2280 2HG1 ILE A 145      30.682  -6.368  33.323  1.00  0.70           H  
ATOM   2281 1HG2 ILE A 145      31.919  -7.792  30.066  1.00  0.70           H  
ATOM   2282 2HG2 ILE A 145      31.004  -6.623  29.087  1.00  0.70           H  
ATOM   2283 3HG2 ILE A 145      32.378  -6.072  30.077  1.00  0.70           H  
ATOM   2284 1HD1 ILE A 145      32.101  -8.296  33.772  1.00  0.70           H  
ATOM   2285 2HD1 ILE A 145      30.664  -8.765  32.829  1.00  0.70           H  
ATOM   2286 3HD1 ILE A 145      32.248  -8.610  32.028  1.00  0.70           H  
ATOM   2287  N   THR A 146      28.394  -5.335  29.352  1.00  0.71           N  
ATOM   2288  CA  THR A 146      27.820  -5.119  28.033  1.00  0.71           C  
ATOM   2289  C   THR A 146      27.603  -3.627  27.793  1.00  0.71           C  
ATOM   2290  O   THR A 146      27.984  -3.093  26.745  1.00  0.71           O  
ATOM   2291  CB  THR A 146      26.475  -5.873  27.917  1.00  0.71           C  
ATOM   2292  OG1 THR A 146      26.711  -7.279  28.123  1.00  0.71           O  
ATOM   2293  CG2 THR A 146      25.843  -5.656  26.545  1.00  0.71           C  
ATOM   2294  H   THR A 146      27.896  -5.947  30.000  1.00  0.71           H  
ATOM   2295  HA  THR A 146      28.510  -5.495  27.281  1.00  0.71           H  
ATOM   2296  HB  THR A 146      25.794  -5.512  28.686  1.00  0.71           H  
ATOM   2297  HG1 THR A 146      27.026  -7.418  29.051  1.00  0.71           H  
ATOM   2298 1HG2 THR A 146      24.899  -6.195  26.487  1.00  0.71           H  
ATOM   2299 2HG2 THR A 146      25.661  -4.591  26.390  1.00  0.71           H  
ATOM   2300 3HG2 THR A 146      26.517  -6.023  25.776  1.00  0.71           H  
ATOM   2301  N   ALA A 147      27.039  -2.946  28.794  1.00  0.73           N  
ATOM   2302  CA  ALA A 147      26.764  -1.527  28.702  1.00  0.73           C  
ATOM   2303  C   ALA A 147      28.019  -0.718  28.459  1.00  0.73           C  
ATOM   2304  O   ALA A 147      28.018   0.190  27.626  1.00  0.73           O  
ATOM   2305  CB  ALA A 147      26.135  -1.060  29.990  1.00  0.73           C  
ATOM   2306  H   ALA A 147      26.759  -3.440  29.638  1.00  0.73           H  
ATOM   2307  HA  ALA A 147      26.077  -1.370  27.872  1.00  0.73           H  
ATOM   2308 1HB  ALA A 147      25.894  -0.000  29.930  1.00  0.73           H  
ATOM   2309 2HB  ALA A 147      25.244  -1.632  30.159  1.00  0.73           H  
ATOM   2310 3HB  ALA A 147      26.824  -1.225  30.815  1.00  0.73           H  
ATOM   2311  N   LYS A 148      29.111  -1.073  29.138  1.00  0.78           N  
ATOM   2312  CA  LYS A 148      30.354  -0.351  28.945  1.00  0.78           C  
ATOM   2313  C   LYS A 148      30.915  -0.600  27.553  1.00  0.78           C  
ATOM   2314  O   LYS A 148      31.339   0.334  26.872  1.00  0.78           O  
ATOM   2315  CB  LYS A 148      31.365  -0.740  30.023  1.00  0.78           C  
ATOM   2316  CG  LYS A 148      31.025  -0.200  31.417  1.00  0.78           C  
ATOM   2317  CD  LYS A 148      32.040  -0.652  32.455  1.00  0.78           C  
ATOM   2318  CE  LYS A 148      31.693  -0.115  33.838  1.00  0.78           C  
ATOM   2319  NZ  LYS A 148      32.672  -0.563  34.871  1.00  0.78           N  
ATOM   2320  H   LYS A 148      29.066  -1.826  29.828  1.00  0.78           H  
ATOM   2321  HA  LYS A 148      30.150   0.714  29.038  1.00  0.78           H  
ATOM   2322 1HB  LYS A 148      31.407  -1.832  30.093  1.00  0.78           H  
ATOM   2323 2HB  LYS A 148      32.356  -0.388  29.744  1.00  0.78           H  
ATOM   2324 1HG  LYS A 148      31.012   0.889  31.386  1.00  0.78           H  
ATOM   2325 2HG  LYS A 148      30.036  -0.543  31.708  1.00  0.78           H  
ATOM   2326 1HD  LYS A 148      32.049  -1.744  32.492  1.00  0.78           H  
ATOM   2327 2HD  LYS A 148      33.033  -0.305  32.175  1.00  0.78           H  
ATOM   2328 1HE  LYS A 148      31.685   0.973  33.806  1.00  0.78           H  
ATOM   2329 2HE  LYS A 148      30.699  -0.469  34.116  1.00  0.78           H  
ATOM   2330 1HZ  LYS A 148      32.408  -0.189  35.771  1.00  0.78           H  
ATOM   2331 2HZ  LYS A 148      32.676  -1.572  34.914  1.00  0.78           H  
ATOM   2332 3HZ  LYS A 148      33.595  -0.233  34.627  1.00  0.78           H  
ATOM   2333  N   LYS A 149      30.841  -1.844  27.080  1.00  0.87           N  
ATOM   2334  CA  LYS A 149      31.353  -2.167  25.753  1.00  0.87           C  
ATOM   2335  C   LYS A 149      30.621  -1.419  24.648  1.00  0.87           C  
ATOM   2336  O   LYS A 149      31.215  -1.075  23.624  1.00  0.87           O  
ATOM   2337  CB  LYS A 149      31.281  -3.672  25.485  1.00  0.87           C  
ATOM   2338  CG  LYS A 149      32.302  -4.513  26.260  1.00  0.87           C  
ATOM   2339  CD  LYS A 149      32.153  -5.993  25.932  1.00  0.87           C  
ATOM   2340  CE  LYS A 149      33.228  -6.829  26.613  1.00  0.87           C  
ATOM   2341  NZ  LYS A 149      33.067  -8.283  26.326  1.00  0.87           N  
ATOM   2342  H   LYS A 149      30.461  -2.587  27.669  1.00  0.87           H  
ATOM   2343  HA  LYS A 149      32.399  -1.868  25.714  1.00  0.87           H  
ATOM   2344 1HB  LYS A 149      30.285  -4.032  25.754  1.00  0.87           H  
ATOM   2345 2HB  LYS A 149      31.419  -3.859  24.422  1.00  0.87           H  
ATOM   2346 1HG  LYS A 149      33.310  -4.187  26.006  1.00  0.87           H  
ATOM   2347 2HG  LYS A 149      32.151  -4.367  27.330  1.00  0.87           H  
ATOM   2348 1HD  LYS A 149      31.172  -6.334  26.270  1.00  0.87           H  
ATOM   2349 2HD  LYS A 149      32.218  -6.136  24.854  1.00  0.87           H  
ATOM   2350 1HE  LYS A 149      34.205  -6.507  26.257  1.00  0.87           H  
ATOM   2351 2HE  LYS A 149      33.179  -6.671  27.683  1.00  0.87           H  
ATOM   2352 1HZ  LYS A 149      33.799  -8.802  26.791  1.00  0.87           H  
ATOM   2353 2HZ  LYS A 149      32.167  -8.597  26.662  1.00  0.87           H  
ATOM   2354 3HZ  LYS A 149      33.127  -8.439  25.330  1.00  0.87           H  
ATOM   2355  N   HIS A 150      29.333  -1.164  24.851  1.00  1.00           N  
ATOM   2356  CA  HIS A 150      28.516  -0.494  23.849  1.00  1.00           C  
ATOM   2357  C   HIS A 150      28.346   1.000  24.145  1.00  1.00           C  
ATOM   2358  O   HIS A 150      27.516   1.671  23.530  1.00  1.00           O  
ATOM   2359  CB  HIS A 150      27.145  -1.174  23.780  1.00  1.00           C  
ATOM   2360  CG  HIS A 150      27.246  -2.646  23.387  1.00  1.00           C  
ATOM   2361  ND1 HIS A 150      26.179  -3.522  23.466  1.00  1.00           N  
ATOM   2362  CD2 HIS A 150      28.298  -3.383  22.943  1.00  1.00           C  
ATOM   2363  CE1 HIS A 150      26.578  -4.728  23.096  1.00  1.00           C  
ATOM   2364  NE2 HIS A 150      27.852  -4.669  22.778  1.00  1.00           N  
ATOM   2365  H   HIS A 150      28.894  -1.501  25.710  1.00  1.00           H  
ATOM   2366  HA  HIS A 150      28.991  -0.584  22.874  1.00  1.00           H  
ATOM   2367 1HB  HIS A 150      26.665  -1.116  24.762  1.00  1.00           H  
ATOM   2368 2HB  HIS A 150      26.505  -0.653  23.067  1.00  1.00           H  
ATOM   2369  HD2 HIS A 150      29.309  -3.032  22.759  1.00  1.00           H  
ATOM   2370  HE1 HIS A 150      25.952  -5.626  23.063  1.00  1.00           H  
ATOM   2371  HE2 HIS A 150      28.414  -5.446  22.462  1.00  1.00           H  
ATOM   2372  N   ALA A 151      29.107   1.526  25.103  1.00  1.19           N  
ATOM   2373  CA  ALA A 151      28.994   2.928  25.476  1.00  1.19           C  
ATOM   2374  C   ALA A 151      29.466   3.834  24.341  1.00  1.19           C  
ATOM   2375  O   ALA A 151      30.322   3.431  23.553  1.00  1.19           O  
ATOM   2376  CB  ALA A 151      29.798   3.199  26.735  1.00  1.19           C  
ATOM   2377  H   ALA A 151      29.795   0.954  25.595  1.00  1.19           H  
ATOM   2378  HA  ALA A 151      27.959   3.118  25.675  1.00  1.19           H  
ATOM   2379 1HB  ALA A 151      29.688   4.238  27.033  1.00  1.19           H  
ATOM   2380 2HB  ALA A 151      29.435   2.555  27.534  1.00  1.19           H  
ATOM   2381 3HB  ALA A 151      30.848   2.984  26.545  1.00  1.19           H  
ATOM   2382  N   PRO A 152      28.935   5.066  24.209  1.00  1.43           N  
ATOM   2383  CA  PRO A 152      29.383   6.056  23.250  1.00  1.43           C  
ATOM   2384  C   PRO A 152      30.867   6.330  23.448  1.00  1.43           C  
ATOM   2385  O   PRO A 152      31.342   6.367  24.588  1.00  1.43           O  
ATOM   2386  CB  PRO A 152      28.549   7.289  23.618  1.00  1.43           C  
ATOM   2387  CG  PRO A 152      27.311   6.731  24.278  1.00  1.43           C  
ATOM   2388  CD  PRO A 152      27.790   5.519  25.042  1.00  1.43           C  
ATOM   2389  HA  PRO A 152      29.174   5.704  22.229  1.00  1.43           H  
ATOM   2390 1HB  PRO A 152      29.130   7.945  24.285  1.00  1.43           H  
ATOM   2391 2HB  PRO A 152      28.325   7.871  22.714  1.00  1.43           H  
ATOM   2392 1HG  PRO A 152      26.852   7.486  24.935  1.00  1.43           H  
ATOM   2393 2HG  PRO A 152      26.565   6.477  23.527  1.00  1.43           H  
ATOM   2394 1HD  PRO A 152      28.115   5.791  26.054  1.00  1.43           H  
ATOM   2395 2HD  PRO A 152      26.970   4.813  25.051  1.00  1.43           H  
ATOM   2396  N   SER A 153      31.579   6.549  22.351  1.00  1.71           N  
ATOM   2397  CA  SER A 153      33.007   6.834  22.400  1.00  1.71           C  
ATOM   2398  C   SER A 153      33.468   7.461  21.092  1.00  1.71           C  
ATOM   2399  O   SER A 153      34.190   8.458  21.098  1.00  1.71           O  
ATOM   2400  OXT SER A 153      32.915   7.115  20.050  1.00  1.71           O  
ATOM   2401  CB  SER A 153      33.790   5.561  22.670  1.00  1.71           C  
ATOM   2402  OG  SER A 153      35.170   5.812  22.688  1.00  1.71           O  
ATOM   2403  H   SER A 153      31.121   6.501  21.452  1.00  1.71           H  
ATOM   2404  HA  SER A 153      33.193   7.543  23.209  1.00  1.71           H  
ATOM   2405 1HB  SER A 153      33.482   5.136  23.627  1.00  1.71           H  
ATOM   2406 2HB  SER A 153      33.561   4.826  21.900  1.00  1.71           H  
ATOM   2407  HG  SER A 153      35.317   6.420  23.418  1.00  1.71           H  
TER    2408
ENDMDL

REMARK ID 639299 MODEL 2 1a3s_fb
PFRMAT TS
TARGET 1a3s_fb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       1.745  -0.149  -0.982  1.00  3.86           N  
ATOM      2  CA  LYS A   1       2.243   0.440   0.251  1.00  3.86           C  
ATOM      3  C   LYS A   1       2.270   1.963   0.195  1.00  3.86           C  
ATOM      4  O   LYS A   1       3.337   2.576   0.266  1.00  3.86           O  
ATOM      5  CB  LYS A   1       3.645  -0.078   0.571  1.00  3.86           C  
ATOM      6  CG  LYS A   1       3.726  -1.575   0.869  1.00  3.86           C  
ATOM      7  CD  LYS A   1       5.162  -1.998   1.183  1.00  3.86           C  
ATOM      8  CE  LYS A   1       5.256  -3.488   1.489  1.00  3.86           C  
ATOM      9  NZ  LYS A   1       6.656  -3.905   1.778  1.00  3.86           N  
ATOM     10 1H   LYS A   1       1.496  -1.112  -0.832  1.00  3.86           H  
ATOM     11 2H   LYS A   1       0.945   0.367  -1.305  1.00  3.86           H  
ATOM     12 3H   LYS A   1       2.465  -0.101  -1.695  1.00  3.86           H  
ATOM     13  HA  LYS A   1       1.574   0.152   1.061  1.00  3.86           H  
ATOM     14 1HB  LYS A   1       4.297   0.123  -0.285  1.00  3.86           H  
ATOM     15 2HB  LYS A   1       4.048   0.463   1.425  1.00  3.86           H  
ATOM     16 1HG  LYS A   1       3.086  -1.814   1.717  1.00  3.86           H  
ATOM     17 2HG  LYS A   1       3.374  -2.130  -0.000  1.00  3.86           H  
ATOM     18 1HD  LYS A   1       5.799  -1.770   0.326  1.00  3.86           H  
ATOM     19 2HD  LYS A   1       5.526  -1.437   2.043  1.00  3.86           H  
ATOM     20 1HE  LYS A   1       4.635  -3.714   2.355  1.00  3.86           H  
ATOM     21 2HE  LYS A   1       4.889  -4.053   0.633  1.00  3.86           H  
ATOM     22 1HZ  LYS A   1       6.678  -4.896   1.976  1.00  3.86           H  
ATOM     23 2HZ  LYS A   1       7.238  -3.709   0.976  1.00  3.86           H  
ATOM     24 3HZ  LYS A   1       7.001  -3.395   2.578  1.00  3.86           H  
ATOM     25  N   GLY A   2       1.094   2.587   0.116  1.00  3.43           N  
ATOM     26  CA  GLY A   2       1.028   4.049   0.091  1.00  3.43           C  
ATOM     27  C   GLY A   2       0.751   4.646  -1.289  1.00  3.43           C  
ATOM     28  O   GLY A   2       0.628   3.931  -2.297  1.00  3.43           O  
ATOM     29  H   GLY A   2       0.232   2.063   0.088  1.00  3.43           H  
ATOM     30 1HA  GLY A   2       0.249   4.375   0.782  1.00  3.43           H  
ATOM     31 2HA  GLY A   2       1.962   4.456   0.475  1.00  3.43           H  
ATOM     32  N   GLU A   3       0.678   5.979  -1.316  1.00  3.01           N  
ATOM     33  CA  GLU A   3       0.343   6.743  -2.514  1.00  3.01           C  
ATOM     34  C   GLU A   3       1.267   6.432  -3.681  1.00  3.01           C  
ATOM     35  O   GLU A   3       0.824   6.383  -4.823  1.00  3.01           O  
ATOM     36  CB  GLU A   3       0.392   8.241  -2.215  1.00  3.01           C  
ATOM     37  CG  GLU A   3      -0.045   9.121  -3.373  1.00  3.01           C  
ATOM     38  CD  GLU A   3      -0.045  10.598  -3.039  1.00  3.01           C  
ATOM     39  OE1 GLU A   3       0.324  10.941  -1.940  1.00  3.01           O  
ATOM     40  OE2 GLU A   3      -0.425  11.379  -3.880  1.00  3.01           O  
ATOM     41  H   GLU A   3       0.824   6.483  -0.451  1.00  3.01           H  
ATOM     42  HA  GLU A   3      -0.675   6.484  -2.810  1.00  3.01           H  
ATOM     43 1HB  GLU A   3      -0.247   8.465  -1.362  1.00  3.01           H  
ATOM     44 2HB  GLU A   3       1.410   8.525  -1.948  1.00  3.01           H  
ATOM     45 1HG  GLU A   3       0.632   8.947  -4.199  1.00  3.01           H  
ATOM     46 2HG  GLU A   3      -1.043   8.821  -3.691  1.00  3.01           H  
ATOM     47  N   ALA A   4       2.547   6.214  -3.404  1.00  2.65           N  
ATOM     48  CA  ALA A   4       3.516   5.939  -4.462  1.00  2.65           C  
ATOM     49  C   ALA A   4       3.150   4.719  -5.289  1.00  2.65           C  
ATOM     50  O   ALA A   4       3.375   4.689  -6.501  1.00  2.65           O  
ATOM     51  CB  ALA A   4       4.871   5.695  -3.863  1.00  2.65           C  
ATOM     52  H   ALA A   4       2.853   6.250  -2.443  1.00  2.65           H  
ATOM     53  HA  ALA A   4       3.557   6.802  -5.124  1.00  2.65           H  
ATOM     54 1HB  ALA A   4       5.555   5.503  -4.664  1.00  2.65           H  
ATOM     55 2HB  ALA A   4       5.194   6.565  -3.296  1.00  2.65           H  
ATOM     56 3HB  ALA A   4       4.829   4.822  -3.209  1.00  2.65           H  
ATOM     57  N   ASP A   5       2.596   3.696  -4.643  1.00  2.36           N  
ATOM     58  CA  ASP A   5       2.260   2.491  -5.371  1.00  2.36           C  
ATOM     59  C   ASP A   5       0.999   2.739  -6.164  1.00  2.36           C  
ATOM     60  O   ASP A   5       0.857   2.248  -7.285  1.00  2.36           O  
ATOM     61  CB  ASP A   5       2.146   1.297  -4.440  1.00  2.36           C  
ATOM     62  CG  ASP A   5       3.516   0.897  -3.872  1.00  2.36           C  
ATOM     63  OD1 ASP A   5       4.502   1.373  -4.370  1.00  2.36           O  
ATOM     64  OD2 ASP A   5       3.557   0.134  -2.922  1.00  2.36           O  
ATOM     65  H   ASP A   5       2.353   3.773  -3.659  1.00  2.36           H  
ATOM     66  HA  ASP A   5       3.063   2.276  -6.075  1.00  2.36           H  
ATOM     67 1HB  ASP A   5       1.474   1.555  -3.619  1.00  2.36           H  
ATOM     68 2HB  ASP A   5       1.715   0.452  -4.976  1.00  2.36           H  
ATOM     69  N   THR A   6       0.097   3.547  -5.599  1.00  2.13           N  
ATOM     70  CA  THR A   6      -1.127   3.903  -6.307  1.00  2.13           C  
ATOM     71  C   THR A   6      -0.759   4.667  -7.576  1.00  2.13           C  
ATOM     72  O   THR A   6      -1.291   4.400  -8.656  1.00  2.13           O  
ATOM     73  CB  THR A   6      -2.068   4.758  -5.447  1.00  2.13           C  
ATOM     74  OG1 THR A   6      -2.476   4.016  -4.286  1.00  2.13           O  
ATOM     75  CG2 THR A   6      -3.276   5.157  -6.259  1.00  2.13           C  
ATOM     76  H   THR A   6       0.272   3.905  -4.656  1.00  2.13           H  
ATOM     77  HA  THR A   6      -1.648   2.990  -6.592  1.00  2.13           H  
ATOM     78  HB  THR A   6      -1.552   5.656  -5.126  1.00  2.13           H  
ATOM     79  HG1 THR A   6      -1.695   3.799  -3.759  1.00  2.13           H  
ATOM     80 1HG2 THR A   6      -3.938   5.771  -5.651  1.00  2.13           H  
ATOM     81 2HG2 THR A   6      -2.945   5.726  -7.126  1.00  2.13           H  
ATOM     82 3HG2 THR A   6      -3.807   4.267  -6.588  1.00  2.13           H  
ATOM     83  N   ILE A   7       0.185   5.599  -7.452  1.00  1.95           N  
ATOM     84  CA  ILE A   7       0.620   6.366  -8.604  1.00  1.95           C  
ATOM     85  C   ILE A   7       1.229   5.436  -9.638  1.00  1.95           C  
ATOM     86  O   ILE A   7       0.883   5.519 -10.820  1.00  1.95           O  
ATOM     87  CB  ILE A   7       1.668   7.418  -8.214  1.00  1.95           C  
ATOM     88  CG1 ILE A   7       1.054   8.516  -7.360  1.00  1.95           C  
ATOM     89  CG2 ILE A   7       2.299   7.992  -9.463  1.00  1.95           C  
ATOM     90  CD1 ILE A   7       2.096   9.399  -6.702  1.00  1.95           C  
ATOM     91  H   ILE A   7       0.580   5.789  -6.534  1.00  1.95           H  
ATOM     92  HA  ILE A   7      -0.239   6.864  -9.041  1.00  1.95           H  
ATOM     93  HB  ILE A   7       2.439   6.940  -7.614  1.00  1.95           H  
ATOM     94 1HG1 ILE A   7       0.417   9.138  -7.985  1.00  1.95           H  
ATOM     95 2HG1 ILE A   7       0.438   8.065  -6.586  1.00  1.95           H  
ATOM     96 1HG2 ILE A   7       3.069   8.715  -9.187  1.00  1.95           H  
ATOM     97 2HG2 ILE A   7       2.749   7.187 -10.028  1.00  1.95           H  
ATOM     98 3HG2 ILE A   7       1.541   8.480 -10.071  1.00  1.95           H  
ATOM     99 1HD1 ILE A   7       1.599  10.167  -6.105  1.00  1.95           H  
ATOM    100 2HD1 ILE A   7       2.726   8.793  -6.056  1.00  1.95           H  
ATOM    101 3HD1 ILE A   7       2.710   9.873  -7.465  1.00  1.95           H  
ATOM    102  N   ALA A   8       2.113   4.529  -9.211  1.00  1.81           N  
ATOM    103  CA  ALA A   8       2.716   3.611 -10.164  1.00  1.81           C  
ATOM    104  C   ALA A   8       1.662   2.774 -10.861  1.00  1.81           C  
ATOM    105  O   ALA A   8       1.720   2.561 -12.076  1.00  1.81           O  
ATOM    106  CB  ALA A   8       3.674   2.679  -9.468  1.00  1.81           C  
ATOM    107  H   ALA A   8       2.390   4.491  -8.227  1.00  1.81           H  
ATOM    108  HA  ALA A   8       3.247   4.200 -10.912  1.00  1.81           H  
ATOM    109 1HB  ALA A   8       4.126   2.009 -10.197  1.00  1.81           H  
ATOM    110 2HB  ALA A   8       4.444   3.241  -8.973  1.00  1.81           H  
ATOM    111 3HB  ALA A   8       3.132   2.093  -8.727  1.00  1.81           H  
ATOM    112  N   ALA A   9       0.668   2.325 -10.090  1.00  1.69           N  
ATOM    113  CA  ALA A   9      -0.387   1.505 -10.638  1.00  1.69           C  
ATOM    114  C   ALA A   9      -1.146   2.255 -11.707  1.00  1.69           C  
ATOM    115  O   ALA A   9      -1.461   1.686 -12.749  1.00  1.69           O  
ATOM    116  CB  ALA A   9      -1.336   1.074  -9.534  1.00  1.69           C  
ATOM    117  H   ALA A   9       0.669   2.521  -9.094  1.00  1.69           H  
ATOM    118  HA  ALA A   9       0.069   0.634 -11.094  1.00  1.69           H  
ATOM    119 1HB  ALA A   9      -2.114   0.442  -9.948  1.00  1.69           H  
ATOM    120 2HB  ALA A   9      -0.777   0.520  -8.777  1.00  1.69           H  
ATOM    121 3HB  ALA A   9      -1.786   1.950  -9.080  1.00  1.69           H  
ATOM    122  N   ARG A  10      -1.396   3.542 -11.480  1.00  1.59           N  
ATOM    123  CA  ARG A  10      -2.107   4.361 -12.446  1.00  1.59           C  
ATOM    124  C   ARG A  10      -1.281   4.602 -13.708  1.00  1.59           C  
ATOM    125  O   ARG A  10      -1.816   4.583 -14.823  1.00  1.59           O  
ATOM    126  CB  ARG A  10      -2.503   5.677 -11.803  1.00  1.59           C  
ATOM    127  CG  ARG A  10      -3.610   5.555 -10.754  1.00  1.59           C  
ATOM    128  CD  ARG A  10      -3.850   6.836 -10.054  1.00  1.59           C  
ATOM    129  NE  ARG A  10      -4.916   6.724  -9.071  1.00  1.59           N  
ATOM    130  CZ  ARG A  10      -5.205   7.657  -8.145  1.00  1.59           C  
ATOM    131  NH1 ARG A  10      -4.498   8.762  -8.083  1.00  1.59           N  
ATOM    132  NH2 ARG A  10      -6.199   7.460  -7.296  1.00  1.59           N  
ATOM    133  H   ARG A  10      -1.117   3.955 -10.587  1.00  1.59           H  
ATOM    134  HA  ARG A  10      -3.019   3.835 -12.728  1.00  1.59           H  
ATOM    135 1HB  ARG A  10      -1.633   6.110 -11.310  1.00  1.59           H  
ATOM    136 2HB  ARG A  10      -2.831   6.378 -12.568  1.00  1.59           H  
ATOM    137 1HG  ARG A  10      -4.536   5.257 -11.244  1.00  1.59           H  
ATOM    138 2HG  ARG A  10      -3.336   4.804 -10.018  1.00  1.59           H  
ATOM    139 1HD  ARG A  10      -2.937   7.134  -9.535  1.00  1.59           H  
ATOM    140 2HD  ARG A  10      -4.127   7.604 -10.774  1.00  1.59           H  
ATOM    141  HE  ARG A  10      -5.482   5.886  -9.087  1.00  1.59           H  
ATOM    142 1HH1 ARG A  10      -3.737   8.911  -8.731  1.00  1.59           H  
ATOM    143 2HH1 ARG A  10      -4.714   9.462  -7.388  1.00  1.59           H  
ATOM    144 1HH2 ARG A  10      -6.742   6.609  -7.343  1.00  1.59           H  
ATOM    145 2HH2 ARG A  10      -6.415   8.159  -6.601  1.00  1.59           H  
ATOM    146  N   GLN A  11       0.035   4.790 -13.551  1.00  1.51           N  
ATOM    147  CA  GLN A  11       0.904   5.028 -14.706  1.00  1.51           C  
ATOM    148  C   GLN A  11       0.902   3.789 -15.597  1.00  1.51           C  
ATOM    149  O   GLN A  11       0.836   3.888 -16.830  1.00  1.51           O  
ATOM    150  CB  GLN A  11       2.337   5.324 -14.227  1.00  1.51           C  
ATOM    151  CG  GLN A  11       2.512   6.671 -13.499  1.00  1.51           C  
ATOM    152  CD  GLN A  11       3.889   6.812 -12.802  1.00  1.51           C  
ATOM    153  OE1 GLN A  11       4.659   5.849 -12.699  1.00  1.51           O  
ATOM    154  NE2 GLN A  11       4.172   8.003 -12.284  1.00  1.51           N  
ATOM    155  H   GLN A  11       0.428   4.808 -12.607  1.00  1.51           H  
ATOM    156  HA  GLN A  11       0.519   5.875 -15.274  1.00  1.51           H  
ATOM    157 1HB  GLN A  11       2.656   4.536 -13.545  1.00  1.51           H  
ATOM    158 2HB  GLN A  11       3.013   5.309 -15.079  1.00  1.51           H  
ATOM    159 1HG  GLN A  11       2.424   7.473 -14.235  1.00  1.51           H  
ATOM    160 2HG  GLN A  11       1.733   6.774 -12.752  1.00  1.51           H  
ATOM    161 1HE2 GLN A  11       5.040   8.157 -11.757  1.00  1.51           H  
ATOM    162 2HE2 GLN A  11       3.523   8.755 -12.374  1.00  1.51           H  
ATOM    163  N   LEU A  12       0.962   2.625 -14.950  1.00  1.44           N  
ATOM    164  CA  LEU A  12       0.962   1.325 -15.594  1.00  1.44           C  
ATOM    165  C   LEU A  12      -0.360   0.946 -16.225  1.00  1.44           C  
ATOM    166  O   LEU A  12      -0.388   0.486 -17.371  1.00  1.44           O  
ATOM    167  CB  LEU A  12       1.455   0.295 -14.599  1.00  1.44           C  
ATOM    168  CG  LEU A  12       1.449  -1.114 -15.026  1.00  1.44           C  
ATOM    169  CD1 LEU A  12       2.155  -1.247 -16.283  1.00  1.44           C  
ATOM    170  CD2 LEU A  12       2.196  -1.862 -13.967  1.00  1.44           C  
ATOM    171  H   LEU A  12       1.034   2.643 -13.930  1.00  1.44           H  
ATOM    172  HA  LEU A  12       1.697   1.357 -16.394  1.00  1.44           H  
ATOM    173 1HB  LEU A  12       2.476   0.550 -14.315  1.00  1.44           H  
ATOM    174 2HB  LEU A  12       0.834   0.369 -13.703  1.00  1.44           H  
ATOM    175  HG  LEU A  12       0.433  -1.492 -15.127  1.00  1.44           H  
ATOM    176 1HD1 LEU A  12       2.204  -2.293 -16.578  1.00  1.44           H  
ATOM    177 2HD1 LEU A  12       1.641  -0.676 -17.054  1.00  1.44           H  
ATOM    178 3HD1 LEU A  12       3.124  -0.853 -16.136  1.00  1.44           H  
ATOM    179 1HD2 LEU A  12       2.269  -2.904 -14.187  1.00  1.44           H  
ATOM    180 2HD2 LEU A  12       3.208  -1.457 -13.883  1.00  1.44           H  
ATOM    181 3HD2 LEU A  12       1.685  -1.720 -13.045  1.00  1.44           H  
ATOM    182  N   LYS A  13      -1.465   1.117 -15.503  1.00  1.39           N  
ATOM    183  CA  LYS A  13      -2.757   0.783 -16.078  1.00  1.39           C  
ATOM    184  C   LYS A  13      -3.016   1.674 -17.284  1.00  1.39           C  
ATOM    185  O   LYS A  13      -3.495   1.205 -18.318  1.00  1.39           O  
ATOM    186  CB  LYS A  13      -3.861   0.922 -15.036  1.00  1.39           C  
ATOM    187  CG  LYS A  13      -3.836  -0.167 -13.954  1.00  1.39           C  
ATOM    188  CD  LYS A  13      -4.915   0.051 -12.910  1.00  1.39           C  
ATOM    189  CE  LYS A  13      -4.855  -1.015 -11.825  1.00  1.39           C  
ATOM    190  NZ  LYS A  13      -5.904  -0.809 -10.785  1.00  1.39           N  
ATOM    191  H   LYS A  13      -1.414   1.473 -14.552  1.00  1.39           H  
ATOM    192  HA  LYS A  13      -2.731  -0.251 -16.417  1.00  1.39           H  
ATOM    193 1HB  LYS A  13      -3.757   1.887 -14.534  1.00  1.39           H  
ATOM    194 2HB  LYS A  13      -4.833   0.906 -15.524  1.00  1.39           H  
ATOM    195 1HG  LYS A  13      -3.999  -1.135 -14.426  1.00  1.39           H  
ATOM    196 2HG  LYS A  13      -2.865  -0.188 -13.470  1.00  1.39           H  
ATOM    197 1HD  LYS A  13      -4.775   1.032 -12.453  1.00  1.39           H  
ATOM    198 2HD  LYS A  13      -5.895   0.024 -13.384  1.00  1.39           H  
ATOM    199 1HE  LYS A  13      -4.991  -1.995 -12.278  1.00  1.39           H  
ATOM    200 2HE  LYS A  13      -3.874  -0.978 -11.349  1.00  1.39           H  
ATOM    201 1HZ  LYS A  13      -5.829  -1.532 -10.083  1.00  1.39           H  
ATOM    202 2HZ  LYS A  13      -5.777   0.094 -10.352  1.00  1.39           H  
ATOM    203 3HZ  LYS A  13      -6.818  -0.851 -11.214  1.00  1.39           H  
ATOM    204  N   HIS A  14      -2.626   2.949 -17.197  1.00  1.36           N  
ATOM    205  CA  HIS A  14      -2.782   3.841 -18.331  1.00  1.36           C  
ATOM    206  C   HIS A  14      -1.973   3.323 -19.507  1.00  1.36           C  
ATOM    207  O   HIS A  14      -2.510   3.151 -20.606  1.00  1.36           O  
ATOM    208  CB  HIS A  14      -2.331   5.261 -17.984  1.00  1.36           C  
ATOM    209  CG  HIS A  14      -2.411   6.228 -19.133  1.00  1.36           C  
ATOM    210  ND1 HIS A  14      -3.605   6.749 -19.593  1.00  1.36           N  
ATOM    211  CD2 HIS A  14      -1.441   6.765 -19.911  1.00  1.36           C  
ATOM    212  CE1 HIS A  14      -3.363   7.568 -20.605  1.00  1.36           C  
ATOM    213  NE2 HIS A  14      -2.060   7.597 -20.817  1.00  1.36           N  
ATOM    214  H   HIS A  14      -2.239   3.327 -16.331  1.00  1.36           H  
ATOM    215  HA  HIS A  14      -3.828   3.876 -18.631  1.00  1.36           H  
ATOM    216 1HB  HIS A  14      -2.941   5.644 -17.166  1.00  1.36           H  
ATOM    217 2HB  HIS A  14      -1.301   5.236 -17.629  1.00  1.36           H  
ATOM    218  HD2 HIS A  14      -0.370   6.573 -19.829  1.00  1.36           H  
ATOM    219  HE1 HIS A  14      -4.113   8.125 -21.168  1.00  1.36           H  
ATOM    220  HE2 HIS A  14      -1.590   8.139 -21.528  1.00  1.36           H  
ATOM    221  N   ALA A  15      -0.683   3.046 -19.280  1.00  1.34           N  
ATOM    222  CA  ALA A  15       0.161   2.566 -20.359  1.00  1.34           C  
ATOM    223  C   ALA A  15      -0.360   1.262 -20.959  1.00  1.34           C  
ATOM    224  O   ALA A  15      -0.367   1.104 -22.178  1.00  1.34           O  
ATOM    225  CB  ALA A  15       1.578   2.364 -19.856  1.00  1.34           C  
ATOM    226  H   ALA A  15      -0.272   3.199 -18.357  1.00  1.34           H  
ATOM    227  HA  ALA A  15       0.159   3.321 -21.139  1.00  1.34           H  
ATOM    228 1HB  ALA A  15       2.219   2.034 -20.674  1.00  1.34           H  
ATOM    229 2HB  ALA A  15       1.953   3.301 -19.453  1.00  1.34           H  
ATOM    230 3HB  ALA A  15       1.577   1.608 -19.068  1.00  1.34           H  
ATOM    231  N   SER A  16      -0.879   0.359 -20.117  1.00  1.35           N  
ATOM    232  CA  SER A  16      -1.387  -0.932 -20.580  1.00  1.35           C  
ATOM    233  C   SER A  16      -2.591  -0.748 -21.507  1.00  1.35           C  
ATOM    234  O   SER A  16      -2.710  -1.419 -22.549  1.00  1.35           O  
ATOM    235  CB  SER A  16      -1.798  -1.763 -19.381  1.00  1.35           C  
ATOM    236  OG  SER A  16      -0.689  -2.031 -18.563  1.00  1.35           O  
ATOM    237  H   SER A  16      -0.870   0.545 -19.119  1.00  1.35           H  
ATOM    238  HA  SER A  16      -0.606  -1.449 -21.126  1.00  1.35           H  
ATOM    239 1HB  SER A  16      -2.558  -1.233 -18.811  1.00  1.35           H  
ATOM    240 2HB  SER A  16      -2.233  -2.698 -19.726  1.00  1.35           H  
ATOM    241  HG  SER A  16      -0.439  -1.149 -18.190  1.00  1.35           H  
ATOM    242  N   LYS A  17      -3.484   0.173 -21.125  1.00  1.38           N  
ATOM    243  CA  LYS A  17      -4.672   0.472 -21.905  1.00  1.38           C  
ATOM    244  C   LYS A  17      -4.339   1.188 -23.211  1.00  1.38           C  
ATOM    245  O   LYS A  17      -4.965   0.912 -24.250  1.00  1.38           O  
ATOM    246  CB  LYS A  17      -5.651   1.315 -21.090  1.00  1.38           C  
ATOM    247  CG  LYS A  17      -6.336   0.564 -19.950  1.00  1.38           C  
ATOM    248  CD  LYS A  17      -7.272   1.474 -19.174  1.00  1.38           C  
ATOM    249  CE  LYS A  17      -7.954   0.730 -18.038  1.00  1.38           C  
ATOM    250  NZ  LYS A  17      -8.865   1.618 -17.265  1.00  1.38           N  
ATOM    251  H   LYS A  17      -3.336   0.675 -20.247  1.00  1.38           H  
ATOM    252  HA  LYS A  17      -5.160  -0.469 -22.152  1.00  1.38           H  
ATOM    253 1HB  LYS A  17      -5.110   2.158 -20.648  1.00  1.38           H  
ATOM    254 2HB  LYS A  17      -6.418   1.723 -21.745  1.00  1.38           H  
ATOM    255 1HG  LYS A  17      -6.907  -0.270 -20.357  1.00  1.38           H  
ATOM    256 2HG  LYS A  17      -5.582   0.166 -19.275  1.00  1.38           H  
ATOM    257 1HD  LYS A  17      -6.695   2.304 -18.760  1.00  1.38           H  
ATOM    258 2HD  LYS A  17      -8.030   1.877 -19.844  1.00  1.38           H  
ATOM    259 1HE  LYS A  17      -8.528  -0.099 -18.447  1.00  1.38           H  
ATOM    260 2HE  LYS A  17      -7.191   0.334 -17.364  1.00  1.38           H  
ATOM    261 1HZ  LYS A  17      -9.299   1.093 -16.519  1.00  1.38           H  
ATOM    262 2HZ  LYS A  17      -8.336   2.384 -16.874  1.00  1.38           H  
ATOM    263 3HZ  LYS A  17      -9.580   1.983 -17.879  1.00  1.38           H  
ATOM    264  N   SER A  18      -3.349   2.087 -23.166  1.00  1.42           N  
ATOM    265  CA  SER A  18      -2.986   2.879 -24.329  1.00  1.42           C  
ATOM    266  C   SER A  18      -2.401   1.988 -25.390  1.00  1.42           C  
ATOM    267  O   SER A  18      -1.883   0.917 -25.085  1.00  1.42           O  
ATOM    268  CB  SER A  18      -1.918   3.890 -23.984  1.00  1.42           C  
ATOM    269  OG  SER A  18      -0.672   3.261 -23.778  1.00  1.42           O  
ATOM    270  H   SER A  18      -2.870   2.263 -22.282  1.00  1.42           H  
ATOM    271  HA  SER A  18      -3.875   3.374 -24.719  1.00  1.42           H  
ATOM    272 1HB  SER A  18      -1.830   4.628 -24.778  1.00  1.42           H  
ATOM    273 2HB  SER A  18      -2.210   4.416 -23.073  1.00  1.42           H  
ATOM    274  HG  SER A  18      -0.807   2.482 -23.187  1.00  1.42           H  
ATOM    275  N   LYS A  19      -2.437   2.440 -26.635  1.00  1.43           N  
ATOM    276  CA  LYS A  19      -1.827   1.669 -27.702  1.00  1.43           C  
ATOM    277  C   LYS A  19      -1.015   2.564 -28.627  1.00  1.43           C  
ATOM    278  O   LYS A  19      -1.531   3.038 -29.640  1.00  1.43           O  
ATOM    279  CB  LYS A  19      -2.903   0.912 -28.500  1.00  1.43           C  
ATOM    280  CG  LYS A  19      -3.784  -0.083 -27.664  1.00  1.43           C  
ATOM    281  CD  LYS A  19      -2.991  -1.313 -27.144  1.00  1.43           C  
ATOM    282  CE  LYS A  19      -3.902  -2.244 -26.322  1.00  1.43           C  
ATOM    283  NZ  LYS A  19      -4.235  -1.700 -24.927  1.00  1.43           N  
ATOM    284  H   LYS A  19      -2.884   3.321 -26.840  1.00  1.43           H  
ATOM    285  HA  LYS A  19      -1.140   0.942 -27.265  1.00  1.43           H  
ATOM    286 1HB  LYS A  19      -3.570   1.628 -28.978  1.00  1.43           H  
ATOM    287 2HB  LYS A  19      -2.418   0.339 -29.292  1.00  1.43           H  
ATOM    288 1HG  LYS A  19      -4.235   0.427 -26.815  1.00  1.43           H  
ATOM    289 2HG  LYS A  19      -4.591  -0.447 -28.297  1.00  1.43           H  
ATOM    290 1HD  LYS A  19      -2.592  -1.871 -27.992  1.00  1.43           H  
ATOM    291 2HD  LYS A  19      -2.156  -1.002 -26.527  1.00  1.43           H  
ATOM    292 1HE  LYS A  19      -4.831  -2.361 -26.873  1.00  1.43           H  
ATOM    293 2HE  LYS A  19      -3.429  -3.219 -26.217  1.00  1.43           H  
ATOM    294 1HZ  LYS A  19      -4.852  -2.340 -24.470  1.00  1.43           H  
ATOM    295 2HZ  LYS A  19      -3.402  -1.585 -24.312  1.00  1.43           H  
ATOM    296 3HZ  LYS A  19      -4.698  -0.776 -24.985  1.00  1.43           H  
ATOM    297  N   LEU A  20       0.247   2.821 -28.294  1.00  1.40           N  
ATOM    298  CA  LEU A  20       1.029   3.664 -29.182  1.00  1.40           C  
ATOM    299  C   LEU A  20       1.161   2.779 -30.411  1.00  1.40           C  
ATOM    300  O   LEU A  20       1.201   1.563 -30.234  1.00  1.40           O  
ATOM    301  CB  LEU A  20       2.392   4.029 -28.579  1.00  1.40           C  
ATOM    302  CG  LEU A  20       2.365   4.886 -27.307  1.00  1.40           C  
ATOM    303  CD1 LEU A  20       3.801   5.066 -26.794  1.00  1.40           C  
ATOM    304  CD2 LEU A  20       1.721   6.215 -27.602  1.00  1.40           C  
ATOM    305  H   LEU A  20       0.647   2.428 -27.452  1.00  1.40           H  
ATOM    306  HA  LEU A  20       0.471   4.569 -29.396  1.00  1.40           H  
ATOM    307 1HB  LEU A  20       2.915   3.118 -28.335  1.00  1.40           H  
ATOM    308 2HB  LEU A  20       2.980   4.560 -29.322  1.00  1.40           H  
ATOM    309  HG  LEU A  20       1.788   4.378 -26.540  1.00  1.40           H  
ATOM    310 1HD1 LEU A  20       3.805   5.659 -25.898  1.00  1.40           H  
ATOM    311 2HD1 LEU A  20       4.226   4.101 -26.575  1.00  1.40           H  
ATOM    312 3HD1 LEU A  20       4.403   5.564 -27.552  1.00  1.40           H  
ATOM    313 1HD2 LEU A  20       1.700   6.816 -26.689  1.00  1.40           H  
ATOM    314 2HD2 LEU A  20       2.294   6.736 -28.370  1.00  1.40           H  
ATOM    315 3HD2 LEU A  20       0.702   6.053 -27.954  1.00  1.40           H  
ATOM    316  N   PRO A  21       1.209   3.298 -31.641  1.00  1.32           N  
ATOM    317  CA  PRO A  21       1.206   2.484 -32.839  1.00  1.32           C  
ATOM    318  C   PRO A  21       2.193   1.329 -32.794  1.00  1.32           C  
ATOM    319  O   PRO A  21       3.407   1.521 -32.840  1.00  1.32           O  
ATOM    320  CB  PRO A  21       1.601   3.506 -33.911  1.00  1.32           C  
ATOM    321  CG  PRO A  21       1.081   4.830 -33.373  1.00  1.32           C  
ATOM    322  CD  PRO A  21       1.304   4.754 -31.874  1.00  1.32           C  
ATOM    323  HA  PRO A  21       0.185   2.112 -33.012  1.00  1.32           H  
ATOM    324 1HB  PRO A  21       2.691   3.499 -34.053  1.00  1.32           H  
ATOM    325 2HB  PRO A  21       1.152   3.229 -34.875  1.00  1.32           H  
ATOM    326 1HG  PRO A  21       1.618   5.669 -33.843  1.00  1.32           H  
ATOM    327 2HG  PRO A  21       0.018   4.948 -33.631  1.00  1.32           H  
ATOM    328 1HD  PRO A  21       2.296   5.135 -31.597  1.00  1.32           H  
ATOM    329 2HD  PRO A  21       0.490   5.301 -31.389  1.00  1.32           H  
ATOM    330  N   GLY A  22       1.639   0.119 -32.732  1.00  1.21           N  
ATOM    331  CA  GLY A  22       2.385  -1.133 -32.764  1.00  1.21           C  
ATOM    332  C   GLY A  22       3.038  -1.538 -31.436  1.00  1.21           C  
ATOM    333  O   GLY A  22       3.609  -2.625 -31.341  1.00  1.21           O  
ATOM    334  H   GLY A  22       0.633   0.065 -32.659  1.00  1.21           H  
ATOM    335 1HA  GLY A  22       1.713  -1.930 -33.082  1.00  1.21           H  
ATOM    336 2HA  GLY A  22       3.152  -1.057 -33.532  1.00  1.21           H  
ATOM    337  N   GLN A  23       2.940  -0.701 -30.410  1.00  1.12           N  
ATOM    338  CA  GLN A  23       3.602  -1.025 -29.149  1.00  1.12           C  
ATOM    339  C   GLN A  23       2.636  -1.693 -28.199  1.00  1.12           C  
ATOM    340  O   GLN A  23       1.435  -1.413 -28.221  1.00  1.12           O  
ATOM    341  CB  GLN A  23       4.179   0.213 -28.450  1.00  1.12           C  
ATOM    342  CG  GLN A  23       5.249   0.992 -29.222  1.00  1.12           C  
ATOM    343  CD  GLN A  23       5.889   2.075 -28.347  1.00  1.12           C  
ATOM    344  OE1 GLN A  23       5.566   2.157 -27.162  1.00  1.12           O  
ATOM    345  NE2 GLN A  23       6.781   2.900 -28.900  1.00  1.12           N  
ATOM    346  H   GLN A  23       2.414   0.166 -30.505  1.00  1.12           H  
ATOM    347  HA  GLN A  23       4.414  -1.722 -29.345  1.00  1.12           H  
ATOM    348 1HB  GLN A  23       3.365   0.889 -28.226  1.00  1.12           H  
ATOM    349 2HB  GLN A  23       4.618  -0.094 -27.497  1.00  1.12           H  
ATOM    350 1HG  GLN A  23       6.013   0.317 -29.543  1.00  1.12           H  
ATOM    351 2HG  GLN A  23       4.780   1.471 -30.087  1.00  1.12           H  
ATOM    352 1HE2 GLN A  23       7.214   3.621 -28.360  1.00  1.12           H  
ATOM    353 2HE2 GLN A  23       7.032   2.834 -29.884  1.00  1.12           H  
ATOM    354  N   TYR A  24       3.166  -2.560 -27.341  1.00  1.08           N  
ATOM    355  CA  TYR A  24       2.335  -3.209 -26.337  1.00  1.08           C  
ATOM    356  C   TYR A  24       2.948  -3.180 -24.946  1.00  1.08           C  
ATOM    357  O   TYR A  24       4.164  -3.294 -24.777  1.00  1.08           O  
ATOM    358  CB  TYR A  24       2.021  -4.644 -26.761  1.00  1.08           C  
ATOM    359  CG  TYR A  24       1.214  -4.709 -28.055  1.00  1.08           C  
ATOM    360  CD1 TYR A  24       1.851  -4.734 -29.292  1.00  1.08           C  
ATOM    361  CD2 TYR A  24      -0.173  -4.706 -27.994  1.00  1.08           C  
ATOM    362  CE1 TYR A  24       1.106  -4.759 -30.454  1.00  1.08           C  
ATOM    363  CE2 TYR A  24      -0.917  -4.732 -29.157  1.00  1.08           C  
ATOM    364  CZ  TYR A  24      -0.282  -4.758 -30.384  1.00  1.08           C  
ATOM    365  OH  TYR A  24      -1.029  -4.782 -31.545  1.00  1.08           O  
ATOM    366  H   TYR A  24       4.168  -2.751 -27.397  1.00  1.08           H  
ATOM    367  HA  TYR A  24       1.392  -2.667 -26.274  1.00  1.08           H  
ATOM    368 1HB  TYR A  24       2.953  -5.195 -26.907  1.00  1.08           H  
ATOM    369 2HB  TYR A  24       1.457  -5.146 -25.973  1.00  1.08           H  
ATOM    370  HD1 TYR A  24       2.942  -4.727 -29.348  1.00  1.08           H  
ATOM    371  HD2 TYR A  24      -0.674  -4.677 -27.027  1.00  1.08           H  
ATOM    372  HE1 TYR A  24       1.610  -4.774 -31.421  1.00  1.08           H  
ATOM    373  HE2 TYR A  24      -2.005  -4.727 -29.106  1.00  1.08           H  
ATOM    374  HH  TYR A  24      -1.963  -4.809 -31.323  1.00  1.08           H  
ATOM    375  N   CYS A  25       2.089  -3.028 -23.942  1.00  1.11           N  
ATOM    376  CA  CYS A  25       2.516  -3.041 -22.546  1.00  1.11           C  
ATOM    377  C   CYS A  25       1.687  -3.985 -21.680  1.00  1.11           C  
ATOM    378  O   CYS A  25       0.509  -4.224 -21.961  1.00  1.11           O  
ATOM    379  CB  CYS A  25       2.422  -1.645 -21.962  1.00  1.11           C  
ATOM    380  SG  CYS A  25       3.447  -0.437 -22.752  1.00  1.11           S  
ATOM    381  H   CYS A  25       1.107  -2.909 -24.151  1.00  1.11           H  
ATOM    382  HA  CYS A  25       3.552  -3.364 -22.501  1.00  1.11           H  
ATOM    383 1HB  CYS A  25       1.406  -1.294 -22.043  1.00  1.11           H  
ATOM    384 2HB  CYS A  25       2.660  -1.688 -20.922  1.00  1.11           H  
ATOM    385  HG  CYS A  25       4.588  -1.101 -22.578  1.00  1.11           H  
ATOM    386  N   SER A  26       2.288  -4.454 -20.587  1.00  1.25           N  
ATOM    387  CA  SER A  26       1.593  -5.274 -19.595  1.00  1.25           C  
ATOM    388  C   SER A  26       2.186  -5.200 -18.192  1.00  1.25           C  
ATOM    389  O   SER A  26       3.396  -5.100 -17.994  1.00  1.25           O  
ATOM    390  CB  SER A  26       1.553  -6.725 -20.020  1.00  1.25           C  
ATOM    391  OG  SER A  26       0.975  -7.520 -19.007  1.00  1.25           O  
ATOM    392  H   SER A  26       3.283  -4.261 -20.472  1.00  1.25           H  
ATOM    393  HA  SER A  26       0.565  -4.912 -19.534  1.00  1.25           H  
ATOM    394 1HB  SER A  26       0.971  -6.820 -20.937  1.00  1.25           H  
ATOM    395 2HB  SER A  26       2.542  -7.071 -20.235  1.00  1.25           H  
ATOM    396  HG  SER A  26       0.029  -7.337 -19.048  1.00  1.25           H  
ATOM    397  N   ALA A  27       1.315  -5.337 -17.197  1.00  1.51           N  
ATOM    398  CA  ALA A  27       1.729  -5.346 -15.796  1.00  1.51           C  
ATOM    399  C   ALA A  27       2.278  -6.698 -15.347  1.00  1.51           C  
ATOM    400  O   ALA A  27       2.683  -6.840 -14.199  1.00  1.51           O  
ATOM    401  CB  ALA A  27       0.565  -4.963 -14.898  1.00  1.51           C  
ATOM    402  H   ALA A  27       0.332  -5.418 -17.418  1.00  1.51           H  
ATOM    403  HA  ALA A  27       2.530  -4.615 -15.683  1.00  1.51           H  
ATOM    404 1HB  ALA A  27       0.904  -4.944 -13.860  1.00  1.51           H  
ATOM    405 2HB  ALA A  27       0.190  -3.982 -15.179  1.00  1.51           H  
ATOM    406 3HB  ALA A  27      -0.229  -5.699 -15.005  1.00  1.51           H  
ATOM    407  N   ARG A  28       2.297  -7.696 -16.242  1.00  1.90           N  
ATOM    408  CA  ARG A  28       2.792  -9.033 -15.899  1.00  1.90           C  
ATOM    409  C   ARG A  28       1.939  -9.730 -14.831  1.00  1.90           C  
ATOM    410  O   ARG A  28       2.412 -10.071 -13.743  1.00  1.90           O  
ATOM    411  CB  ARG A  28       4.257  -9.021 -15.442  1.00  1.90           C  
ATOM    412  CG  ARG A  28       5.280  -8.450 -16.434  1.00  1.90           C  
ATOM    413  CD  ARG A  28       6.689  -8.824 -16.034  1.00  1.90           C  
ATOM    414  NE  ARG A  28       6.922 -10.267 -16.211  1.00  1.90           N  
ATOM    415  CZ  ARG A  28       7.990 -10.972 -15.752  1.00  1.90           C  
ATOM    416  NH1 ARG A  28       8.964 -10.397 -15.071  1.00  1.90           N  
ATOM    417  NH2 ARG A  28       8.055 -12.274 -15.996  1.00  1.90           N  
ATOM    418  H   ARG A  28       1.943  -7.534 -17.184  1.00  1.90           H  
ATOM    419  HA  ARG A  28       2.749  -9.640 -16.805  1.00  1.90           H  
ATOM    420 1HB  ARG A  28       4.374  -8.485 -14.507  1.00  1.90           H  
ATOM    421 2HB  ARG A  28       4.559 -10.048 -15.243  1.00  1.90           H  
ATOM    422 1HG  ARG A  28       5.085  -8.853 -17.427  1.00  1.90           H  
ATOM    423 2HG  ARG A  28       5.202  -7.357 -16.462  1.00  1.90           H  
ATOM    424 1HD  ARG A  28       7.416  -8.275 -16.631  1.00  1.90           H  
ATOM    425 2HD  ARG A  28       6.836  -8.582 -14.980  1.00  1.90           H  
ATOM    426  HE  ARG A  28       6.220 -10.780 -16.723  1.00  1.90           H  
ATOM    427 1HH1 ARG A  28       8.950  -9.386 -14.862  1.00  1.90           H  
ATOM    428 2HH1 ARG A  28       9.742 -10.945 -14.744  1.00  1.90           H  
ATOM    429 1HH2 ARG A  28       7.316 -12.729 -16.516  1.00  1.90           H  
ATOM    430 2HH2 ARG A  28       8.841 -12.811 -15.662  1.00  1.90           H  
ATOM    431  N   LYS A  29       0.668  -9.937 -15.164  1.00  2.35           N  
ATOM    432  CA  LYS A  29      -0.287 -10.630 -14.304  1.00  2.35           C  
ATOM    433  C   LYS A  29      -0.455  -9.995 -12.925  1.00  2.35           C  
ATOM    434  O   LYS A  29      -0.926  -8.865 -12.814  1.00  2.35           O  
ATOM    435  CB  LYS A  29       0.136 -12.099 -14.149  1.00  2.35           C  
ATOM    436  CG  LYS A  29       0.207 -12.887 -15.450  1.00  2.35           C  
ATOM    437  CD  LYS A  29       0.593 -14.341 -15.182  1.00  2.35           C  
ATOM    438  CE  LYS A  29       0.719 -15.142 -16.474  1.00  2.35           C  
ATOM    439  NZ  LYS A  29       1.147 -16.546 -16.216  1.00  2.35           N  
ATOM    440  H   LYS A  29       0.355  -9.610 -16.066  1.00  2.35           H  
ATOM    441  HA  LYS A  29      -1.260 -10.604 -14.794  1.00  2.35           H  
ATOM    442 1HB  LYS A  29       1.114 -12.173 -13.672  1.00  2.35           H  
ATOM    443 2HB  LYS A  29      -0.585 -12.617 -13.514  1.00  2.35           H  
ATOM    444 1HG  LYS A  29      -0.764 -12.861 -15.946  1.00  2.35           H  
ATOM    445 2HG  LYS A  29       0.947 -12.440 -16.112  1.00  2.35           H  
ATOM    446 1HD  LYS A  29       1.546 -14.370 -14.652  1.00  2.35           H  
ATOM    447 2HD  LYS A  29      -0.165 -14.806 -14.553  1.00  2.35           H  
ATOM    448 1HE  LYS A  29      -0.243 -15.155 -16.982  1.00  2.35           H  
ATOM    449 2HE  LYS A  29       1.454 -14.663 -17.120  1.00  2.35           H  
ATOM    450 1HZ  LYS A  29       1.221 -17.042 -17.094  1.00  2.35           H  
ATOM    451 2HZ  LYS A  29       2.046 -16.545 -15.754  1.00  2.35           H  
ATOM    452 3HZ  LYS A  29       0.468 -17.005 -15.627  1.00  2.35           H  
ATOM    453  N   LYS A  30      -0.127 -10.751 -11.876  1.00  2.71           N  
ATOM    454  CA  LYS A  30      -0.294 -10.302 -10.501  1.00  2.71           C  
ATOM    455  C   LYS A  30       0.997  -9.827  -9.845  1.00  2.71           C  
ATOM    456  O   LYS A  30       1.044  -9.655  -8.625  1.00  2.71           O  
ATOM    457  CB  LYS A  30      -0.925 -11.415  -9.670  1.00  2.71           C  
ATOM    458  CG  LYS A  30      -2.343 -11.773 -10.109  1.00  2.71           C  
ATOM    459  CD  LYS A  30      -2.955 -12.849  -9.226  1.00  2.71           C  
ATOM    460  CE  LYS A  30      -4.375 -13.181  -9.670  1.00  2.71           C  
ATOM    461  NZ  LYS A  30      -4.984 -14.249  -8.832  1.00  2.71           N  
ATOM    462  H   LYS A  30       0.270 -11.664 -12.028  1.00  2.71           H  
ATOM    463  HA  LYS A  30      -0.979  -9.455 -10.506  1.00  2.71           H  
ATOM    464 1HB  LYS A  30      -0.308 -12.311  -9.732  1.00  2.71           H  
ATOM    465 2HB  LYS A  30      -0.960 -11.111  -8.624  1.00  2.71           H  
ATOM    466 1HG  LYS A  30      -2.968 -10.880 -10.067  1.00  2.71           H  
ATOM    467 2HG  LYS A  30      -2.324 -12.131 -11.137  1.00  2.71           H  
ATOM    468 1HD  LYS A  30      -2.346 -13.753  -9.276  1.00  2.71           H  
ATOM    469 2HD  LYS A  30      -2.978 -12.503  -8.193  1.00  2.71           H  
ATOM    470 1HE  LYS A  30      -4.989 -12.284  -9.601  1.00  2.71           H  
ATOM    471 2HE  LYS A  30      -4.354 -13.516 -10.707  1.00  2.71           H  
ATOM    472 1HZ  LYS A  30      -5.922 -14.439  -9.159  1.00  2.71           H  
ATOM    473 2HZ  LYS A  30      -4.428 -15.090  -8.899  1.00  2.71           H  
ATOM    474 3HZ  LYS A  30      -5.019 -13.945  -7.870  1.00  2.71           H  
ATOM    475  N   GLU A  31       2.049  -9.631 -10.632  1.00  2.82           N  
ATOM    476  CA  GLU A  31       3.301  -9.170 -10.055  1.00  2.82           C  
ATOM    477  C   GLU A  31       3.164  -7.713  -9.642  1.00  2.82           C  
ATOM    478  O   GLU A  31       2.260  -7.008 -10.080  1.00  2.82           O  
ATOM    479  CB  GLU A  31       4.469  -9.345 -11.024  1.00  2.82           C  
ATOM    480  CG  GLU A  31       4.789 -10.799 -11.374  1.00  2.82           C  
ATOM    481  CD  GLU A  31       5.319 -11.593 -10.203  1.00  2.82           C  
ATOM    482  OE1 GLU A  31       6.231 -11.132  -9.556  1.00  2.82           O  
ATOM    483  OE2 GLU A  31       4.809 -12.662  -9.956  1.00  2.82           O  
ATOM    484  H   GLU A  31       1.990  -9.787 -11.642  1.00  2.82           H  
ATOM    485  HA  GLU A  31       3.510  -9.757  -9.161  1.00  2.82           H  
ATOM    486 1HB  GLU A  31       4.243  -8.821 -11.957  1.00  2.82           H  
ATOM    487 2HB  GLU A  31       5.367  -8.890 -10.605  1.00  2.82           H  
ATOM    488 1HG  GLU A  31       3.877 -11.274 -11.739  1.00  2.82           H  
ATOM    489 2HG  GLU A  31       5.519 -10.812 -12.183  1.00  2.82           H  
ATOM    490  N   ASN A  32       4.057  -7.265  -8.774  1.00  2.62           N  
ATOM    491  CA  ASN A  32       4.039  -5.894  -8.270  1.00  2.62           C  
ATOM    492  C   ASN A  32       3.994  -4.882  -9.415  1.00  2.62           C  
ATOM    493  O   ASN A  32       4.873  -4.886 -10.274  1.00  2.62           O  
ATOM    494  CB  ASN A  32       5.250  -5.658  -7.382  1.00  2.62           C  
ATOM    495  CG  ASN A  32       5.191  -4.365  -6.643  1.00  2.62           C  
ATOM    496  OD1 ASN A  32       4.902  -3.322  -7.221  1.00  2.62           O  
ATOM    497  ND2 ASN A  32       5.464  -4.407  -5.356  1.00  2.62           N  
ATOM    498  H   ASN A  32       4.773  -7.903  -8.451  1.00  2.62           H  
ATOM    499  HA  ASN A  32       3.133  -5.756  -7.678  1.00  2.62           H  
ATOM    500 1HB  ASN A  32       5.334  -6.471  -6.660  1.00  2.62           H  
ATOM    501 2HB  ASN A  32       6.154  -5.669  -7.993  1.00  2.62           H  
ATOM    502 1HD2 ASN A  32       5.435  -3.567  -4.808  1.00  2.62           H  
ATOM    503 2HD2 ASN A  32       5.698  -5.278  -4.921  1.00  2.62           H  
ATOM    504  N   LEU A  33       3.006  -3.971  -9.380  1.00  2.21           N  
ATOM    505  CA  LEU A  33       2.785  -2.976 -10.441  1.00  2.21           C  
ATOM    506  C   LEU A  33       3.870  -1.889 -10.565  1.00  2.21           C  
ATOM    507  O   LEU A  33       3.768  -0.989 -11.397  1.00  2.21           O  
ATOM    508  CB  LEU A  33       1.400  -2.328 -10.295  1.00  2.21           C  
ATOM    509  CG  LEU A  33       0.240  -3.118 -10.999  1.00  2.21           C  
ATOM    510  CD1 LEU A  33       0.040  -4.420 -10.283  1.00  2.21           C  
ATOM    511  CD2 LEU A  33      -1.030  -2.287 -11.041  1.00  2.21           C  
ATOM    512  H   LEU A  33       2.348  -4.014  -8.616  1.00  2.21           H  
ATOM    513  HA  LEU A  33       2.775  -3.522 -11.385  1.00  2.21           H  
ATOM    514 1HB  LEU A  33       1.159  -2.254  -9.237  1.00  2.21           H  
ATOM    515 2HB  LEU A  33       1.436  -1.321 -10.709  1.00  2.21           H  
ATOM    516  HG  LEU A  33       0.532  -3.363 -12.011  1.00  2.21           H  
ATOM    517 1HD1 LEU A  33      -0.742  -4.996 -10.782  1.00  2.21           H  
ATOM    518 2HD1 LEU A  33       0.964  -4.979 -10.306  1.00  2.21           H  
ATOM    519 3HD1 LEU A  33      -0.250  -4.234  -9.251  1.00  2.21           H  
ATOM    520 1HD2 LEU A  33      -1.816  -2.857 -11.537  1.00  2.21           H  
ATOM    521 2HD2 LEU A  33      -1.342  -2.044 -10.027  1.00  2.21           H  
ATOM    522 3HD2 LEU A  33      -0.850  -1.374 -11.598  1.00  2.21           H  
ATOM    523  N   LEU A  34       4.937  -2.005  -9.776  1.00  1.76           N  
ATOM    524  CA  LEU A  34       6.123  -1.172  -9.955  1.00  1.76           C  
ATOM    525  C   LEU A  34       6.923  -1.668 -11.178  1.00  1.76           C  
ATOM    526  O   LEU A  34       7.872  -1.005 -11.620  1.00  1.76           O  
ATOM    527  CB  LEU A  34       7.016  -1.220  -8.711  1.00  1.76           C  
ATOM    528  CG  LEU A  34       6.465  -0.568  -7.428  1.00  1.76           C  
ATOM    529  CD1 LEU A  34       7.412  -0.865  -6.283  1.00  1.76           C  
ATOM    530  CD2 LEU A  34       6.339   0.915  -7.625  1.00  1.76           C  
ATOM    531  H   LEU A  34       4.936  -2.712  -9.045  1.00  1.76           H  
ATOM    532  HA  LEU A  34       5.810  -0.143 -10.133  1.00  1.76           H  
ATOM    533 1HB  LEU A  34       7.211  -2.265  -8.479  1.00  1.76           H  
ATOM    534 2HB  LEU A  34       7.965  -0.749  -8.942  1.00  1.76           H  
ATOM    535  HG  LEU A  34       5.491  -0.970  -7.196  1.00  1.76           H  
ATOM    536 1HD1 LEU A  34       7.025  -0.406  -5.369  1.00  1.76           H  
ATOM    537 2HD1 LEU A  34       7.489  -1.943  -6.146  1.00  1.76           H  
ATOM    538 3HD1 LEU A  34       8.400  -0.453  -6.507  1.00  1.76           H  
ATOM    539 1HD2 LEU A  34       5.942   1.373  -6.711  1.00  1.76           H  
ATOM    540 2HD2 LEU A  34       7.309   1.342  -7.843  1.00  1.76           H  
ATOM    541 3HD2 LEU A  34       5.670   1.104  -8.443  1.00  1.76           H  
ATOM    542  N   GLU A  35       6.560  -2.868 -11.689  1.00  1.38           N  
ATOM    543  CA  GLU A  35       7.185  -3.486 -12.863  1.00  1.38           C  
ATOM    544  C   GLU A  35       6.256  -3.553 -14.084  1.00  1.38           C  
ATOM    545  O   GLU A  35       5.083  -3.910 -13.976  1.00  1.38           O  
ATOM    546  CB  GLU A  35       7.662  -4.921 -12.566  1.00  1.38           C  
ATOM    547  CG  GLU A  35       8.341  -5.589 -13.777  1.00  1.38           C  
ATOM    548  CD  GLU A  35       8.897  -6.950 -13.538  1.00  1.38           C  
ATOM    549  OE1 GLU A  35       8.938  -7.404 -12.424  1.00  1.38           O  
ATOM    550  OE2 GLU A  35       9.247  -7.568 -14.518  1.00  1.38           O  
ATOM    551  H   GLU A  35       5.805  -3.388 -11.241  1.00  1.38           H  
ATOM    552  HA  GLU A  35       8.048  -2.890 -13.139  1.00  1.38           H  
ATOM    553 1HB  GLU A  35       8.354  -4.926 -11.733  1.00  1.38           H  
ATOM    554 2HB  GLU A  35       6.803  -5.534 -12.280  1.00  1.38           H  
ATOM    555 1HG  GLU A  35       7.606  -5.688 -14.573  1.00  1.38           H  
ATOM    556 2HG  GLU A  35       9.137  -4.930 -14.137  1.00  1.38           H  
ATOM    557  N   MET A  36       6.811  -3.252 -15.260  1.00  1.12           N  
ATOM    558  CA  MET A  36       6.084  -3.365 -16.526  1.00  1.12           C  
ATOM    559  C   MET A  36       6.918  -4.050 -17.605  1.00  1.12           C  
ATOM    560  O   MET A  36       8.132  -3.855 -17.703  1.00  1.12           O  
ATOM    561  CB  MET A  36       5.646  -1.990 -17.041  1.00  1.12           C  
ATOM    562  CG  MET A  36       4.815  -2.024 -18.367  1.00  1.12           C  
ATOM    563  SD  MET A  36       4.162  -0.434 -18.938  1.00  1.12           S  
ATOM    564  CE  MET A  36       5.555   0.336 -19.666  1.00  1.12           C  
ATOM    565  H   MET A  36       7.776  -2.924 -15.261  1.00  1.12           H  
ATOM    566  HA  MET A  36       5.195  -3.977 -16.364  1.00  1.12           H  
ATOM    567 1HB  MET A  36       5.125  -1.478 -16.265  1.00  1.12           H  
ATOM    568 2HB  MET A  36       6.524  -1.402 -17.254  1.00  1.12           H  
ATOM    569 1HG  MET A  36       5.449  -2.402 -19.160  1.00  1.12           H  
ATOM    570 2HG  MET A  36       3.987  -2.708 -18.258  1.00  1.12           H  
ATOM    571 1HE  MET A  36       5.263   1.282 -20.085  1.00  1.12           H  
ATOM    572 2HE  MET A  36       6.326   0.477 -18.915  1.00  1.12           H  
ATOM    573 3HE  MET A  36       5.928  -0.280 -20.453  1.00  1.12           H  
ATOM    574  N   ILE A  37       6.261  -4.844 -18.437  1.00  0.95           N  
ATOM    575  CA  ILE A  37       6.935  -5.425 -19.590  1.00  0.95           C  
ATOM    576  C   ILE A  37       6.386  -4.704 -20.797  1.00  0.95           C  
ATOM    577  O   ILE A  37       5.186  -4.414 -20.881  1.00  0.95           O  
ATOM    578  CB  ILE A  37       6.705  -6.940 -19.756  1.00  0.95           C  
ATOM    579  CG1 ILE A  37       7.587  -7.488 -20.898  1.00  0.95           C  
ATOM    580  CG2 ILE A  37       5.267  -7.208 -20.022  1.00  0.95           C  
ATOM    581  CD1 ILE A  37       7.643  -8.991 -20.945  1.00  0.95           C  
ATOM    582  H   ILE A  37       5.262  -5.004 -18.296  1.00  0.95           H  
ATOM    583  HA  ILE A  37       8.007  -5.239 -19.530  1.00  0.95           H  
ATOM    584  HB  ILE A  37       7.010  -7.447 -18.849  1.00  0.95           H  
ATOM    585 1HG1 ILE A  37       7.212  -7.130 -21.856  1.00  0.95           H  
ATOM    586 2HG1 ILE A  37       8.608  -7.110 -20.761  1.00  0.95           H  
ATOM    587 1HG2 ILE A  37       5.105  -8.279 -20.128  1.00  0.95           H  
ATOM    588 2HG2 ILE A  37       4.684  -6.836 -19.193  1.00  0.95           H  
ATOM    589 3HG2 ILE A  37       4.968  -6.701 -20.941  1.00  0.95           H  
ATOM    590 1HD1 ILE A  37       8.294  -9.300 -21.763  1.00  0.95           H  
ATOM    591 2HD1 ILE A  37       8.026  -9.372 -20.013  1.00  0.95           H  
ATOM    592 3HD1 ILE A  37       6.643  -9.385 -21.105  1.00  0.95           H  
ATOM    593  N   ALA A  38       7.253  -4.394 -21.735  1.00  0.86           N  
ATOM    594  CA  ALA A  38       6.794  -3.690 -22.909  1.00  0.86           C  
ATOM    595  C   ALA A  38       7.527  -4.121 -24.150  1.00  0.86           C  
ATOM    596  O   ALA A  38       8.674  -4.568 -24.099  1.00  0.86           O  
ATOM    597  CB  ALA A  38       6.975  -2.203 -22.705  1.00  0.86           C  
ATOM    598  H   ALA A  38       8.239  -4.624 -21.610  1.00  0.86           H  
ATOM    599  HA  ALA A  38       5.744  -3.920 -23.052  1.00  0.86           H  
ATOM    600 1HB  ALA A  38       6.602  -1.669 -23.581  1.00  0.86           H  
ATOM    601 2HB  ALA A  38       6.420  -1.907 -21.835  1.00  0.86           H  
ATOM    602 3HB  ALA A  38       8.029  -1.986 -22.560  1.00  0.86           H  
ATOM    603  N   ALA A  39       6.878  -3.947 -25.289  1.00  0.82           N  
ATOM    604  CA  ALA A  39       7.546  -4.281 -26.525  1.00  0.82           C  
ATOM    605  C   ALA A  39       7.285  -3.237 -27.599  1.00  0.82           C  
ATOM    606  O   ALA A  39       6.160  -2.755 -27.787  1.00  0.82           O  
ATOM    607  CB  ALA A  39       7.098  -5.658 -26.974  1.00  0.82           C  
ATOM    608  H   ALA A  39       5.916  -3.610 -25.275  1.00  0.82           H  
ATOM    609  HA  ALA A  39       8.613  -4.301 -26.334  1.00  0.82           H  
ATOM    610 1HB  ALA A  39       7.635  -5.921 -27.847  1.00  0.82           H  
ATOM    611 2HB  ALA A  39       7.321  -6.379 -26.190  1.00  0.82           H  
ATOM    612 3HB  ALA A  39       6.029  -5.654 -27.174  1.00  0.82           H  
ATOM    613  N   ILE A  40       8.361  -2.896 -28.301  1.00  0.82           N  
ATOM    614  CA  ILE A  40       8.350  -1.908 -29.362  1.00  0.82           C  
ATOM    615  C   ILE A  40       8.803  -2.540 -30.688  1.00  0.82           C  
ATOM    616  O   ILE A  40       9.943  -2.996 -30.771  1.00  0.82           O  
ATOM    617  CB  ILE A  40       9.326  -0.768 -29.023  1.00  0.82           C  
ATOM    618  CG1 ILE A  40       8.968  -0.077 -27.693  1.00  0.82           C  
ATOM    619  CG2 ILE A  40       9.350   0.242 -30.161  1.00  0.82           C  
ATOM    620  CD1 ILE A  40      10.031   0.926 -27.244  1.00  0.82           C  
ATOM    621  H   ILE A  40       9.241  -3.358 -28.076  1.00  0.82           H  
ATOM    622  HA  ILE A  40       7.351  -1.511 -29.428  1.00  0.82           H  
ATOM    623  HB  ILE A  40      10.322  -1.184 -28.905  1.00  0.82           H  
ATOM    624 1HG1 ILE A  40       8.032   0.438 -27.801  1.00  0.82           H  
ATOM    625 2HG1 ILE A  40       8.860  -0.827 -26.912  1.00  0.82           H  
ATOM    626 1HG2 ILE A  40      10.064   1.021 -29.927  1.00  0.82           H  
ATOM    627 2HG2 ILE A  40       9.644  -0.253 -31.089  1.00  0.82           H  
ATOM    628 3HG2 ILE A  40       8.365   0.683 -30.289  1.00  0.82           H  
ATOM    629 1HD1 ILE A  40       9.740   1.386 -26.313  1.00  0.82           H  
ATOM    630 2HD1 ILE A  40      10.983   0.411 -27.108  1.00  0.82           H  
ATOM    631 3HD1 ILE A  40      10.145   1.702 -27.996  1.00  0.82           H  
ATOM    632  N   PRO A  41       7.970  -2.601 -31.736  1.00  0.84           N  
ATOM    633  CA  PRO A  41       8.265  -3.228 -33.013  1.00  0.84           C  
ATOM    634  C   PRO A  41       9.243  -2.406 -33.791  1.00  0.84           C  
ATOM    635  O   PRO A  41       9.313  -1.188 -33.618  1.00  0.84           O  
ATOM    636  CB  PRO A  41       6.914  -3.252 -33.700  1.00  0.84           C  
ATOM    637  CG  PRO A  41       6.203  -2.081 -33.135  1.00  0.84           C  
ATOM    638  CD  PRO A  41       6.663  -1.983 -31.684  1.00  0.84           C  
ATOM    639  HA  PRO A  41       8.648  -4.241 -32.883  1.00  0.84           H  
ATOM    640 1HB  PRO A  41       7.056  -3.177 -34.792  1.00  0.84           H  
ATOM    641 2HB  PRO A  41       6.408  -4.208 -33.504  1.00  0.84           H  
ATOM    642 1HG  PRO A  41       6.442  -1.177 -33.713  1.00  0.84           H  
ATOM    643 2HG  PRO A  41       5.141  -2.246 -33.243  1.00  0.84           H  
ATOM    644 1HD  PRO A  41       6.729  -0.921 -31.428  1.00  0.84           H  
ATOM    645 2HD  PRO A  41       6.009  -2.550 -31.011  1.00  0.84           H  
ATOM    646  N   GLY A  42       9.952  -3.036 -34.703  1.00  0.87           N  
ATOM    647  CA  GLY A  42      10.799  -2.256 -35.577  1.00  0.87           C  
ATOM    648  C   GLY A  42       9.977  -1.343 -36.485  1.00  0.87           C  
ATOM    649  O   GLY A  42       8.902  -1.715 -36.965  1.00  0.87           O  
ATOM    650  H   GLY A  42       9.931  -4.056 -34.790  1.00  0.87           H  
ATOM    651 1HA  GLY A  42      11.504  -1.675 -34.986  1.00  0.87           H  
ATOM    652 2HA  GLY A  42      11.374  -2.933 -36.189  1.00  0.87           H  
ATOM    653  N   THR A  43      10.524  -0.169 -36.767  1.00  0.90           N  
ATOM    654  CA  THR A  43       9.918   0.798 -37.665  1.00  0.90           C  
ATOM    655  C   THR A  43      10.317   0.469 -39.095  1.00  0.90           C  
ATOM    656  O   THR A  43      11.496   0.228 -39.384  1.00  0.90           O  
ATOM    657  CB  THR A  43      10.333   2.237 -37.302  1.00  0.90           C  
ATOM    658  OG1 THR A  43       9.894   2.544 -35.974  1.00  0.90           O  
ATOM    659  CG2 THR A  43       9.723   3.230 -38.255  1.00  0.90           C  
ATOM    660  H   THR A  43      11.378   0.071 -36.299  1.00  0.90           H  
ATOM    661  HA  THR A  43       8.833   0.721 -37.588  1.00  0.90           H  
ATOM    662  HB  THR A  43      11.414   2.322 -37.350  1.00  0.90           H  
ATOM    663  HG1 THR A  43       8.945   2.402 -35.915  1.00  0.90           H  
ATOM    664 1HG2 THR A  43      10.034   4.234 -37.974  1.00  0.90           H  
ATOM    665 2HG2 THR A  43      10.051   3.022 -39.270  1.00  0.90           H  
ATOM    666 3HG2 THR A  43       8.639   3.158 -38.207  1.00  0.90           H  
ATOM    667  N   SER A  44       9.330   0.415 -39.976  1.00  0.91           N  
ATOM    668  CA  SER A  44       9.605   0.039 -41.349  1.00  0.91           C  
ATOM    669  C   SER A  44      10.591   0.998 -41.995  1.00  0.91           C  
ATOM    670  O   SER A  44      10.527   2.207 -41.766  1.00  0.91           O  
ATOM    671  CB  SER A  44       8.318  -0.044 -42.149  1.00  0.91           C  
ATOM    672  OG  SER A  44       8.573  -0.379 -43.491  1.00  0.91           O  
ATOM    673  H   SER A  44       8.385   0.621 -39.686  1.00  0.91           H  
ATOM    674  HA  SER A  44      10.056  -0.934 -41.328  1.00  0.91           H  
ATOM    675 1HB  SER A  44       7.669  -0.796 -41.704  1.00  0.91           H  
ATOM    676 2HB  SER A  44       7.798   0.911 -42.102  1.00  0.91           H  
ATOM    677  HG  SER A  44       8.984  -1.284 -43.475  1.00  0.91           H  
ATOM    678  N   GLY A  45      11.508   0.460 -42.799  1.00  0.92           N  
ATOM    679  CA  GLY A  45      12.512   1.267 -43.476  1.00  0.92           C  
ATOM    680  C   GLY A  45      13.829   1.327 -42.701  1.00  0.92           C  
ATOM    681  O   GLY A  45      14.839   1.801 -43.225  1.00  0.92           O  
ATOM    682  H   GLY A  45      11.519  -0.552 -42.951  1.00  0.92           H  
ATOM    683 1HA  GLY A  45      12.694   0.849 -44.466  1.00  0.92           H  
ATOM    684 2HA  GLY A  45      12.128   2.276 -43.618  1.00  0.92           H  
ATOM    685  N   TYR A  46      13.829   0.822 -41.469  1.00  0.94           N  
ATOM    686  CA  TYR A  46      15.030   0.825 -40.646  1.00  0.94           C  
ATOM    687  C   TYR A  46      15.582  -0.577 -40.437  1.00  0.94           C  
ATOM    688  O   TYR A  46      14.903  -1.579 -40.643  1.00  0.94           O  
ATOM    689  CB  TYR A  46      14.760   1.476 -39.309  1.00  0.94           C  
ATOM    690  CG  TYR A  46      14.405   2.935 -39.413  1.00  0.94           C  
ATOM    691  CD1 TYR A  46      13.100   3.300 -39.612  1.00  0.94           C  
ATOM    692  CD2 TYR A  46      15.387   3.905 -39.301  1.00  0.94           C  
ATOM    693  CE1 TYR A  46      12.755   4.625 -39.693  1.00  0.94           C  
ATOM    694  CE2 TYR A  46      15.046   5.237 -39.383  1.00  0.94           C  
ATOM    695  CZ  TYR A  46      13.732   5.597 -39.575  1.00  0.94           C  
ATOM    696  OH  TYR A  46      13.386   6.928 -39.655  1.00  0.94           O  
ATOM    697  H   TYR A  46      12.963   0.462 -41.061  1.00  0.94           H  
ATOM    698  HA  TYR A  46      15.800   1.402 -41.158  1.00  0.94           H  
ATOM    699 1HB  TYR A  46      13.932   0.960 -38.820  1.00  0.94           H  
ATOM    700 2HB  TYR A  46      15.635   1.376 -38.678  1.00  0.94           H  
ATOM    701  HD1 TYR A  46      12.339   2.537 -39.706  1.00  0.94           H  
ATOM    702  HD2 TYR A  46      16.426   3.618 -39.144  1.00  0.94           H  
ATOM    703  HE1 TYR A  46      11.714   4.906 -39.851  1.00  0.94           H  
ATOM    704  HE2 TYR A  46      15.816   6.005 -39.291  1.00  0.94           H  
ATOM    705  HH  TYR A  46      14.173   7.468 -39.550  1.00  0.94           H  
ATOM    706  N   ASP A  47      16.821  -0.646 -39.981  1.00  0.97           N  
ATOM    707  CA  ASP A  47      17.508  -1.912 -39.739  1.00  0.97           C  
ATOM    708  C   ASP A  47      16.825  -2.810 -38.689  1.00  0.97           C  
ATOM    709  O   ASP A  47      17.000  -4.028 -38.696  1.00  0.97           O  
ATOM    710  CB  ASP A  47      18.941  -1.615 -39.338  1.00  0.97           C  
ATOM    711  CG  ASP A  47      19.739  -1.030 -40.497  1.00  0.97           C  
ATOM    712  OD1 ASP A  47      19.254  -1.074 -41.611  1.00  0.97           O  
ATOM    713  OD2 ASP A  47      20.809  -0.528 -40.267  1.00  0.97           O  
ATOM    714  H   ASP A  47      17.326   0.215 -39.824  1.00  0.97           H  
ATOM    715  HA  ASP A  47      17.530  -2.462 -40.679  1.00  0.97           H  
ATOM    716 1HB  ASP A  47      18.963  -0.926 -38.495  1.00  0.97           H  
ATOM    717 2HB  ASP A  47      19.430  -2.535 -39.033  1.00  0.97           H  
ATOM    718  N   TRP A  48      16.022  -2.217 -37.805  1.00  1.00           N  
ATOM    719  CA  TRP A  48      15.337  -2.993 -36.776  1.00  1.00           C  
ATOM    720  C   TRP A  48      13.983  -3.529 -37.271  1.00  1.00           C  
ATOM    721  O   TRP A  48      13.296  -4.236 -36.531  1.00  1.00           O  
ATOM    722  CB  TRP A  48      15.091  -2.164 -35.509  1.00  1.00           C  
ATOM    723  CG  TRP A  48      16.353  -1.701 -34.804  1.00  1.00           C  
ATOM    724  CD1 TRP A  48      16.853  -0.441 -34.806  1.00  1.00           C  
ATOM    725  CD2 TRP A  48      17.271  -2.482 -34.009  1.00  1.00           C  
ATOM    726  NE1 TRP A  48      17.990  -0.374 -34.086  1.00  1.00           N  
ATOM    727  CE2 TRP A  48      18.284  -1.613 -33.598  1.00  1.00           C  
ATOM    728  CE3 TRP A  48      17.324  -3.823 -33.628  1.00  1.00           C  
ATOM    729  CZ2 TRP A  48      19.348  -2.040 -32.831  1.00  1.00           C  
ATOM    730  CZ3 TRP A  48      18.393  -4.253 -32.859  1.00  1.00           C  
ATOM    731  CH2 TRP A  48      19.385  -3.385 -32.469  1.00  1.00           C  
ATOM    732  H   TRP A  48      15.892  -1.217 -37.848  1.00  1.00           H  
ATOM    733  HA  TRP A  48      15.969  -3.837 -36.515  1.00  1.00           H  
ATOM    734 1HB  TRP A  48      14.480  -1.310 -35.750  1.00  1.00           H  
ATOM    735 2HB  TRP A  48      14.521  -2.767 -34.801  1.00  1.00           H  
ATOM    736  HD1 TRP A  48      16.422   0.399 -35.299  1.00  1.00           H  
ATOM    737  HE1 TRP A  48      18.501   0.507 -33.958  1.00  1.00           H  
ATOM    738  HE3 TRP A  48      16.548  -4.513 -33.930  1.00  1.00           H  
ATOM    739  HZ2 TRP A  48      20.134  -1.366 -32.532  1.00  1.00           H  
ATOM    740  HZ3 TRP A  48      18.425  -5.302 -32.578  1.00  1.00           H  
ATOM    741  HH2 TRP A  48      20.211  -3.759 -31.872  1.00  1.00           H  
ATOM    742  N   GLU A  49      13.620  -3.237 -38.533  1.00  1.02           N  
ATOM    743  CA  GLU A  49      12.333  -3.626 -39.136  1.00  1.02           C  
ATOM    744  C   GLU A  49      12.044  -5.113 -39.046  1.00  1.02           C  
ATOM    745  O   GLU A  49      10.888  -5.522 -38.971  1.00  1.02           O  
ATOM    746  CB  GLU A  49      12.259  -3.197 -40.614  1.00  1.02           C  
ATOM    747  CG  GLU A  49      10.938  -3.568 -41.325  1.00  1.02           C  
ATOM    748  CD  GLU A  49      10.807  -2.959 -42.723  1.00  1.02           C  
ATOM    749  OE1 GLU A  49      11.743  -2.355 -43.177  1.00  1.02           O  
ATOM    750  OE2 GLU A  49       9.734  -2.997 -43.278  1.00  1.02           O  
ATOM    751  H   GLU A  49      14.247  -2.685 -39.121  1.00  1.02           H  
ATOM    752  HA  GLU A  49      11.541  -3.100 -38.602  1.00  1.02           H  
ATOM    753 1HB  GLU A  49      12.368  -2.111 -40.676  1.00  1.02           H  
ATOM    754 2HB  GLU A  49      13.086  -3.641 -41.167  1.00  1.02           H  
ATOM    755 1HG  GLU A  49      10.886  -4.653 -41.412  1.00  1.02           H  
ATOM    756 2HG  GLU A  49      10.102  -3.244 -40.705  1.00  1.02           H  
ATOM    757  N   GLY A  50      13.082  -5.932 -39.080  1.00  1.03           N  
ATOM    758  CA  GLY A  50      12.907  -7.372 -39.051  1.00  1.03           C  
ATOM    759  C   GLY A  50      12.598  -7.951 -37.662  1.00  1.03           C  
ATOM    760  O   GLY A  50      12.429  -9.164 -37.552  1.00  1.03           O  
ATOM    761  H   GLY A  50      14.010  -5.538 -39.131  1.00  1.03           H  
ATOM    762 1HA  GLY A  50      12.105  -7.642 -39.738  1.00  1.03           H  
ATOM    763 2HA  GLY A  50      13.813  -7.840 -39.435  1.00  1.03           H  
ATOM    764  N   GLY A  51      12.524  -7.116 -36.607  1.00  1.00           N  
ATOM    765  CA  GLY A  51      12.276  -7.656 -35.265  1.00  1.00           C  
ATOM    766  C   GLY A  51      11.397  -6.833 -34.319  1.00  1.00           C  
ATOM    767  O   GLY A  51      10.564  -6.019 -34.742  1.00  1.00           O  
ATOM    768  H   GLY A  51      12.663  -6.113 -36.729  1.00  1.00           H  
ATOM    769 1HA  GLY A  51      11.857  -8.652 -35.360  1.00  1.00           H  
ATOM    770 2HA  GLY A  51      13.229  -7.776 -34.773  1.00  1.00           H  
ATOM    771  N   LEU A  52      11.591  -7.111 -33.016  1.00  0.94           N  
ATOM    772  CA  LEU A  52      10.843  -6.539 -31.886  1.00  0.94           C  
ATOM    773  C   LEU A  52      11.777  -6.303 -30.702  1.00  0.94           C  
ATOM    774  O   LEU A  52      12.538  -7.194 -30.320  1.00  0.94           O  
ATOM    775  CB  LEU A  52       9.729  -7.515 -31.458  1.00  0.94           C  
ATOM    776  CG  LEU A  52       8.840  -7.140 -30.294  1.00  0.94           C  
ATOM    777  CD1 LEU A  52       8.036  -5.965 -30.709  1.00  0.94           C  
ATOM    778  CD2 LEU A  52       7.960  -8.331 -29.938  1.00  0.94           C  
ATOM    779  H   LEU A  52      12.310  -7.787 -32.794  1.00  0.94           H  
ATOM    780  HA  LEU A  52      10.417  -5.583 -32.184  1.00  0.94           H  
ATOM    781 1HB  LEU A  52       9.071  -7.641 -32.309  1.00  0.94           H  
ATOM    782 2HB  LEU A  52      10.190  -8.482 -31.224  1.00  0.94           H  
ATOM    783  HG  LEU A  52       9.443  -6.858 -29.428  1.00  0.94           H  
ATOM    784 1HD1 LEU A  52       7.372  -5.627 -29.941  1.00  0.94           H  
ATOM    785 2HD1 LEU A  52       8.729  -5.205 -30.933  1.00  0.94           H  
ATOM    786 3HD1 LEU A  52       7.447  -6.214 -31.589  1.00  0.94           H  
ATOM    787 1HD2 LEU A  52       7.305  -8.070 -29.109  1.00  0.94           H  
ATOM    788 2HD2 LEU A  52       7.358  -8.611 -30.802  1.00  0.94           H  
ATOM    789 3HD2 LEU A  52       8.594  -9.171 -29.650  1.00  0.94           H  
ATOM    790  N   ILE A  53      11.729  -5.110 -30.126  1.00  0.88           N  
ATOM    791  CA  ILE A  53      12.560  -4.800 -28.972  1.00  0.88           C  
ATOM    792  C   ILE A  53      11.733  -4.997 -27.707  1.00  0.88           C  
ATOM    793  O   ILE A  53      10.651  -4.425 -27.579  1.00  0.88           O  
ATOM    794  CB  ILE A  53      13.056  -3.345 -29.039  1.00  0.88           C  
ATOM    795  CG1 ILE A  53      13.752  -3.085 -30.383  1.00  0.88           C  
ATOM    796  CG2 ILE A  53      14.009  -3.049 -27.901  1.00  0.88           C  
ATOM    797  CD1 ILE A  53      14.928  -3.969 -30.647  1.00  0.88           C  
ATOM    798  H   ILE A  53      11.096  -4.395 -30.479  1.00  0.88           H  
ATOM    799  HA  ILE A  53      13.415  -5.475 -28.946  1.00  0.88           H  
ATOM    800  HB  ILE A  53      12.203  -2.674 -28.980  1.00  0.88           H  
ATOM    801 1HG1 ILE A  53      13.024  -3.227 -31.185  1.00  0.88           H  
ATOM    802 2HG1 ILE A  53      14.086  -2.049 -30.406  1.00  0.88           H  
ATOM    803 1HG2 ILE A  53      14.328  -2.020 -27.986  1.00  0.88           H  
ATOM    804 2HG2 ILE A  53      13.509  -3.203 -26.945  1.00  0.88           H  
ATOM    805 3HG2 ILE A  53      14.875  -3.708 -27.966  1.00  0.88           H  
ATOM    806 1HD1 ILE A  53      15.360  -3.718 -31.606  1.00  0.88           H  
ATOM    807 2HD1 ILE A  53      15.660  -3.818 -29.873  1.00  0.88           H  
ATOM    808 3HD1 ILE A  53      14.621  -5.014 -30.652  1.00  0.88           H  
ATOM    809  N   VAL A  54      12.225  -5.802 -26.773  1.00  0.83           N  
ATOM    810  CA  VAL A  54      11.466  -6.065 -25.553  1.00  0.83           C  
ATOM    811  C   VAL A  54      12.183  -5.518 -24.336  1.00  0.83           C  
ATOM    812  O   VAL A  54      13.393  -5.699 -24.184  1.00  0.83           O  
ATOM    813  CB  VAL A  54      11.203  -7.575 -25.376  1.00  0.83           C  
ATOM    814  CG1 VAL A  54      10.433  -7.828 -24.049  1.00  0.83           C  
ATOM    815  CG2 VAL A  54      10.405  -8.077 -26.599  1.00  0.83           C  
ATOM    816  H   VAL A  54      13.120  -6.250 -26.916  1.00  0.83           H  
ATOM    817  HA  VAL A  54      10.501  -5.568 -25.625  1.00  0.83           H  
ATOM    818  HB  VAL A  54      12.152  -8.109 -25.314  1.00  0.83           H  
ATOM    819 1HG1 VAL A  54      10.253  -8.894 -23.931  1.00  0.83           H  
ATOM    820 2HG1 VAL A  54      11.021  -7.472 -23.203  1.00  0.83           H  
ATOM    821 3HG1 VAL A  54       9.478  -7.298 -24.074  1.00  0.83           H  
ATOM    822 1HG2 VAL A  54      10.215  -9.143 -26.497  1.00  0.83           H  
ATOM    823 2HG2 VAL A  54       9.460  -7.544 -26.659  1.00  0.83           H  
ATOM    824 3HG2 VAL A  54      10.978  -7.901 -27.512  1.00  0.83           H  
ATOM    825  N   THR A  55      11.438  -4.800 -23.502  1.00  0.83           N  
ATOM    826  CA  THR A  55      11.999  -4.207 -22.306  1.00  0.83           C  
ATOM    827  C   THR A  55      11.261  -4.539 -21.025  1.00  0.83           C  
ATOM    828  O   THR A  55      10.048  -4.768 -20.997  1.00  0.83           O  
ATOM    829  CB  THR A  55      12.031  -2.661 -22.413  1.00  0.83           C  
ATOM    830  OG1 THR A  55      10.700  -2.176 -22.617  1.00  0.83           O  
ATOM    831  CG2 THR A  55      12.924  -2.172 -23.482  1.00  0.83           C  
ATOM    832  H   THR A  55      10.447  -4.687 -23.701  1.00  0.83           H  
ATOM    833  HA  THR A  55      13.015  -4.572 -22.198  1.00  0.83           H  
ATOM    834  HB  THR A  55      12.391  -2.269 -21.468  1.00  0.83           H  
ATOM    835  HG1 THR A  55      10.292  -2.676 -23.337  1.00  0.83           H  
ATOM    836 1HG2 THR A  55      12.929  -1.085 -23.495  1.00  0.83           H  
ATOM    837 2HG2 THR A  55      13.892  -2.534 -23.239  1.00  0.83           H  
ATOM    838 3HG2 THR A  55      12.602  -2.547 -24.452  1.00  0.83           H  
ATOM    839  N   PHE A  56      12.025  -4.494 -19.948  1.00  0.89           N  
ATOM    840  CA  PHE A  56      11.515  -4.591 -18.599  1.00  0.89           C  
ATOM    841  C   PHE A  56      11.777  -3.267 -17.920  1.00  0.89           C  
ATOM    842  O   PHE A  56      12.902  -2.753 -17.914  1.00  0.89           O  
ATOM    843  CB  PHE A  56      12.138  -5.772 -17.880  1.00  0.89           C  
ATOM    844  CG  PHE A  56      11.664  -7.086 -18.450  1.00  0.89           C  
ATOM    845  CD1 PHE A  56      12.243  -7.625 -19.585  1.00  0.89           C  
ATOM    846  CD2 PHE A  56      10.647  -7.793 -17.830  1.00  0.89           C  
ATOM    847  CE1 PHE A  56      11.808  -8.836 -20.091  1.00  0.89           C  
ATOM    848  CE2 PHE A  56      10.228  -8.999 -18.332  1.00  0.89           C  
ATOM    849  CZ  PHE A  56      10.810  -9.518 -19.463  1.00  0.89           C  
ATOM    850  H   PHE A  56      13.027  -4.362 -20.083  1.00  0.89           H  
ATOM    851  HA  PHE A  56      10.435  -4.747 -18.631  1.00  0.89           H  
ATOM    852 1HB  PHE A  56      13.226  -5.727 -17.968  1.00  0.89           H  
ATOM    853 2HB  PHE A  56      11.881  -5.739 -16.821  1.00  0.89           H  
ATOM    854  HD1 PHE A  56      13.041  -7.077 -20.081  1.00  0.89           H  
ATOM    855  HD2 PHE A  56      10.180  -7.382 -16.926  1.00  0.89           H  
ATOM    856  HE1 PHE A  56      12.254  -9.253 -20.983  1.00  0.89           H  
ATOM    857  HE2 PHE A  56       9.433  -9.544 -17.839  1.00  0.89           H  
ATOM    858  HZ  PHE A  56      10.471 -10.474 -19.860  1.00  0.89           H  
ATOM    859  N   ILE A  57      10.705  -2.682 -17.427  1.00  1.02           N  
ATOM    860  CA  ILE A  57      10.710  -1.364 -16.838  1.00  1.02           C  
ATOM    861  C   ILE A  57      10.407  -1.466 -15.345  1.00  1.02           C  
ATOM    862  O   ILE A  57       9.380  -2.029 -14.962  1.00  1.02           O  
ATOM    863  CB  ILE A  57       9.670  -0.533 -17.612  1.00  1.02           C  
ATOM    864  CG1 ILE A  57      10.087  -0.510 -19.101  1.00  1.02           C  
ATOM    865  CG2 ILE A  57       9.570   0.834 -17.072  1.00  1.02           C  
ATOM    866  CD1 ILE A  57       9.112   0.061 -20.024  1.00  1.02           C  
ATOM    867  H   ILE A  57       9.816  -3.173 -17.478  1.00  1.02           H  
ATOM    868  HA  ILE A  57      11.693  -0.917 -16.965  1.00  1.02           H  
ATOM    869  HB  ILE A  57       8.711  -1.022 -17.556  1.00  1.02           H  
ATOM    870 1HG1 ILE A  57      10.968   0.040 -19.191  1.00  1.02           H  
ATOM    871 2HG1 ILE A  57      10.275  -1.525 -19.439  1.00  1.02           H  
ATOM    872 1HG2 ILE A  57       8.850   1.387 -17.646  1.00  1.02           H  
ATOM    873 2HG2 ILE A  57       9.257   0.787 -16.029  1.00  1.02           H  
ATOM    874 3HG2 ILE A  57      10.530   1.312 -17.143  1.00  1.02           H  
ATOM    875 1HD1 ILE A  57       9.531   0.016 -21.022  1.00  1.02           H  
ATOM    876 2HD1 ILE A  57       8.208  -0.529 -19.980  1.00  1.02           H  
ATOM    877 3HD1 ILE A  57       8.901   1.096 -19.759  1.00  1.02           H  
ATOM    878  N   TYR A  58      11.301  -0.959 -14.489  1.00  1.23           N  
ATOM    879  CA  TYR A  58      11.076  -1.141 -13.052  1.00  1.23           C  
ATOM    880  C   TYR A  58      11.472   0.046 -12.172  1.00  1.23           C  
ATOM    881  O   TYR A  58      12.568   0.601 -12.277  1.00  1.23           O  
ATOM    882  CB  TYR A  58      11.776  -2.438 -12.632  1.00  1.23           C  
ATOM    883  CG  TYR A  58      11.624  -2.850 -11.191  1.00  1.23           C  
ATOM    884  CD1 TYR A  58      10.369  -3.109 -10.693  1.00  1.23           C  
ATOM    885  CD2 TYR A  58      12.736  -3.065 -10.401  1.00  1.23           C  
ATOM    886  CE1 TYR A  58      10.195  -3.549  -9.407  1.00  1.23           C  
ATOM    887  CE2 TYR A  58      12.574  -3.525  -9.112  1.00  1.23           C  
ATOM    888  CZ  TYR A  58      11.305  -3.761  -8.610  1.00  1.23           C  
ATOM    889  OH  TYR A  58      11.145  -4.216  -7.322  1.00  1.23           O  
ATOM    890  H   TYR A  58      12.146  -0.508 -14.845  1.00  1.23           H  
ATOM    891  HA  TYR A  58      10.009  -1.286 -12.902  1.00  1.23           H  
ATOM    892 1HB  TYR A  58      11.395  -3.258 -13.250  1.00  1.23           H  
ATOM    893 2HB  TYR A  58      12.840  -2.347 -12.845  1.00  1.23           H  
ATOM    894  HD1 TYR A  58       9.515  -2.955 -11.325  1.00  1.23           H  
ATOM    895  HD2 TYR A  58      13.737  -2.884 -10.795  1.00  1.23           H  
ATOM    896  HE1 TYR A  58       9.190  -3.741  -9.027  1.00  1.23           H  
ATOM    897  HE2 TYR A  58      13.452  -3.699  -8.483  1.00  1.23           H  
ATOM    898  HH  TYR A  58      12.005  -4.287  -6.900  1.00  1.23           H  
ATOM    899  N   GLN A  59      10.560   0.419 -11.269  1.00  1.54           N  
ATOM    900  CA  GLN A  59      10.749   1.570 -10.378  1.00  1.54           C  
ATOM    901  C   GLN A  59      11.557   1.310  -9.101  1.00  1.54           C  
ATOM    902  O   GLN A  59      11.816   2.245  -8.335  1.00  1.54           O  
ATOM    903  CB  GLN A  59       9.392   2.129  -9.994  1.00  1.54           C  
ATOM    904  CG  GLN A  59       8.631   2.711 -11.148  1.00  1.54           C  
ATOM    905  CD  GLN A  59       7.286   3.170 -10.733  1.00  1.54           C  
ATOM    906  OE1 GLN A  59       7.054   3.417  -9.549  1.00  1.54           O  
ATOM    907  NE2 GLN A  59       6.379   3.288 -11.686  1.00  1.54           N  
ATOM    908  H   GLN A  59       9.667  -0.086 -11.242  1.00  1.54           H  
ATOM    909  HA  GLN A  59      11.276   2.336 -10.937  1.00  1.54           H  
ATOM    910 1HB  GLN A  59       8.794   1.327  -9.589  1.00  1.54           H  
ATOM    911 2HB  GLN A  59       9.503   2.887  -9.220  1.00  1.54           H  
ATOM    912 1HG  GLN A  59       9.183   3.563 -11.551  1.00  1.54           H  
ATOM    913 2HG  GLN A  59       8.510   1.939 -11.913  1.00  1.54           H  
ATOM    914 1HE2 GLN A  59       5.449   3.584 -11.456  1.00  1.54           H  
ATOM    915 2HE2 GLN A  59       6.611   3.074 -12.635  1.00  1.54           H  
ATOM    916  N   ASP A  60      11.958   0.068  -8.884  1.00  1.90           N  
ATOM    917  CA  ASP A  60      12.773  -0.306  -7.731  1.00  1.90           C  
ATOM    918  C   ASP A  60      12.186   0.198  -6.408  1.00  1.90           C  
ATOM    919  O   ASP A  60      10.989   0.055  -6.166  1.00  1.90           O  
ATOM    920  CB  ASP A  60      14.204   0.211  -7.959  1.00  1.90           C  
ATOM    921  CG  ASP A  60      15.248  -0.433  -7.072  1.00  1.90           C  
ATOM    922  OD1 ASP A  60      15.558  -1.589  -7.228  1.00  1.90           O  
ATOM    923  OD2 ASP A  60      15.689   0.271  -6.199  1.00  1.90           O  
ATOM    924  H   ASP A  60      11.702  -0.643  -9.555  1.00  1.90           H  
ATOM    925  HA  ASP A  60      12.814  -1.380  -7.661  1.00  1.90           H  
ATOM    926 1HB  ASP A  60      14.483   0.020  -8.996  1.00  1.90           H  
ATOM    927 2HB  ASP A  60      14.232   1.293  -7.818  1.00  1.90           H  
ATOM    928  N   GLY A  61      13.023   0.821  -5.570  1.00  2.26           N  
ATOM    929  CA  GLY A  61      12.619   1.350  -4.275  1.00  2.26           C  
ATOM    930  C   GLY A  61      12.193   2.816  -4.327  1.00  2.26           C  
ATOM    931  O   GLY A  61      12.206   3.498  -3.299  1.00  2.26           O  
ATOM    932  H   GLY A  61      14.014   0.896  -5.805  1.00  2.26           H  
ATOM    933 1HA  GLY A  61      11.797   0.750  -3.886  1.00  2.26           H  
ATOM    934 2HA  GLY A  61      13.447   1.239  -3.578  1.00  2.26           H  
ATOM    935  N   GLY A  62      11.877   3.323  -5.518  1.00  2.52           N  
ATOM    936  CA  GLY A  62      11.509   4.720  -5.664  1.00  2.52           C  
ATOM    937  C   GLY A  62      10.054   4.961  -5.276  1.00  2.52           C  
ATOM    938  O   GLY A  62       9.375   4.083  -4.741  1.00  2.52           O  
ATOM    939  H   GLY A  62      11.891   2.733  -6.352  1.00  2.52           H  
ATOM    940 1HA  GLY A  62      12.162   5.337  -5.047  1.00  2.52           H  
ATOM    941 2HA  GLY A  62      11.666   5.022  -6.699  1.00  2.52           H  
ATOM    942  N   THR A  63       9.573   6.166  -5.570  1.00  2.59           N  
ATOM    943  CA  THR A  63       8.228   6.588  -5.183  1.00  2.59           C  
ATOM    944  C   THR A  63       7.300   6.903  -6.347  1.00  2.59           C  
ATOM    945  O   THR A  63       6.371   7.689  -6.203  1.00  2.59           O  
ATOM    946  CB  THR A  63       8.291   7.832  -4.293  1.00  2.59           C  
ATOM    947  OG1 THR A  63       8.971   8.881  -4.987  1.00  2.59           O  
ATOM    948  CG2 THR A  63       9.033   7.516  -3.015  1.00  2.59           C  
ATOM    949  H   THR A  63      10.186   6.823  -6.026  1.00  2.59           H  
ATOM    950  HA  THR A  63       7.786   5.779  -4.605  1.00  2.59           H  
ATOM    951  HB  THR A  63       7.280   8.158  -4.054  1.00  2.59           H  
ATOM    952  HG1 THR A  63       9.068   9.643  -4.395  1.00  2.59           H  
ATOM    953 1HG2 THR A  63       9.070   8.406  -2.389  1.00  2.59           H  
ATOM    954 2HG2 THR A  63       8.514   6.716  -2.483  1.00  2.59           H  
ATOM    955 3HG2 THR A  63      10.048   7.195  -3.247  1.00  2.59           H  
ATOM    956  N   ALA A  64       7.618   6.388  -7.528  1.00  2.44           N  
ATOM    957  CA  ALA A  64       6.866   6.639  -8.773  1.00  2.44           C  
ATOM    958  C   ALA A  64       6.867   8.119  -9.188  1.00  2.44           C  
ATOM    959  O   ALA A  64       6.156   8.524 -10.113  1.00  2.44           O  
ATOM    960  CB  ALA A  64       5.429   6.167  -8.627  1.00  2.44           C  
ATOM    961  H   ALA A  64       8.397   5.744  -7.564  1.00  2.44           H  
ATOM    962  HA  ALA A  64       7.345   6.064  -9.567  1.00  2.44           H  
ATOM    963 1HB  ALA A  64       4.910   6.306  -9.571  1.00  2.44           H  
ATOM    964 2HB  ALA A  64       5.432   5.123  -8.367  1.00  2.44           H  
ATOM    965 3HB  ALA A  64       4.906   6.718  -7.852  1.00  2.44           H  
ATOM    966  N   THR A  65       7.770   8.898  -8.590  1.00  2.14           N  
ATOM    967  CA  THR A  65       7.970  10.297  -8.928  1.00  2.14           C  
ATOM    968  C   THR A  65       9.378  10.434  -9.494  1.00  2.14           C  
ATOM    969  O   THR A  65       9.944  11.522  -9.581  1.00  2.14           O  
ATOM    970  CB  THR A  65       7.720  11.231  -7.726  1.00  2.14           C  
ATOM    971  OG1 THR A  65       8.608  10.928  -6.642  1.00  2.14           O  
ATOM    972  CG2 THR A  65       6.274  11.073  -7.254  1.00  2.14           C  
ATOM    973  H   THR A  65       8.313   8.511  -7.834  1.00  2.14           H  
ATOM    974  HA  THR A  65       7.268  10.578  -9.714  1.00  2.14           H  
ATOM    975  HB  THR A  65       7.884  12.261  -8.036  1.00  2.14           H  
ATOM    976  HG1 THR A  65       8.436  10.047  -6.270  1.00  2.14           H  
ATOM    977 1HG2 THR A  65       6.088  11.742  -6.417  1.00  2.14           H  
ATOM    978 2HG2 THR A  65       5.598  11.317  -8.074  1.00  2.14           H  
ATOM    979 3HG2 THR A  65       6.100  10.050  -6.939  1.00  2.14           H  
ATOM    980  N   TYR A  66       9.936   9.276  -9.828  1.00  1.80           N  
ATOM    981  CA  TYR A  66      11.233   9.121 -10.451  1.00  1.80           C  
ATOM    982  C   TYR A  66      11.016   8.171 -11.626  1.00  1.80           C  
ATOM    983  O   TYR A  66      10.170   7.280 -11.521  1.00  1.80           O  
ATOM    984  CB  TYR A  66      12.244   8.495  -9.488  1.00  1.80           C  
ATOM    985  CG  TYR A  66      12.523   9.303  -8.251  1.00  1.80           C  
ATOM    986  CD1 TYR A  66      11.719   9.166  -7.123  1.00  1.80           C  
ATOM    987  CD2 TYR A  66      13.592  10.182  -8.241  1.00  1.80           C  
ATOM    988  CE1 TYR A  66      11.995   9.913  -5.992  1.00  1.80           C  
ATOM    989  CE2 TYR A  66      13.864  10.927  -7.114  1.00  1.80           C  
ATOM    990  CZ  TYR A  66      13.073  10.796  -5.993  1.00  1.80           C  
ATOM    991  OH  TYR A  66      13.349  11.541  -4.867  1.00  1.80           O  
ATOM    992  H   TYR A  66       9.383   8.449  -9.674  1.00  1.80           H  
ATOM    993  HA  TYR A  66      11.587  10.092 -10.776  1.00  1.80           H  
ATOM    994 1HB  TYR A  66      11.885   7.513  -9.177  1.00  1.80           H  
ATOM    995 2HB  TYR A  66      13.188   8.339 -10.012  1.00  1.80           H  
ATOM    996  HD1 TYR A  66      10.877   8.478  -7.128  1.00  1.80           H  
ATOM    997  HD2 TYR A  66      14.218  10.285  -9.128  1.00  1.80           H  
ATOM    998  HE1 TYR A  66      11.371   9.814  -5.107  1.00  1.80           H  
ATOM    999  HE2 TYR A  66      14.706  11.619  -7.109  1.00  1.80           H  
ATOM   1000  HH  TYR A  66      12.696  11.349  -4.191  1.00  1.80           H  
ATOM   1001  N   PRO A  67      11.700   8.327 -12.757  1.00  1.47           N  
ATOM   1002  CA  PRO A  67      11.674   7.380 -13.840  1.00  1.47           C  
ATOM   1003  C   PRO A  67      12.173   6.002 -13.400  1.00  1.47           C  
ATOM   1004  O   PRO A  67      13.006   5.913 -12.496  1.00  1.47           O  
ATOM   1005  CB  PRO A  67      12.608   8.003 -14.849  1.00  1.47           C  
ATOM   1006  CG  PRO A  67      12.590   9.456 -14.547  1.00  1.47           C  
ATOM   1007  CD  PRO A  67      12.456   9.552 -13.045  1.00  1.47           C  
ATOM   1008  HA  PRO A  67      10.644   7.371 -14.214  1.00  1.47           H  
ATOM   1009 1HB  PRO A  67      13.614   7.560 -14.749  1.00  1.47           H  
ATOM   1010 2HB  PRO A  67      12.269   7.772 -15.842  1.00  1.47           H  
ATOM   1011 1HG  PRO A  67      13.487   9.877 -14.975  1.00  1.47           H  
ATOM   1012 2HG  PRO A  67      11.750   9.951 -15.049  1.00  1.47           H  
ATOM   1013 1HD  PRO A  67      13.434   9.541 -12.545  1.00  1.47           H  
ATOM   1014 2HD  PRO A  67      11.872  10.463 -12.839  1.00  1.47           H  
ATOM   1015  N   PRO A  68      11.680   4.930 -14.025  1.00  1.20           N  
ATOM   1016  CA  PRO A  68      12.068   3.549 -13.859  1.00  1.20           C  
ATOM   1017  C   PRO A  68      13.386   3.223 -14.544  1.00  1.20           C  
ATOM   1018  O   PRO A  68      13.811   3.921 -15.461  1.00  1.20           O  
ATOM   1019  CB  PRO A  68      10.924   2.821 -14.536  1.00  1.20           C  
ATOM   1020  CG  PRO A  68      10.467   3.759 -15.593  1.00  1.20           C  
ATOM   1021  CD  PRO A  68      10.611   5.113 -14.994  1.00  1.20           C  
ATOM   1022  HA  PRO A  68      12.123   3.310 -12.791  1.00  1.20           H  
ATOM   1023 1HB  PRO A  68      11.303   1.871 -14.933  1.00  1.20           H  
ATOM   1024 2HB  PRO A  68      10.146   2.571 -13.806  1.00  1.20           H  
ATOM   1025 1HG  PRO A  68      11.088   3.624 -16.490  1.00  1.20           H  
ATOM   1026 2HG  PRO A  68       9.438   3.537 -15.878  1.00  1.20           H  
ATOM   1027 1HD  PRO A  68      10.928   5.799 -15.758  1.00  1.20           H  
ATOM   1028 2HD  PRO A  68       9.667   5.409 -14.502  1.00  1.20           H  
ATOM   1029  N   LEU A  69      13.997   2.127 -14.139  1.00  1.00           N  
ATOM   1030  CA  LEU A  69      15.153   1.594 -14.835  1.00  1.00           C  
ATOM   1031  C   LEU A  69      14.654   0.774 -15.995  1.00  1.00           C  
ATOM   1032  O   LEU A  69      13.732  -0.027 -15.822  1.00  1.00           O  
ATOM   1033  CB  LEU A  69      16.008   0.712 -13.925  1.00  1.00           C  
ATOM   1034  CG  LEU A  69      17.267   0.083 -14.617  1.00  1.00           C  
ATOM   1035  CD1 LEU A  69      18.234   1.175 -15.021  1.00  1.00           C  
ATOM   1036  CD2 LEU A  69      17.942  -0.879 -13.668  1.00  1.00           C  
ATOM   1037  H   LEU A  69      13.616   1.609 -13.354  1.00  1.00           H  
ATOM   1038  HA  LEU A  69      15.756   2.418 -15.215  1.00  1.00           H  
ATOM   1039 1HB  LEU A  69      16.351   1.307 -13.081  1.00  1.00           H  
ATOM   1040 2HB  LEU A  69      15.387  -0.102 -13.545  1.00  1.00           H  
ATOM   1041  HG  LEU A  69      16.962  -0.448 -15.513  1.00  1.00           H  
ATOM   1042 1HD1 LEU A  69      19.096   0.726 -15.499  1.00  1.00           H  
ATOM   1043 2HD1 LEU A  69      17.749   1.859 -15.715  1.00  1.00           H  
ATOM   1044 3HD1 LEU A  69      18.556   1.722 -14.137  1.00  1.00           H  
ATOM   1045 1HD2 LEU A  69      18.814  -1.315 -14.157  1.00  1.00           H  
ATOM   1046 2HD2 LEU A  69      18.258  -0.347 -12.772  1.00  1.00           H  
ATOM   1047 3HD2 LEU A  69      17.243  -1.669 -13.395  1.00  1.00           H  
ATOM   1048  N   VAL A  70      15.194   1.005 -17.187  1.00  0.86           N  
ATOM   1049  CA  VAL A  70      14.723   0.234 -18.322  1.00  0.86           C  
ATOM   1050  C   VAL A  70      15.820  -0.648 -18.896  1.00  0.86           C  
ATOM   1051  O   VAL A  70      16.909  -0.164 -19.231  1.00  0.86           O  
ATOM   1052  CB  VAL A  70      14.183   1.152 -19.413  1.00  0.86           C  
ATOM   1053  CG1 VAL A  70      13.708   0.282 -20.556  1.00  0.86           C  
ATOM   1054  CG2 VAL A  70      13.106   2.047 -18.834  1.00  0.86           C  
ATOM   1055  H   VAL A  70      15.931   1.689 -17.297  1.00  0.86           H  
ATOM   1056  HA  VAL A  70      13.909  -0.412 -17.997  1.00  0.86           H  
ATOM   1057  HB  VAL A  70      14.984   1.778 -19.803  1.00  0.86           H  
ATOM   1058 1HG1 VAL A  70      13.329   0.878 -21.337  1.00  0.86           H  
ATOM   1059 2HG1 VAL A  70      14.535  -0.317 -20.935  1.00  0.86           H  
ATOM   1060 3HG1 VAL A  70      12.929  -0.375 -20.202  1.00  0.86           H  
ATOM   1061 1HG2 VAL A  70      12.737   2.679 -19.613  1.00  0.86           H  
ATOM   1062 2HG2 VAL A  70      12.326   1.461 -18.443  1.00  0.86           H  
ATOM   1063 3HG2 VAL A  70      13.513   2.661 -18.030  1.00  0.86           H  
ATOM   1064  N   ILE A  71      15.515  -1.946 -18.975  1.00  0.77           N  
ATOM   1065  CA  ILE A  71      16.433  -2.960 -19.469  1.00  0.77           C  
ATOM   1066  C   ILE A  71      15.910  -3.752 -20.669  1.00  0.77           C  
ATOM   1067  O   ILE A  71      14.816  -4.320 -20.625  1.00  0.77           O  
ATOM   1068  CB  ILE A  71      16.759  -3.946 -18.329  1.00  0.77           C  
ATOM   1069  CG1 ILE A  71      17.431  -3.199 -17.189  1.00  0.77           C  
ATOM   1070  CG2 ILE A  71      17.660  -5.065 -18.829  1.00  0.77           C  
ATOM   1071  CD1 ILE A  71      17.611  -4.006 -15.951  1.00  0.77           C  
ATOM   1072  H   ILE A  71      14.594  -2.242 -18.650  1.00  0.77           H  
ATOM   1073  HA  ILE A  71      17.348  -2.463 -19.765  1.00  0.77           H  
ATOM   1074  HB  ILE A  71      15.829  -4.371 -17.948  1.00  0.77           H  
ATOM   1075 1HG1 ILE A  71      18.392  -2.879 -17.535  1.00  0.77           H  
ATOM   1076 2HG1 ILE A  71      16.844  -2.331 -16.933  1.00  0.77           H  
ATOM   1077 1HG2 ILE A  71      17.876  -5.754 -18.017  1.00  0.77           H  
ATOM   1078 2HG2 ILE A  71      17.172  -5.604 -19.635  1.00  0.77           H  
ATOM   1079 3HG2 ILE A  71      18.582  -4.643 -19.186  1.00  0.77           H  
ATOM   1080 1HD1 ILE A  71      18.108  -3.408 -15.195  1.00  0.77           H  
ATOM   1081 2HD1 ILE A  71      16.635  -4.326 -15.581  1.00  0.77           H  
ATOM   1082 3HD1 ILE A  71      18.222  -4.879 -16.177  1.00  0.77           H  
ATOM   1083  N   MET A  72      16.694  -3.799 -21.748  1.00  0.72           N  
ATOM   1084  CA  MET A  72      16.313  -4.586 -22.914  1.00  0.72           C  
ATOM   1085  C   MET A  72      16.696  -6.040 -22.747  1.00  0.72           C  
ATOM   1086  O   MET A  72      17.806  -6.359 -22.305  1.00  0.72           O  
ATOM   1087  CB  MET A  72      16.911  -4.003 -24.184  1.00  0.72           C  
ATOM   1088  CG  MET A  72      16.313  -2.699 -24.568  1.00  0.72           C  
ATOM   1089  SD  MET A  72      16.954  -1.974 -26.024  1.00  0.72           S  
ATOM   1090  CE  MET A  72      15.948  -0.519 -26.091  1.00  0.72           C  
ATOM   1091  H   MET A  72      17.575  -3.300 -21.742  1.00  0.72           H  
ATOM   1092  HA  MET A  72      15.235  -4.551 -23.013  1.00  0.72           H  
ATOM   1093 1HB  MET A  72      17.981  -3.860 -24.045  1.00  0.72           H  
ATOM   1094 2HB  MET A  72      16.771  -4.710 -25.005  1.00  0.72           H  
ATOM   1095 1HG  MET A  72      15.288  -2.908 -24.783  1.00  0.72           H  
ATOM   1096 2HG  MET A  72      16.369  -2.001 -23.752  1.00  0.72           H  
ATOM   1097 1HE  MET A  72      16.197   0.058 -26.954  1.00  0.72           H  
ATOM   1098 2HE  MET A  72      14.905  -0.803 -26.133  1.00  0.72           H  
ATOM   1099 3HE  MET A  72      16.108   0.079 -25.225  1.00  0.72           H  
ATOM   1100  N   VAL A  73      15.759  -6.909 -23.098  1.00  0.70           N  
ATOM   1101  CA  VAL A  73      15.961  -8.338 -23.007  1.00  0.70           C  
ATOM   1102  C   VAL A  73      15.590  -9.103 -24.281  1.00  0.70           C  
ATOM   1103  O   VAL A  73      14.414  -9.184 -24.629  1.00  0.70           O  
ATOM   1104  CB  VAL A  73      15.141  -8.908 -21.854  1.00  0.70           C  
ATOM   1105  CG1 VAL A  73      15.346 -10.402 -21.790  1.00  0.70           C  
ATOM   1106  CG2 VAL A  73      15.572  -8.254 -20.533  1.00  0.70           C  
ATOM   1107  H   VAL A  73      14.877  -6.544 -23.454  1.00  0.70           H  
ATOM   1108  HA  VAL A  73      17.002  -8.500 -22.760  1.00  0.70           H  
ATOM   1109  HB  VAL A  73      14.095  -8.719 -22.039  1.00  0.70           H  
ATOM   1110 1HG1 VAL A  73      14.752 -10.816 -20.975  1.00  0.70           H  
ATOM   1111 2HG1 VAL A  73      15.034 -10.854 -22.731  1.00  0.70           H  
ATOM   1112 3HG1 VAL A  73      16.400 -10.616 -21.618  1.00  0.70           H  
ATOM   1113 1HG2 VAL A  73      14.991  -8.670 -19.713  1.00  0.70           H  
ATOM   1114 2HG2 VAL A  73      16.631  -8.450 -20.360  1.00  0.70           H  
ATOM   1115 3HG2 VAL A  73      15.408  -7.180 -20.573  1.00  0.70           H  
ATOM   1116  N   PRO A  74      16.556  -9.749 -24.931  1.00  0.69           N  
ATOM   1117  CA  PRO A  74      17.994  -9.741 -24.745  1.00  0.69           C  
ATOM   1118  C   PRO A  74      18.550  -8.332 -24.999  1.00  0.69           C  
ATOM   1119  O   PRO A  74      17.859  -7.505 -25.603  1.00  0.69           O  
ATOM   1120  CB  PRO A  74      18.479 -10.752 -25.788  1.00  0.69           C  
ATOM   1121  CG  PRO A  74      17.262 -11.602 -26.087  1.00  0.69           C  
ATOM   1122  CD  PRO A  74      16.108 -10.651 -25.981  1.00  0.69           C  
ATOM   1123  HA  PRO A  74      18.205 -10.117 -23.739  1.00  0.69           H  
ATOM   1124 1HB  PRO A  74      18.877 -10.220 -26.651  1.00  0.69           H  
ATOM   1125 2HB  PRO A  74      19.309 -11.345 -25.379  1.00  0.69           H  
ATOM   1126 1HG  PRO A  74      17.342 -12.065 -27.076  1.00  0.69           H  
ATOM   1127 2HG  PRO A  74      17.192 -12.425 -25.361  1.00  0.69           H  
ATOM   1128 1HD  PRO A  74      15.968 -10.096 -26.922  1.00  0.69           H  
ATOM   1129 2HD  PRO A  74      15.193 -11.178 -25.672  1.00  0.69           H  
ATOM   1130  N   PRO A  75      19.748  -8.012 -24.500  1.00  0.68           N  
ATOM   1131  CA  PRO A  75      20.469  -6.781 -24.761  1.00  0.68           C  
ATOM   1132  C   PRO A  75      20.634  -6.604 -26.260  1.00  0.68           C  
ATOM   1133  O   PRO A  75      20.837  -7.578 -26.986  1.00  0.68           O  
ATOM   1134  CB  PRO A  75      21.817  -7.040 -24.082  1.00  0.68           C  
ATOM   1135  CG  PRO A  75      21.493  -8.016 -22.980  1.00  0.68           C  
ATOM   1136  CD  PRO A  75      20.419  -8.907 -23.539  1.00  0.68           C  
ATOM   1137  HA  PRO A  75      19.931  -5.934 -24.314  1.00  0.68           H  
ATOM   1138 1HB  PRO A  75      22.543  -7.430 -24.805  1.00  0.68           H  
ATOM   1139 2HB  PRO A  75      22.230  -6.092 -23.699  1.00  0.68           H  
ATOM   1140 1HG  PRO A  75      22.400  -8.569 -22.693  1.00  0.68           H  
ATOM   1141 2HG  PRO A  75      21.167  -7.471 -22.083  1.00  0.68           H  
ATOM   1142 1HD  PRO A  75      20.846  -9.786 -24.036  1.00  0.68           H  
ATOM   1143 2HD  PRO A  75      19.767  -9.158 -22.695  1.00  0.68           H  
ATOM   1144  N   GLN A  76      20.550  -5.364 -26.715  1.00  0.67           N  
ATOM   1145  CA  GLN A  76      20.665  -5.039 -28.129  1.00  0.67           C  
ATOM   1146  C   GLN A  76      22.069  -4.551 -28.446  1.00  0.67           C  
ATOM   1147  O   GLN A  76      22.802  -4.140 -27.553  1.00  0.67           O  
ATOM   1148  CB  GLN A  76      19.630  -3.980 -28.500  1.00  0.67           C  
ATOM   1149  CG  GLN A  76      18.201  -4.402 -28.204  1.00  0.67           C  
ATOM   1150  CD  GLN A  76      17.728  -5.575 -29.020  1.00  0.67           C  
ATOM   1151  OE1 GLN A  76      17.701  -5.498 -30.239  1.00  0.67           O  
ATOM   1152  NE2 GLN A  76      17.357  -6.664 -28.376  1.00  0.67           N  
ATOM   1153  H   GLN A  76      20.389  -4.616 -26.058  1.00  0.67           H  
ATOM   1154  HA  GLN A  76      20.475  -5.939 -28.714  1.00  0.67           H  
ATOM   1155 1HB  GLN A  76      19.829  -3.059 -27.948  1.00  0.67           H  
ATOM   1156 2HB  GLN A  76      19.702  -3.748 -29.553  1.00  0.67           H  
ATOM   1157 1HG  GLN A  76      18.128  -4.679 -27.153  1.00  0.67           H  
ATOM   1158 2HG  GLN A  76      17.546  -3.568 -28.416  1.00  0.67           H  
ATOM   1159 1HE2 GLN A  76      17.056  -7.482 -28.906  1.00  0.67           H  
ATOM   1160 2HE2 GLN A  76      17.401  -6.738 -27.359  1.00  0.67           H  
ATOM   1161  N   ASN A  77      22.413  -4.527 -29.734  1.00  0.66           N  
ATOM   1162  CA  ASN A  77      23.728  -4.066 -30.193  1.00  0.66           C  
ATOM   1163  C   ASN A  77      23.742  -2.587 -30.550  1.00  0.66           C  
ATOM   1164  O   ASN A  77      24.629  -2.106 -31.242  1.00  0.66           O  
ATOM   1165  CB  ASN A  77      24.221  -4.890 -31.371  1.00  0.66           C  
ATOM   1166  CG  ASN A  77      24.649  -6.293 -30.967  1.00  0.66           C  
ATOM   1167  OD1 ASN A  77      25.689  -6.422 -30.306  1.00  0.66           O  
ATOM   1168  ND2 ASN A  77      23.924  -7.328 -31.340  1.00  0.66           N  
ATOM   1169  H   ASN A  77      21.757  -4.875 -30.417  1.00  0.66           H  
ATOM   1170  HA  ASN A  77      24.437  -4.195 -29.374  1.00  0.66           H  
ATOM   1171 1HB  ASN A  77      23.431  -4.965 -32.124  1.00  0.66           H  
ATOM   1172 2HB  ASN A  77      25.068  -4.389 -31.838  1.00  0.66           H  
ATOM   1173 1HD2 ASN A  77      24.214  -8.250 -31.083  1.00  0.66           H  
ATOM   1174 2HD2 ASN A  77      23.093  -7.240 -31.902  1.00  0.66           H  
ATOM   1175  N   HIS A  78      22.710  -1.888 -30.137  1.00  0.65           N  
ATOM   1176  CA  HIS A  78      22.601  -0.459 -30.327  1.00  0.65           C  
ATOM   1177  C   HIS A  78      23.587   0.294 -29.405  1.00  0.65           C  
ATOM   1178  O   HIS A  78      23.694  -0.061 -28.236  1.00  0.65           O  
ATOM   1179  CB  HIS A  78      21.178  -0.051 -30.025  1.00  0.65           C  
ATOM   1180  CG  HIS A  78      20.872   1.298 -30.301  1.00  0.65           C  
ATOM   1181  ND1 HIS A  78      21.189   2.321 -29.443  1.00  0.65           N  
ATOM   1182  CD2 HIS A  78      20.295   1.859 -31.355  1.00  0.65           C  
ATOM   1183  CE1 HIS A  78      20.768   3.436 -29.944  1.00  0.65           C  
ATOM   1184  NE2 HIS A  78      20.234   3.191 -31.103  1.00  0.65           N  
ATOM   1185  H   HIS A  78      22.001  -2.364 -29.600  1.00  0.65           H  
ATOM   1186  HA  HIS A  78      22.796  -0.237 -31.369  1.00  0.65           H  
ATOM   1187 1HB  HIS A  78      20.489  -0.675 -30.553  1.00  0.65           H  
ATOM   1188 2HB  HIS A  78      20.989  -0.217 -28.970  1.00  0.65           H  
ATOM   1189  HD2 HIS A  78      19.918   1.346 -32.242  1.00  0.65           H  
ATOM   1190  HE1 HIS A  78      20.842   4.411 -29.492  1.00  0.65           H  
ATOM   1191  HE2 HIS A  78      19.812   3.908 -31.696  1.00  0.65           H  
ATOM   1192  N   PRO A  79      24.276   1.357 -29.861  1.00  0.64           N  
ATOM   1193  CA  PRO A  79      25.172   2.200 -29.072  1.00  0.64           C  
ATOM   1194  C   PRO A  79      24.666   2.718 -27.717  1.00  0.64           C  
ATOM   1195  O   PRO A  79      25.482   2.864 -26.804  1.00  0.64           O  
ATOM   1196  CB  PRO A  79      25.409   3.366 -30.030  1.00  0.64           C  
ATOM   1197  CG  PRO A  79      25.316   2.747 -31.406  1.00  0.64           C  
ATOM   1198  CD  PRO A  79      24.231   1.721 -31.304  1.00  0.64           C  
ATOM   1199  HA  PRO A  79      26.116   1.660 -28.919  1.00  0.64           H  
ATOM   1200 1HB  PRO A  79      24.652   4.152 -29.863  1.00  0.64           H  
ATOM   1201 2HB  PRO A  79      26.389   3.820 -29.834  1.00  0.64           H  
ATOM   1202 1HG  PRO A  79      25.103   3.523 -32.157  1.00  0.64           H  
ATOM   1203 2HG  PRO A  79      26.279   2.293 -31.684  1.00  0.64           H  
ATOM   1204 1HD  PRO A  79      23.270   2.156 -31.588  1.00  0.64           H  
ATOM   1205 2HD  PRO A  79      24.529   0.869 -31.941  1.00  0.64           H  
ATOM   1206  N   ASN A  80      23.349   2.969 -27.549  1.00  0.63           N  
ATOM   1207  CA  ASN A  80      22.822   3.497 -26.272  1.00  0.63           C  
ATOM   1208  C   ASN A  80      22.269   2.398 -25.366  1.00  0.63           C  
ATOM   1209  O   ASN A  80      21.635   2.681 -24.342  1.00  0.63           O  
ATOM   1210  CB  ASN A  80      21.728   4.545 -26.459  1.00  0.63           C  
ATOM   1211  CG  ASN A  80      22.172   5.891 -27.008  1.00  0.63           C  
ATOM   1212  OD1 ASN A  80      21.617   6.305 -28.031  1.00  0.63           O  
ATOM   1213  ND2 ASN A  80      23.114   6.573 -26.369  1.00  0.63           N  
ATOM   1214  H   ASN A  80      22.684   2.788 -28.298  1.00  0.63           H  
ATOM   1215  HA  ASN A  80      23.641   3.970 -25.730  1.00  0.63           H  
ATOM   1216 1HB  ASN A  80      20.952   4.141 -27.100  1.00  0.63           H  
ATOM   1217 2HB  ASN A  80      21.260   4.727 -25.487  1.00  0.63           H  
ATOM   1218 1HD2 ASN A  80      23.429   7.473 -26.704  1.00  0.63           H  
ATOM   1219 2HD2 ASN A  80      23.548   6.237 -25.513  1.00  0.63           H  
ATOM   1220  N   VAL A  81      22.492   1.141 -25.731  1.00  0.62           N  
ATOM   1221  CA  VAL A  81      22.028   0.049 -24.893  1.00  0.62           C  
ATOM   1222  C   VAL A  81      23.248  -0.763 -24.445  1.00  0.62           C  
ATOM   1223  O   VAL A  81      24.044  -1.233 -25.254  1.00  0.62           O  
ATOM   1224  CB  VAL A  81      21.028  -0.810 -25.675  1.00  0.62           C  
ATOM   1225  CG1 VAL A  81      20.517  -1.976 -24.795  1.00  0.62           C  
ATOM   1226  CG2 VAL A  81      19.895   0.081 -26.194  1.00  0.62           C  
ATOM   1227  H   VAL A  81      23.002   0.917 -26.589  1.00  0.62           H  
ATOM   1228  HA  VAL A  81      21.534   0.446 -24.007  1.00  0.62           H  
ATOM   1229  HB  VAL A  81      21.547  -1.259 -26.531  1.00  0.62           H  
ATOM   1230 1HG1 VAL A  81      19.834  -2.592 -25.363  1.00  0.62           H  
ATOM   1231 2HG1 VAL A  81      21.366  -2.580 -24.469  1.00  0.62           H  
ATOM   1232 3HG1 VAL A  81      20.000  -1.574 -23.919  1.00  0.62           H  
ATOM   1233 1HG2 VAL A  81      19.215  -0.509 -26.779  1.00  0.62           H  
ATOM   1234 2HG2 VAL A  81      19.371   0.530 -25.356  1.00  0.62           H  
ATOM   1235 3HG2 VAL A  81      20.302   0.867 -26.827  1.00  0.62           H  
ATOM   1236  N   ALA A  82      23.429  -0.879 -23.143  1.00  0.63           N  
ATOM   1237  CA  ALA A  82      24.588  -1.565 -22.601  1.00  0.63           C  
ATOM   1238  C   ALA A  82      24.482  -3.056 -22.872  1.00  0.63           C  
ATOM   1239  O   ALA A  82      23.376  -3.558 -23.038  1.00  0.63           O  
ATOM   1240  CB  ALA A  82      24.693  -1.323 -21.112  1.00  0.63           C  
ATOM   1241  H   ALA A  82      22.738  -0.483 -22.502  1.00  0.63           H  
ATOM   1242  HA  ALA A  82      25.463  -1.158 -23.092  1.00  0.63           H  
ATOM   1243 1HB  ALA A  82      25.559  -1.814 -20.699  1.00  0.63           H  
ATOM   1244 2HB  ALA A  82      24.768  -0.261 -20.914  1.00  0.63           H  
ATOM   1245 3HB  ALA A  82      23.798  -1.710 -20.628  1.00  0.63           H  
ATOM   1246  N   PRO A  83      25.584  -3.830 -22.873  1.00  0.63           N  
ATOM   1247  CA  PRO A  83      25.580  -5.287 -22.971  1.00  0.63           C  
ATOM   1248  C   PRO A  83      24.757  -5.921 -21.840  1.00  0.63           C  
ATOM   1249  O   PRO A  83      24.342  -7.073 -21.934  1.00  0.63           O  
ATOM   1250  CB  PRO A  83      27.060  -5.639 -22.841  1.00  0.63           C  
ATOM   1251  CG  PRO A  83      27.795  -4.398 -23.297  1.00  0.63           C  
ATOM   1252  CD  PRO A  83      26.945  -3.245 -22.819  1.00  0.63           C  
ATOM   1253  HA  PRO A  83      25.184  -5.583 -23.955  1.00  0.63           H  
ATOM   1254 1HB  PRO A  83      27.288  -5.915 -21.800  1.00  0.63           H  
ATOM   1255 2HB  PRO A  83      27.289  -6.518 -23.461  1.00  0.63           H  
ATOM   1256 1HG  PRO A  83      28.811  -4.378 -22.873  1.00  0.63           H  
ATOM   1257 2HG  PRO A  83      27.911  -4.409 -24.390  1.00  0.63           H  
ATOM   1258 1HD  PRO A  83      27.221  -2.967 -21.798  1.00  0.63           H  
ATOM   1259 2HD  PRO A  83      27.080  -2.436 -23.517  1.00  0.63           H  
ATOM   1260  N   SER A  84      24.547  -5.162 -20.754  1.00  0.64           N  
ATOM   1261  CA  SER A  84      23.752  -5.591 -19.606  1.00  0.64           C  
ATOM   1262  C   SER A  84      22.258  -5.435 -19.885  1.00  0.64           C  
ATOM   1263  O   SER A  84      21.419  -5.867 -19.095  1.00  0.64           O  
ATOM   1264  CB  SER A  84      24.061  -4.733 -18.401  1.00  0.64           C  
ATOM   1265  OG  SER A  84      23.555  -3.410 -18.582  1.00  0.64           O  
ATOM   1266  H   SER A  84      24.949  -4.241 -20.720  1.00  0.64           H  
ATOM   1267  HA  SER A  84      23.968  -6.639 -19.395  1.00  0.64           H  
ATOM   1268 1HB  SER A  84      23.611  -5.178 -17.515  1.00  0.64           H  
ATOM   1269 2HB  SER A  84      25.137  -4.696 -18.243  1.00  0.64           H  
ATOM   1270  HG  SER A  84      23.661  -2.973 -17.726  1.00  0.64           H  
ATOM   1271  N   GLY A  85      21.943  -4.747 -20.979  1.00  0.66           N  
ATOM   1272  CA  GLY A  85      20.594  -4.420 -21.394  1.00  0.66           C  
ATOM   1273  C   GLY A  85      20.145  -3.038 -20.915  1.00  0.66           C  
ATOM   1274  O   GLY A  85      19.130  -2.523 -21.388  1.00  0.66           O  
ATOM   1275  H   GLY A  85      22.683  -4.429 -21.590  1.00  0.66           H  
ATOM   1276 1HA  GLY A  85      20.551  -4.449 -22.481  1.00  0.66           H  
ATOM   1277 2HA  GLY A  85      19.906  -5.186 -21.040  1.00  0.66           H  
ATOM   1278  N   ILE A  86      20.884  -2.396 -20.008  1.00  0.69           N  
ATOM   1279  CA  ILE A  86      20.401  -1.085 -19.560  1.00  0.69           C  
ATOM   1280  C   ILE A  86      20.421  -0.019 -20.648  1.00  0.69           C  
ATOM   1281  O   ILE A  86      21.422   0.186 -21.345  1.00  0.69           O  
ATOM   1282  CB  ILE A  86      21.152  -0.572 -18.320  1.00  0.69           C  
ATOM   1283  CG1 ILE A  86      20.851  -1.487 -17.124  1.00  0.69           C  
ATOM   1284  CG2 ILE A  86      20.739   0.863 -18.022  1.00  0.69           C  
ATOM   1285  CD1 ILE A  86      21.700  -1.233 -15.916  1.00  0.69           C  
ATOM   1286  H   ILE A  86      21.733  -2.815 -19.615  1.00  0.69           H  
ATOM   1287  HA  ILE A  86      19.363  -1.203 -19.253  1.00  0.69           H  
ATOM   1288  HB  ILE A  86      22.226  -0.610 -18.501  1.00  0.69           H  
ATOM   1289 1HG1 ILE A  86      19.819  -1.334 -16.831  1.00  0.69           H  
ATOM   1290 2HG1 ILE A  86      20.980  -2.528 -17.433  1.00  0.69           H  
ATOM   1291 1HG2 ILE A  86      21.269   1.223 -17.144  1.00  0.69           H  
ATOM   1292 2HG2 ILE A  86      20.980   1.501 -18.868  1.00  0.69           H  
ATOM   1293 3HG2 ILE A  86      19.664   0.900 -17.840  1.00  0.69           H  
ATOM   1294 1HD1 ILE A  86      21.408  -1.918 -15.119  1.00  0.69           H  
ATOM   1295 2HD1 ILE A  86      22.747  -1.393 -16.169  1.00  0.69           H  
ATOM   1296 3HD1 ILE A  86      21.559  -0.207 -15.581  1.00  0.69           H  
ATOM   1297  N   VAL A  87      19.280   0.654 -20.790  1.00  0.72           N  
ATOM   1298  CA  VAL A  87      19.114   1.691 -21.794  1.00  0.72           C  
ATOM   1299  C   VAL A  87      19.505   3.047 -21.232  1.00  0.72           C  
ATOM   1300  O   VAL A  87      19.024   3.450 -20.168  1.00  0.72           O  
ATOM   1301  CB  VAL A  87      17.649   1.752 -22.240  1.00  0.72           C  
ATOM   1302  CG1 VAL A  87      17.458   2.841 -23.288  1.00  0.72           C  
ATOM   1303  CG2 VAL A  87      17.233   0.389 -22.718  1.00  0.72           C  
ATOM   1304  H   VAL A  87      18.489   0.411 -20.190  1.00  0.72           H  
ATOM   1305  HA  VAL A  87      19.750   1.464 -22.650  1.00  0.72           H  
ATOM   1306  HB  VAL A  87      17.029   2.020 -21.382  1.00  0.72           H  
ATOM   1307 1HG1 VAL A  87      16.431   2.875 -23.569  1.00  0.72           H  
ATOM   1308 2HG1 VAL A  87      17.754   3.809 -22.879  1.00  0.72           H  
ATOM   1309 3HG1 VAL A  87      18.070   2.614 -24.165  1.00  0.72           H  
ATOM   1310 1HG2 VAL A  87      16.184   0.415 -22.998  1.00  0.72           H  
ATOM   1311 2HG2 VAL A  87      17.844   0.101 -23.569  1.00  0.72           H  
ATOM   1312 3HG2 VAL A  87      17.372  -0.339 -21.911  1.00  0.72           H  
ATOM   1313  N   ILE A  88      20.377   3.748 -21.940  1.00  0.78           N  
ATOM   1314  CA  ILE A  88      20.815   5.053 -21.491  1.00  0.78           C  
ATOM   1315  C   ILE A  88      20.133   6.175 -22.243  1.00  0.78           C  
ATOM   1316  O   ILE A  88      20.093   6.202 -23.473  1.00  0.78           O  
ATOM   1317  CB  ILE A  88      22.332   5.194 -21.614  1.00  0.78           C  
ATOM   1318  CG1 ILE A  88      23.017   4.091 -20.798  1.00  0.78           C  
ATOM   1319  CG2 ILE A  88      22.778   6.540 -21.164  1.00  0.78           C  
ATOM   1320  CD1 ILE A  88      22.682   4.128 -19.336  1.00  0.78           C  
ATOM   1321  H   ILE A  88      20.756   3.362 -22.805  1.00  0.78           H  
ATOM   1322  HA  ILE A  88      20.558   5.157 -20.439  1.00  0.78           H  
ATOM   1323  HB  ILE A  88      22.620   5.053 -22.658  1.00  0.78           H  
ATOM   1324 1HG1 ILE A  88      22.712   3.116 -21.191  1.00  0.78           H  
ATOM   1325 2HG1 ILE A  88      24.099   4.191 -20.903  1.00  0.78           H  
ATOM   1326 1HG2 ILE A  88      23.832   6.588 -21.281  1.00  0.78           H  
ATOM   1327 2HG2 ILE A  88      22.315   7.315 -21.769  1.00  0.78           H  
ATOM   1328 3HG2 ILE A  88      22.515   6.682 -20.121  1.00  0.78           H  
ATOM   1329 1HD1 ILE A  88      23.200   3.317 -18.824  1.00  0.78           H  
ATOM   1330 2HD1 ILE A  88      22.996   5.086 -18.916  1.00  0.78           H  
ATOM   1331 3HD1 ILE A  88      21.607   4.009 -19.204  1.00  0.78           H  
ATOM   1332  N   THR A  89      19.581   7.090 -21.467  1.00  0.88           N  
ATOM   1333  CA  THR A  89      18.888   8.259 -21.959  1.00  0.88           C  
ATOM   1334  C   THR A  89      18.761   9.320 -20.898  1.00  0.88           C  
ATOM   1335  O   THR A  89      18.524   9.030 -19.721  1.00  0.88           O  
ATOM   1336  CB  THR A  89      17.498   7.910 -22.481  1.00  0.88           C  
ATOM   1337  OG1 THR A  89      16.824   9.137 -22.883  1.00  0.88           O  
ATOM   1338  CG2 THR A  89      16.736   7.207 -21.451  1.00  0.88           C  
ATOM   1339  H   THR A  89      19.660   6.961 -20.469  1.00  0.88           H  
ATOM   1340  HA  THR A  89      19.466   8.677 -22.785  1.00  0.88           H  
ATOM   1341  HB  THR A  89      17.593   7.262 -23.330  1.00  0.88           H  
ATOM   1342  HG1 THR A  89      16.131   8.923 -23.517  1.00  0.88           H  
ATOM   1343 1HG2 THR A  89      15.748   6.952 -21.831  1.00  0.88           H  
ATOM   1344 2HG2 THR A  89      17.257   6.294 -21.166  1.00  0.88           H  
ATOM   1345 3HG2 THR A  89      16.650   7.854 -20.596  1.00  0.88           H  
ATOM   1346  N   GLU A  90      18.771  10.561 -21.337  1.00  1.05           N  
ATOM   1347  CA  GLU A  90      18.635  11.684 -20.434  1.00  1.05           C  
ATOM   1348  C   GLU A  90      17.308  11.683 -19.700  1.00  1.05           C  
ATOM   1349  O   GLU A  90      17.197  12.249 -18.619  1.00  1.05           O  
ATOM   1350  CB  GLU A  90      18.811  12.992 -21.190  1.00  1.05           C  
ATOM   1351  CG  GLU A  90      20.229  13.225 -21.695  1.00  1.05           C  
ATOM   1352  CD  GLU A  90      20.411  14.590 -22.326  1.00  1.05           C  
ATOM   1353  OE1 GLU A  90      19.474  15.100 -22.890  1.00  1.05           O  
ATOM   1354  OE2 GLU A  90      21.487  15.155 -22.178  1.00  1.05           O  
ATOM   1355  H   GLU A  90      18.918  10.728 -22.324  1.00  1.05           H  
ATOM   1356  HA  GLU A  90      19.421  11.621 -19.686  1.00  1.05           H  
ATOM   1357 1HB  GLU A  90      18.141  13.006 -22.050  1.00  1.05           H  
ATOM   1358 2HB  GLU A  90      18.534  13.825 -20.547  1.00  1.05           H  
ATOM   1359 1HG  GLU A  90      20.932  13.094 -20.879  1.00  1.05           H  
ATOM   1360 2HG  GLU A  90      20.451  12.463 -22.441  1.00  1.05           H  
ATOM   1361  N   ILE A  91      16.280  11.052 -20.267  1.00  1.30           N  
ATOM   1362  CA  ILE A  91      15.005  11.086 -19.560  1.00  1.30           C  
ATOM   1363  C   ILE A  91      15.030  10.203 -18.300  1.00  1.30           C  
ATOM   1364  O   ILE A  91      14.226  10.410 -17.392  1.00  1.30           O  
ATOM   1365  CB  ILE A  91      13.831  10.658 -20.463  1.00  1.30           C  
ATOM   1366  CG1 ILE A  91      13.941   9.238 -20.817  1.00  1.30           C  
ATOM   1367  CG2 ILE A  91      13.834  11.480 -21.728  1.00  1.30           C  
ATOM   1368  CD1 ILE A  91      12.785   8.707 -21.505  1.00  1.30           C  
ATOM   1369  H   ILE A  91      16.398  10.550 -21.156  1.00  1.30           H  
ATOM   1370  HA  ILE A  91      14.820  12.112 -19.243  1.00  1.30           H  
ATOM   1371  HB  ILE A  91      12.898  10.808 -19.945  1.00  1.30           H  
ATOM   1372 1HG1 ILE A  91      14.789   9.121 -21.440  1.00  1.30           H  
ATOM   1373 2HG1 ILE A  91      14.061   8.666 -19.931  1.00  1.30           H  
ATOM   1374 1HG2 ILE A  91      12.998  11.177 -22.365  1.00  1.30           H  
ATOM   1375 2HG2 ILE A  91      13.735  12.534 -21.477  1.00  1.30           H  
ATOM   1376 3HG2 ILE A  91      14.774  11.318 -22.261  1.00  1.30           H  
ATOM   1377 1HD1 ILE A  91      12.956   7.655 -21.733  1.00  1.30           H  
ATOM   1378 2HD1 ILE A  91      11.919   8.812 -20.891  1.00  1.30           H  
ATOM   1379 3HD1 ILE A  91      12.635   9.260 -22.409  1.00  1.30           H  
ATOM   1380  N   LEU A  92      15.951   9.225 -18.238  1.00  1.67           N  
ATOM   1381  CA  LEU A  92      16.025   8.324 -17.095  1.00  1.67           C  
ATOM   1382  C   LEU A  92      17.153   8.729 -16.132  1.00  1.67           C  
ATOM   1383  O   LEU A  92      17.093   8.441 -14.935  1.00  1.67           O  
ATOM   1384  CB  LEU A  92      16.216   6.855 -17.550  1.00  1.67           C  
ATOM   1385  CG  LEU A  92      15.098   6.247 -18.477  1.00  1.67           C  
ATOM   1386  CD1 LEU A  92      15.453   4.803 -18.817  1.00  1.67           C  
ATOM   1387  CD2 LEU A  92      13.752   6.370 -17.834  1.00  1.67           C  
ATOM   1388  H   LEU A  92      16.635   9.125 -18.983  1.00  1.67           H  
ATOM   1389  HA  LEU A  92      15.086   8.385 -16.554  1.00  1.67           H  
ATOM   1390 1HB  LEU A  92      17.162   6.790 -18.090  1.00  1.67           H  
ATOM   1391 2HB  LEU A  92      16.285   6.227 -16.662  1.00  1.67           H  
ATOM   1392  HG  LEU A  92      15.071   6.775 -19.385  1.00  1.67           H  
ATOM   1393 1HD1 LEU A  92      14.698   4.401 -19.485  1.00  1.67           H  
ATOM   1394 2HD1 LEU A  92      16.429   4.763 -19.308  1.00  1.67           H  
ATOM   1395 3HD1 LEU A  92      15.486   4.212 -17.899  1.00  1.67           H  
ATOM   1396 1HD2 LEU A  92      13.003   5.959 -18.497  1.00  1.67           H  
ATOM   1397 2HD2 LEU A  92      13.736   5.836 -16.896  1.00  1.67           H  
ATOM   1398 3HD2 LEU A  92      13.548   7.421 -17.661  1.00  1.67           H  
ATOM   1399  N   ILE A  93      18.185   9.404 -16.648  1.00  2.13           N  
ATOM   1400  CA  ILE A  93      19.341   9.765 -15.820  1.00  2.13           C  
ATOM   1401  C   ILE A  93      19.015  10.727 -14.664  1.00  2.13           C  
ATOM   1402  O   ILE A  93      18.576  11.867 -14.839  1.00  2.13           O  
ATOM   1403  CB  ILE A  93      20.464  10.327 -16.712  1.00  2.13           C  
ATOM   1404  CG1 ILE A  93      20.996   9.212 -17.640  1.00  2.13           C  
ATOM   1405  CG2 ILE A  93      21.561  10.918 -15.881  1.00  2.13           C  
ATOM   1406  CD1 ILE A  93      21.887   9.717 -18.756  1.00  2.13           C  
ATOM   1407  H   ILE A  93      18.194   9.613 -17.645  1.00  2.13           H  
ATOM   1408  HA  ILE A  93      19.722   8.847 -15.376  1.00  2.13           H  
ATOM   1409  HB  ILE A  93      20.050  11.105 -17.355  1.00  2.13           H  
ATOM   1410 1HG1 ILE A  93      21.575   8.511 -17.041  1.00  2.13           H  
ATOM   1411 2HG1 ILE A  93      20.164   8.681 -18.060  1.00  2.13           H  
ATOM   1412 1HG2 ILE A  93      22.344  11.322 -16.526  1.00  2.13           H  
ATOM   1413 2HG2 ILE A  93      21.150  11.710 -15.293  1.00  2.13           H  
ATOM   1414 3HG2 ILE A  93      21.991  10.151 -15.233  1.00  2.13           H  
ATOM   1415 1HD1 ILE A  93      22.226   8.881 -19.353  1.00  2.13           H  
ATOM   1416 2HD1 ILE A  93      21.336  10.402 -19.385  1.00  2.13           H  
ATOM   1417 3HD1 ILE A  93      22.744  10.230 -18.329  1.00  2.13           H  
ATOM   1418  N   TYR A  94      19.390  10.275 -13.475  1.00  2.62           N  
ATOM   1419  CA  TYR A  94      19.118  10.887 -12.174  1.00  2.62           C  
ATOM   1420  C   TYR A  94      20.144  11.907 -11.708  1.00  2.62           C  
ATOM   1421  O   TYR A  94      20.127  12.349 -10.563  1.00  2.62           O  
ATOM   1422  CB  TYR A  94      19.065   9.763 -11.164  1.00  2.62           C  
ATOM   1423  CG  TYR A  94      20.315   8.937 -11.283  1.00  2.62           C  
ATOM   1424  CD1 TYR A  94      21.469   9.306 -10.614  1.00  2.62           C  
ATOM   1425  CD2 TYR A  94      20.313   7.821 -12.106  1.00  2.62           C  
ATOM   1426  CE1 TYR A  94      22.617   8.557 -10.759  1.00  2.62           C  
ATOM   1427  CE2 TYR A  94      21.459   7.071 -12.252  1.00  2.62           C  
ATOM   1428  CZ  TYR A  94      22.609   7.434 -11.581  1.00  2.62           C  
ATOM   1429  OH  TYR A  94      23.754   6.685 -11.727  1.00  2.62           O  
ATOM   1430  H   TYR A  94      19.816   9.357 -13.462  1.00  2.62           H  
ATOM   1431  HA  TYR A  94      18.149  11.382 -12.229  1.00  2.62           H  
ATOM   1432 1HB  TYR A  94      18.997  10.161 -10.151  1.00  2.62           H  
ATOM   1433 2HB  TYR A  94      18.199   9.126 -11.348  1.00  2.62           H  
ATOM   1434  HD1 TYR A  94      21.471  10.190  -9.977  1.00  2.62           H  
ATOM   1435  HD2 TYR A  94      19.403   7.541 -12.642  1.00  2.62           H  
ATOM   1436  HE1 TYR A  94      23.527   8.847 -10.234  1.00  2.62           H  
ATOM   1437  HE2 TYR A  94      21.457   6.193 -12.899  1.00  2.62           H  
ATOM   1438  HH  TYR A  94      24.478   7.118 -11.267  1.00  2.62           H  
ATOM   1439  N   GLU A  95      21.002  12.314 -12.619  1.00  3.01           N  
ATOM   1440  CA  GLU A  95      22.066  13.279 -12.373  1.00  3.01           C  
ATOM   1441  C   GLU A  95      21.571  14.727 -12.478  1.00  3.01           C  
ATOM   1442  O   GLU A  95      22.364  15.665 -12.425  1.00  3.01           O  
ATOM   1443  CB  GLU A  95      23.214  13.054 -13.355  1.00  3.01           C  
ATOM   1444  CG  GLU A  95      23.933  11.716 -13.190  1.00  3.01           C  
ATOM   1445  CD  GLU A  95      24.998  11.491 -14.246  1.00  3.01           C  
ATOM   1446  OE1 GLU A  95      25.140  12.327 -15.108  1.00  3.01           O  
ATOM   1447  OE2 GLU A  95      25.675  10.492 -14.180  1.00  3.01           O  
ATOM   1448  H   GLU A  95      20.921  11.903 -13.535  1.00  3.01           H  
ATOM   1449  HA  GLU A  95      22.439  13.123 -11.360  1.00  3.01           H  
ATOM   1450 1HB  GLU A  95      22.844  13.129 -14.374  1.00  3.01           H  
ATOM   1451 2HB  GLU A  95      23.955  13.841 -13.223  1.00  3.01           H  
ATOM   1452 1HG  GLU A  95      24.400  11.689 -12.206  1.00  3.01           H  
ATOM   1453 2HG  GLU A  95      23.199  10.910 -13.230  1.00  3.01           H  
ATOM   1454  N   GLY A  96      20.260  14.898 -12.664  1.00  3.21           N  
ATOM   1455  CA  GLY A  96      19.648  16.215 -12.795  1.00  3.21           C  
ATOM   1456  C   GLY A  96      18.880  16.397 -14.102  1.00  3.21           C  
ATOM   1457  O   GLY A  96      18.359  17.482 -14.368  1.00  3.21           O  
ATOM   1458  H   GLY A  96      19.674  14.080 -12.680  1.00  3.21           H  
ATOM   1459 1HA  GLY A  96      18.971  16.375 -11.956  1.00  3.21           H  
ATOM   1460 2HA  GLY A  96      20.420  16.980 -12.722  1.00  3.21           H  
ATOM   1461  N   LYS A  97      18.793  15.341 -14.909  1.00  3.16           N  
ATOM   1462  CA  LYS A  97      18.080  15.412 -16.183  1.00  3.16           C  
ATOM   1463  C   LYS A  97      16.675  14.792 -16.104  1.00  3.16           C  
ATOM   1464  O   LYS A  97      15.724  15.310 -16.694  1.00  3.16           O  
ATOM   1465  CB  LYS A  97      18.933  14.743 -17.240  1.00  3.16           C  
ATOM   1466  CG  LYS A  97      20.260  15.474 -17.456  1.00  3.16           C  
ATOM   1467  CD  LYS A  97      21.067  14.856 -18.548  1.00  3.16           C  
ATOM   1468  CE  LYS A  97      22.391  15.584 -18.761  1.00  3.16           C  
ATOM   1469  NZ  LYS A  97      23.194  14.963 -19.851  1.00  3.16           N  
ATOM   1470  H   LYS A  97      19.240  14.476 -14.647  1.00  3.16           H  
ATOM   1471  HA  LYS A  97      17.960  16.459 -16.456  1.00  3.16           H  
ATOM   1472 1HB  LYS A  97      19.140  13.707 -16.946  1.00  3.16           H  
ATOM   1473 2HB  LYS A  97      18.391  14.711 -18.186  1.00  3.16           H  
ATOM   1474 1HG  LYS A  97      20.062  16.515 -17.709  1.00  3.16           H  
ATOM   1475 2HG  LYS A  97      20.840  15.445 -16.532  1.00  3.16           H  
ATOM   1476 1HD  LYS A  97      21.247  13.799 -18.342  1.00  3.16           H  
ATOM   1477 2HD  LYS A  97      20.496  14.942 -19.457  1.00  3.16           H  
ATOM   1478 1HE  LYS A  97      22.185  16.619 -19.026  1.00  3.16           H  
ATOM   1479 2HE  LYS A  97      22.969  15.561 -17.837  1.00  3.16           H  
ATOM   1480 1HZ  LYS A  97      24.054  15.471 -19.979  1.00  3.16           H  
ATOM   1481 2HZ  LYS A  97      23.399  14.006 -19.623  1.00  3.16           H  
ATOM   1482 3HZ  LYS A  97      22.639  14.998 -20.727  1.00  3.16           H  
ATOM   1483  N   ALA A  98      16.541  13.727 -15.319  1.00  2.88           N  
ATOM   1484  CA  ALA A  98      15.285  13.016 -15.107  1.00  2.88           C  
ATOM   1485  C   ALA A  98      14.234  13.933 -14.502  1.00  2.88           C  
ATOM   1486  O   ALA A  98      14.562  14.829 -13.714  1.00  2.88           O  
ATOM   1487  CB  ALA A  98      15.511  11.851 -14.169  1.00  2.88           C  
ATOM   1488  H   ALA A  98      17.368  13.324 -14.896  1.00  2.88           H  
ATOM   1489  HA  ALA A  98      14.917  12.657 -16.069  1.00  2.88           H  
ATOM   1490 1HB  ALA A  98      14.603  11.360 -14.006  1.00  2.88           H  
ATOM   1491 2HB  ALA A  98      16.221  11.164 -14.602  1.00  2.88           H  
ATOM   1492 3HB  ALA A  98      15.886  12.218 -13.222  1.00  2.88           H  
ATOM   1493  N   ARG A  99      12.962  13.699 -14.849  1.00  2.50           N  
ATOM   1494  CA  ARG A  99      11.877  14.510 -14.304  1.00  2.50           C  
ATOM   1495  C   ARG A  99      10.704  13.644 -13.816  1.00  2.50           C  
ATOM   1496  O   ARG A  99      10.350  12.665 -14.474  1.00  2.50           O  
ATOM   1497  CB  ARG A  99      11.373  15.480 -15.378  1.00  2.50           C  
ATOM   1498  CG  ARG A  99      12.391  16.528 -15.834  1.00  2.50           C  
ATOM   1499  CD  ARG A  99      12.649  17.528 -14.758  1.00  2.50           C  
ATOM   1500  NE  ARG A  99      13.555  18.579 -15.184  1.00  2.50           N  
ATOM   1501  CZ  ARG A  99      14.904  18.532 -15.079  1.00  2.50           C  
ATOM   1502  NH1 ARG A  99      15.510  17.501 -14.555  1.00  2.50           N  
ATOM   1503  NH2 ARG A  99      15.635  19.545 -15.507  1.00  2.50           N  
ATOM   1504  H   ARG A  99      12.759  12.959 -15.506  1.00  2.50           H  
ATOM   1505  HA  ARG A  99      12.297  15.081 -13.484  1.00  2.50           H  
ATOM   1506 1HB  ARG A  99      11.088  14.912 -16.261  1.00  2.50           H  
ATOM   1507 2HB  ARG A  99      10.484  16.005 -15.037  1.00  2.50           H  
ATOM   1508 1HG  ARG A  99      13.331  16.059 -16.103  1.00  2.50           H  
ATOM   1509 2HG  ARG A  99      11.997  17.058 -16.700  1.00  2.50           H  
ATOM   1510 1HD  ARG A  99      11.709  17.987 -14.457  1.00  2.50           H  
ATOM   1511 2HD  ARG A  99      13.096  17.024 -13.900  1.00  2.50           H  
ATOM   1512  HE  ARG A  99      13.148  19.402 -15.599  1.00  2.50           H  
ATOM   1513 1HH1 ARG A  99      14.991  16.677 -14.219  1.00  2.50           H  
ATOM   1514 2HH1 ARG A  99      16.534  17.501 -14.497  1.00  2.50           H  
ATOM   1515 1HH2 ARG A  99      15.195  20.353 -15.915  1.00  2.50           H  
ATOM   1516 2HH2 ARG A  99      16.646  19.500 -15.421  1.00  2.50           H  
ATOM   1517  N   PRO A 100      10.018  14.044 -12.721  1.00  2.12           N  
ATOM   1518  CA  PRO A 100       8.887  13.364 -12.100  1.00  2.12           C  
ATOM   1519  C   PRO A 100       7.644  13.282 -12.969  1.00  2.12           C  
ATOM   1520  O   PRO A 100       6.764  12.460 -12.725  1.00  2.12           O  
ATOM   1521  CB  PRO A 100       8.612  14.235 -10.867  1.00  2.12           C  
ATOM   1522  CG  PRO A 100       9.169  15.589 -11.205  1.00  2.12           C  
ATOM   1523  CD  PRO A 100      10.384  15.311 -12.038  1.00  2.12           C  
ATOM   1524  HA  PRO A 100       9.204  12.355 -11.804  1.00  2.12           H  
ATOM   1525 1HB  PRO A 100       7.532  14.259 -10.664  1.00  2.12           H  
ATOM   1526 2HB  PRO A 100       9.090  13.796  -9.981  1.00  2.12           H  
ATOM   1527 1HG  PRO A 100       8.412  16.181 -11.740  1.00  2.12           H  
ATOM   1528 2HG  PRO A 100       9.405  16.135 -10.280  1.00  2.12           H  
ATOM   1529 1HD  PRO A 100      10.501  16.146 -12.730  1.00  2.12           H  
ATOM   1530 2HD  PRO A 100      11.265  15.166 -11.391  1.00  2.12           H  
ATOM   1531  N   SER A 101       7.555  14.146 -13.972  1.00  1.79           N  
ATOM   1532  CA  SER A 101       6.401  14.149 -14.851  1.00  1.79           C  
ATOM   1533  C   SER A 101       6.490  13.093 -15.954  1.00  1.79           C  
ATOM   1534  O   SER A 101       5.507  12.852 -16.661  1.00  1.79           O  
ATOM   1535  CB  SER A 101       6.232  15.523 -15.463  1.00  1.79           C  
ATOM   1536  OG  SER A 101       7.290  15.824 -16.329  1.00  1.79           O  
ATOM   1537  H   SER A 101       8.291  14.811 -14.133  1.00  1.79           H  
ATOM   1538  HA  SER A 101       5.518  13.932 -14.249  1.00  1.79           H  
ATOM   1539 1HB  SER A 101       5.290  15.557 -16.010  1.00  1.79           H  
ATOM   1540 2HB  SER A 101       6.179  16.271 -14.673  1.00  1.79           H  
ATOM   1541  HG  SER A 101       7.362  15.071 -16.925  1.00  1.79           H  
ATOM   1542  N   LEU A 102       7.663  12.475 -16.119  1.00  1.52           N  
ATOM   1543  CA  LEU A 102       7.859  11.504 -17.190  1.00  1.52           C  
ATOM   1544  C   LEU A 102       6.945  10.291 -17.054  1.00  1.52           C  
ATOM   1545  O   LEU A 102       6.924   9.626 -16.014  1.00  1.52           O  
ATOM   1546  CB  LEU A 102       9.307  11.035 -17.194  1.00  1.52           C  
ATOM   1547  CG  LEU A 102       9.737  10.105 -18.315  1.00  1.52           C  
ATOM   1548  CD1 LEU A 102       9.707  10.829 -19.647  1.00  1.52           C  
ATOM   1549  CD2 LEU A 102      11.100   9.618 -17.984  1.00  1.52           C  
ATOM   1550  H   LEU A 102       8.445  12.669 -15.492  1.00  1.52           H  
ATOM   1551  HA  LEU A 102       7.645  11.994 -18.137  1.00  1.52           H  
ATOM   1552 1HB  LEU A 102       9.952  11.913 -17.228  1.00  1.52           H  
ATOM   1553 2HB  LEU A 102       9.499  10.520 -16.250  1.00  1.52           H  
ATOM   1554  HG  LEU A 102       9.046   9.266 -18.382  1.00  1.52           H  
ATOM   1555 1HD1 LEU A 102      10.014  10.149 -20.440  1.00  1.52           H  
ATOM   1556 2HD1 LEU A 102       8.699  11.179 -19.840  1.00  1.52           H  
ATOM   1557 3HD1 LEU A 102      10.384  11.678 -19.615  1.00  1.52           H  
ATOM   1558 1HD2 LEU A 102      11.465   8.956 -18.723  1.00  1.52           H  
ATOM   1559 2HD2 LEU A 102      11.772  10.465 -17.901  1.00  1.52           H  
ATOM   1560 3HD2 LEU A 102      11.042   9.113 -17.055  1.00  1.52           H  
ATOM   1561  N   GLN A 103       6.229   9.975 -18.126  1.00  1.31           N  
ATOM   1562  CA  GLN A 103       5.329   8.833 -18.128  1.00  1.31           C  
ATOM   1563  C   GLN A 103       5.967   7.646 -18.830  1.00  1.31           C  
ATOM   1564  O   GLN A 103       6.881   7.805 -19.643  1.00  1.31           O  
ATOM   1565  CB  GLN A 103       4.000   9.182 -18.807  1.00  1.31           C  
ATOM   1566  CG  GLN A 103       3.281  10.359 -18.185  1.00  1.31           C  
ATOM   1567  CD  GLN A 103       2.883  10.123 -16.747  1.00  1.31           C  
ATOM   1568  OE1 GLN A 103       2.133   9.189 -16.421  1.00  1.31           O  
ATOM   1569  NE2 GLN A 103       3.387  10.979 -15.869  1.00  1.31           N  
ATOM   1570  H   GLN A 103       6.280  10.584 -18.942  1.00  1.31           H  
ATOM   1571  HA  GLN A 103       5.127   8.547 -17.095  1.00  1.31           H  
ATOM   1572 1HB  GLN A 103       4.185   9.427 -19.851  1.00  1.31           H  
ATOM   1573 2HB  GLN A 103       3.335   8.321 -18.784  1.00  1.31           H  
ATOM   1574 1HG  GLN A 103       3.949  11.226 -18.213  1.00  1.31           H  
ATOM   1575 2HG  GLN A 103       2.380  10.569 -18.760  1.00  1.31           H  
ATOM   1576 1HE2 GLN A 103       3.178  10.893 -14.900  1.00  1.31           H  
ATOM   1577 2HE2 GLN A 103       4.010  11.727 -16.187  1.00  1.31           H  
ATOM   1578  N   LEU A 104       5.435   6.464 -18.570  1.00  1.15           N  
ATOM   1579  CA  LEU A 104       5.950   5.237 -19.162  1.00  1.15           C  
ATOM   1580  C   LEU A 104       5.877   5.257 -20.680  1.00  1.15           C  
ATOM   1581  O   LEU A 104       6.756   4.743 -21.371  1.00  1.15           O  
ATOM   1582  CB  LEU A 104       5.148   4.072 -18.620  1.00  1.15           C  
ATOM   1583  CG  LEU A 104       5.332   3.779 -17.135  1.00  1.15           C  
ATOM   1584  CD1 LEU A 104       4.316   2.732 -16.688  1.00  1.15           C  
ATOM   1585  CD2 LEU A 104       6.728   3.288 -16.915  1.00  1.15           C  
ATOM   1586  H   LEU A 104       4.672   6.406 -17.906  1.00  1.15           H  
ATOM   1587  HA  LEU A 104       6.986   5.119 -18.870  1.00  1.15           H  
ATOM   1588 1HB  LEU A 104       4.091   4.258 -18.799  1.00  1.15           H  
ATOM   1589 2HB  LEU A 104       5.434   3.206 -19.159  1.00  1.15           H  
ATOM   1590  HG  LEU A 104       5.163   4.689 -16.557  1.00  1.15           H  
ATOM   1591 1HD1 LEU A 104       4.436   2.526 -15.624  1.00  1.15           H  
ATOM   1592 2HD1 LEU A 104       3.322   3.112 -16.871  1.00  1.15           H  
ATOM   1593 3HD1 LEU A 104       4.460   1.829 -17.242  1.00  1.15           H  
ATOM   1594 1HD2 LEU A 104       6.881   3.073 -15.857  1.00  1.15           H  
ATOM   1595 2HD2 LEU A 104       6.866   2.386 -17.494  1.00  1.15           H  
ATOM   1596 3HD2 LEU A 104       7.438   4.044 -17.239  1.00  1.15           H  
ATOM   1597  N   LEU A 105       4.825   5.862 -21.205  1.00  1.03           N  
ATOM   1598  CA  LEU A 105       4.652   5.925 -22.643  1.00  1.03           C  
ATOM   1599  C   LEU A 105       5.707   6.826 -23.283  1.00  1.03           C  
ATOM   1600  O   LEU A 105       6.175   6.559 -24.392  1.00  1.03           O  
ATOM   1601  CB  LEU A 105       3.245   6.410 -22.938  1.00  1.03           C  
ATOM   1602  CG  LEU A 105       2.179   5.420 -22.504  1.00  1.03           C  
ATOM   1603  CD1 LEU A 105       0.813   6.023 -22.745  1.00  1.03           C  
ATOM   1604  CD2 LEU A 105       2.394   4.094 -23.247  1.00  1.03           C  
ATOM   1605  H   LEU A 105       4.136   6.275 -20.595  1.00  1.03           H  
ATOM   1606  HA  LEU A 105       4.768   4.922 -23.051  1.00  1.03           H  
ATOM   1607 1HB  LEU A 105       3.079   7.342 -22.402  1.00  1.03           H  
ATOM   1608 2HB  LEU A 105       3.133   6.600 -23.994  1.00  1.03           H  
ATOM   1609  HG  LEU A 105       2.271   5.241 -21.432  1.00  1.03           H  
ATOM   1610 1HD1 LEU A 105       0.048   5.336 -22.411  1.00  1.03           H  
ATOM   1611 2HD1 LEU A 105       0.724   6.953 -22.189  1.00  1.03           H  
ATOM   1612 3HD1 LEU A 105       0.685   6.221 -23.810  1.00  1.03           H  
ATOM   1613 1HD2 LEU A 105       1.657   3.365 -22.937  1.00  1.03           H  
ATOM   1614 2HD2 LEU A 105       2.304   4.255 -24.307  1.00  1.03           H  
ATOM   1615 3HD2 LEU A 105       3.383   3.708 -23.024  1.00  1.03           H  
ATOM   1616  N   GLN A 106       6.092   7.893 -22.571  1.00  0.96           N  
ATOM   1617  CA  GLN A 106       7.111   8.826 -23.049  1.00  0.96           C  
ATOM   1618  C   GLN A 106       8.450   8.111 -23.084  1.00  0.96           C  
ATOM   1619  O   GLN A 106       9.267   8.309 -23.995  1.00  0.96           O  
ATOM   1620  CB  GLN A 106       7.166  10.067 -22.162  1.00  0.96           C  
ATOM   1621  CG  GLN A 106       5.934  10.948 -22.291  1.00  0.96           C  
ATOM   1622  CD  GLN A 106       5.934  12.122 -21.342  1.00  0.96           C  
ATOM   1623  OE1 GLN A 106       6.148  11.982 -20.132  1.00  0.96           O  
ATOM   1624  NE2 GLN A 106       5.687  13.311 -21.889  1.00  0.96           N  
ATOM   1625  H   GLN A 106       5.683   8.044 -21.660  1.00  0.96           H  
ATOM   1626  HA  GLN A 106       6.860   9.133 -24.063  1.00  0.96           H  
ATOM   1627 1HB  GLN A 106       7.259   9.764 -21.127  1.00  0.96           H  
ATOM   1628 2HB  GLN A 106       8.044  10.659 -22.414  1.00  0.96           H  
ATOM   1629 1HG  GLN A 106       5.882  11.328 -23.309  1.00  0.96           H  
ATOM   1630 2HG  GLN A 106       5.056  10.339 -22.077  1.00  0.96           H  
ATOM   1631 1HE2 GLN A 106       5.668  14.132 -21.315  1.00  0.96           H  
ATOM   1632 2HE2 GLN A 106       5.517  13.387 -22.874  1.00  0.96           H  
ATOM   1633  N   ILE A 107       8.660   7.240 -22.099  1.00  0.91           N  
ATOM   1634  CA  ILE A 107       9.879   6.462 -22.048  1.00  0.91           C  
ATOM   1635  C   ILE A 107       9.953   5.537 -23.242  1.00  0.91           C  
ATOM   1636  O   ILE A 107      10.963   5.509 -23.944  1.00  0.91           O  
ATOM   1637  CB  ILE A 107       9.965   5.671 -20.737  1.00  0.91           C  
ATOM   1638  CG1 ILE A 107      10.135   6.625 -19.639  1.00  0.91           C  
ATOM   1639  CG2 ILE A 107      11.087   4.680 -20.761  1.00  0.91           C  
ATOM   1640  CD1 ILE A 107       9.954   6.062 -18.303  1.00  0.91           C  
ATOM   1641  H   ILE A 107       7.963   7.149 -21.355  1.00  0.91           H  
ATOM   1642  HA  ILE A 107      10.715   7.135 -22.101  1.00  0.91           H  
ATOM   1643  HB  ILE A 107       9.037   5.145 -20.572  1.00  0.91           H  
ATOM   1644 1HG1 ILE A 107      11.128   7.014 -19.699  1.00  0.91           H  
ATOM   1645 2HG1 ILE A 107       9.427   7.434 -19.777  1.00  0.91           H  
ATOM   1646 1HG2 ILE A 107      11.094   4.159 -19.812  1.00  0.91           H  
ATOM   1647 2HG2 ILE A 107      10.928   3.971 -21.570  1.00  0.91           H  
ATOM   1648 3HG2 ILE A 107      12.037   5.196 -20.908  1.00  0.91           H  
ATOM   1649 1HD1 ILE A 107      10.108   6.846 -17.573  1.00  0.91           H  
ATOM   1650 2HD1 ILE A 107       8.968   5.675 -18.197  1.00  0.91           H  
ATOM   1651 3HD1 ILE A 107      10.674   5.269 -18.158  1.00  0.91           H  
ATOM   1652  N   LEU A 108       8.867   4.830 -23.522  1.00  0.88           N  
ATOM   1653  CA  LEU A 108       8.864   3.927 -24.658  1.00  0.88           C  
ATOM   1654  C   LEU A 108       9.049   4.676 -25.974  1.00  0.88           C  
ATOM   1655  O   LEU A 108       9.806   4.234 -26.842  1.00  0.88           O  
ATOM   1656  CB  LEU A 108       7.568   3.139 -24.656  1.00  0.88           C  
ATOM   1657  CG  LEU A 108       7.451   2.148 -23.522  1.00  0.88           C  
ATOM   1658  CD1 LEU A 108       6.083   1.592 -23.499  1.00  0.88           C  
ATOM   1659  CD2 LEU A 108       8.464   1.045 -23.713  1.00  0.88           C  
ATOM   1660  H   LEU A 108       8.052   4.894 -22.908  1.00  0.88           H  
ATOM   1661  HA  LEU A 108       9.688   3.232 -24.542  1.00  0.88           H  
ATOM   1662 1HB  LEU A 108       6.729   3.834 -24.595  1.00  0.88           H  
ATOM   1663 2HB  LEU A 108       7.498   2.590 -25.588  1.00  0.88           H  
ATOM   1664  HG  LEU A 108       7.634   2.653 -22.573  1.00  0.88           H  
ATOM   1665 1HD1 LEU A 108       6.018   0.892 -22.680  1.00  0.88           H  
ATOM   1666 2HD1 LEU A 108       5.368   2.395 -23.354  1.00  0.88           H  
ATOM   1667 3HD1 LEU A 108       5.877   1.081 -24.443  1.00  0.88           H  
ATOM   1668 1HD2 LEU A 108       8.373   0.344 -22.908  1.00  0.88           H  
ATOM   1669 2HD2 LEU A 108       8.269   0.535 -24.656  1.00  0.88           H  
ATOM   1670 3HD2 LEU A 108       9.467   1.463 -23.723  1.00  0.88           H  
ATOM   1671  N   TYR A 109       8.415   5.844 -26.105  1.00  0.86           N  
ATOM   1672  CA  TYR A 109       8.566   6.679 -27.291  1.00  0.86           C  
ATOM   1673  C   TYR A 109      10.036   7.046 -27.493  1.00  0.86           C  
ATOM   1674  O   TYR A 109      10.581   6.906 -28.596  1.00  0.86           O  
ATOM   1675  CB  TYR A 109       7.719   7.941 -27.182  1.00  0.86           C  
ATOM   1676  CG  TYR A 109       7.857   8.863 -28.356  1.00  0.86           C  
ATOM   1677  CD1 TYR A 109       7.158   8.598 -29.524  1.00  0.86           C  
ATOM   1678  CD2 TYR A 109       8.685   9.974 -28.275  1.00  0.86           C  
ATOM   1679  CE1 TYR A 109       7.285   9.442 -30.610  1.00  0.86           C  
ATOM   1680  CE2 TYR A 109       8.813  10.818 -29.360  1.00  0.86           C  
ATOM   1681  CZ  TYR A 109       8.115  10.557 -30.524  1.00  0.86           C  
ATOM   1682  OH  TYR A 109       8.240  11.398 -31.607  1.00  0.86           O  
ATOM   1683  H   TYR A 109       7.779   6.154 -25.369  1.00  0.86           H  
ATOM   1684  HA  TYR A 109       8.239   6.110 -28.161  1.00  0.86           H  
ATOM   1685 1HB  TYR A 109       6.668   7.664 -27.077  1.00  0.86           H  
ATOM   1686 2HB  TYR A 109       7.999   8.487 -26.286  1.00  0.86           H  
ATOM   1687  HD1 TYR A 109       6.511   7.722 -29.584  1.00  0.86           H  
ATOM   1688  HD2 TYR A 109       9.235  10.177 -27.354  1.00  0.86           H  
ATOM   1689  HE1 TYR A 109       6.735   9.236 -31.528  1.00  0.86           H  
ATOM   1690  HE2 TYR A 109       9.463  11.690 -29.297  1.00  0.86           H  
ATOM   1691  HH  TYR A 109       8.868  12.095 -31.398  1.00  0.86           H  
ATOM   1692  N   THR A 110      10.674   7.521 -26.418  1.00  0.84           N  
ATOM   1693  CA  THR A 110      12.070   7.925 -26.453  1.00  0.84           C  
ATOM   1694  C   THR A 110      12.953   6.762 -26.864  1.00  0.84           C  
ATOM   1695  O   THR A 110      13.856   6.927 -27.686  1.00  0.84           O  
ATOM   1696  CB  THR A 110      12.525   8.448 -25.089  1.00  0.84           C  
ATOM   1697  OG1 THR A 110      11.735   9.599 -24.744  1.00  0.84           O  
ATOM   1698  CG2 THR A 110      14.014   8.816 -25.124  1.00  0.84           C  
ATOM   1699  H   THR A 110      10.165   7.621 -25.537  1.00  0.84           H  
ATOM   1700  HA  THR A 110      12.181   8.720 -27.189  1.00  0.84           H  
ATOM   1701  HB  THR A 110      12.364   7.676 -24.339  1.00  0.84           H  
ATOM   1702  HG1 THR A 110      10.809   9.303 -24.571  1.00  0.84           H  
ATOM   1703 1HG2 THR A 110      14.316   9.182 -24.151  1.00  0.84           H  
ATOM   1704 2HG2 THR A 110      14.595   7.930 -25.378  1.00  0.84           H  
ATOM   1705 3HG2 THR A 110      14.183   9.588 -25.871  1.00  0.84           H  
ATOM   1706  N   ILE A 111      12.686   5.581 -26.311  1.00  0.82           N  
ATOM   1707  CA  ILE A 111      13.467   4.408 -26.655  1.00  0.82           C  
ATOM   1708  C   ILE A 111      13.308   4.110 -28.131  1.00  0.82           C  
ATOM   1709  O   ILE A 111      14.296   3.892 -28.833  1.00  0.82           O  
ATOM   1710  CB  ILE A 111      13.026   3.199 -25.831  1.00  0.82           C  
ATOM   1711  CG1 ILE A 111      13.401   3.437 -24.398  1.00  0.82           C  
ATOM   1712  CG2 ILE A 111      13.667   1.940 -26.366  1.00  0.82           C  
ATOM   1713  CD1 ILE A 111      12.780   2.492 -23.454  1.00  0.82           C  
ATOM   1714  H   ILE A 111      11.938   5.506 -25.620  1.00  0.82           H  
ATOM   1715  HA  ILE A 111      14.515   4.610 -26.451  1.00  0.82           H  
ATOM   1716  HB  ILE A 111      11.944   3.106 -25.875  1.00  0.82           H  
ATOM   1717 1HG1 ILE A 111      14.460   3.367 -24.311  1.00  0.82           H  
ATOM   1718 2HG1 ILE A 111      13.110   4.443 -24.124  1.00  0.82           H  
ATOM   1719 1HG2 ILE A 111      13.344   1.092 -25.766  1.00  0.82           H  
ATOM   1720 2HG2 ILE A 111      13.371   1.787 -27.404  1.00  0.82           H  
ATOM   1721 3HG2 ILE A 111      14.747   2.047 -26.307  1.00  0.82           H  
ATOM   1722 1HD1 ILE A 111      13.107   2.755 -22.453  1.00  0.82           H  
ATOM   1723 2HD1 ILE A 111      11.701   2.572 -23.515  1.00  0.82           H  
ATOM   1724 3HD1 ILE A 111      13.086   1.478 -23.697  1.00  0.82           H  
ATOM   1725  N   GLN A 112      12.074   4.145 -28.631  1.00  0.81           N  
ATOM   1726  CA  GLN A 112      11.873   3.889 -30.044  1.00  0.81           C  
ATOM   1727  C   GLN A 112      12.708   4.866 -30.860  1.00  0.81           C  
ATOM   1728  O   GLN A 112      13.403   4.469 -31.787  1.00  0.81           O  
ATOM   1729  CB  GLN A 112      10.396   4.020 -30.427  1.00  0.81           C  
ATOM   1730  CG  GLN A 112      10.108   3.689 -31.879  1.00  0.81           C  
ATOM   1731  CD  GLN A 112       8.628   3.759 -32.271  1.00  0.81           C  
ATOM   1732  OE1 GLN A 112       7.703   3.379 -31.532  1.00  0.81           O  
ATOM   1733  NE2 GLN A 112       8.386   4.273 -33.470  1.00  0.81           N  
ATOM   1734  H   GLN A 112      11.276   4.327 -28.022  1.00  0.81           H  
ATOM   1735  HA  GLN A 112      12.211   2.878 -30.268  1.00  0.81           H  
ATOM   1736 1HB  GLN A 112       9.790   3.387 -29.785  1.00  0.81           H  
ATOM   1737 2HB  GLN A 112      10.073   5.044 -30.255  1.00  0.81           H  
ATOM   1738 1HG  GLN A 112      10.653   4.399 -32.502  1.00  0.81           H  
ATOM   1739 2HG  GLN A 112      10.453   2.674 -32.074  1.00  0.81           H  
ATOM   1740 1HE2 GLN A 112       7.442   4.357 -33.795  1.00  0.81           H  
ATOM   1741 2HE2 GLN A 112       9.145   4.595 -34.044  1.00  0.81           H  
ATOM   1742  N   THR A 113      12.705   6.142 -30.478  1.00  0.80           N  
ATOM   1743  CA  THR A 113      13.485   7.130 -31.205  1.00  0.80           C  
ATOM   1744  C   THR A 113      14.981   6.828 -31.182  1.00  0.80           C  
ATOM   1745  O   THR A 113      15.618   6.814 -32.239  1.00  0.80           O  
ATOM   1746  CB  THR A 113      13.263   8.544 -30.635  1.00  0.80           C  
ATOM   1747  OG1 THR A 113      11.887   8.918 -30.796  1.00  0.80           O  
ATOM   1748  CG2 THR A 113      14.171   9.542 -31.344  1.00  0.80           C  
ATOM   1749  H   THR A 113      12.121   6.432 -29.693  1.00  0.80           H  
ATOM   1750  HA  THR A 113      13.159   7.122 -32.243  1.00  0.80           H  
ATOM   1751  HB  THR A 113      13.500   8.546 -29.575  1.00  0.80           H  
ATOM   1752  HG1 THR A 113      11.331   8.300 -30.286  1.00  0.80           H  
ATOM   1753 1HG2 THR A 113      14.013  10.535 -30.928  1.00  0.80           H  
ATOM   1754 2HG2 THR A 113      15.213   9.250 -31.196  1.00  0.80           H  
ATOM   1755 3HG2 THR A 113      13.945   9.553 -32.408  1.00  0.80           H  
ATOM   1756  N   LEU A 114      15.527   6.508 -30.009  1.00  0.80           N  
ATOM   1757  CA  LEU A 114      16.956   6.246 -29.871  1.00  0.80           C  
ATOM   1758  C   LEU A 114      17.419   5.075 -30.705  1.00  0.80           C  
ATOM   1759  O   LEU A 114      18.516   5.119 -31.268  1.00  0.80           O  
ATOM   1760  CB  LEU A 114      17.316   5.994 -28.407  1.00  0.80           C  
ATOM   1761  CG  LEU A 114      17.250   7.219 -27.532  1.00  0.80           C  
ATOM   1762  CD1 LEU A 114      17.438   6.824 -26.093  1.00  0.80           C  
ATOM   1763  CD2 LEU A 114      18.343   8.193 -27.976  1.00  0.80           C  
ATOM   1764  H   LEU A 114      14.933   6.500 -29.179  1.00  0.80           H  
ATOM   1765  HA  LEU A 114      17.492   7.132 -30.202  1.00  0.80           H  
ATOM   1766 1HB  LEU A 114      16.621   5.254 -28.005  1.00  0.80           H  
ATOM   1767 2HB  LEU A 114      18.329   5.590 -28.355  1.00  0.80           H  
ATOM   1768  HG  LEU A 114      16.275   7.693 -27.637  1.00  0.80           H  
ATOM   1769 1HD1 LEU A 114      17.386   7.722 -25.495  1.00  0.80           H  
ATOM   1770 2HD1 LEU A 114      16.648   6.133 -25.795  1.00  0.80           H  
ATOM   1771 3HD1 LEU A 114      18.412   6.346 -25.956  1.00  0.80           H  
ATOM   1772 1HD2 LEU A 114      18.306   9.088 -27.355  1.00  0.80           H  
ATOM   1773 2HD2 LEU A 114      19.316   7.718 -27.870  1.00  0.80           H  
ATOM   1774 3HD2 LEU A 114      18.188   8.470 -29.023  1.00  0.80           H  
ATOM   1775  N   MET A 115      16.559   4.068 -30.857  1.00  0.79           N  
ATOM   1776  CA  MET A 115      16.891   2.876 -31.626  1.00  0.79           C  
ATOM   1777  C   MET A 115      17.180   3.218 -33.108  1.00  0.79           C  
ATOM   1778  O   MET A 115      17.860   2.459 -33.811  1.00  0.79           O  
ATOM   1779  CB  MET A 115      15.824   1.807 -31.421  1.00  0.79           C  
ATOM   1780  CG  MET A 115      15.843   1.250 -29.943  1.00  0.79           C  
ATOM   1781  SD  MET A 115      17.400   0.459 -29.456  1.00  0.79           S  
ATOM   1782  CE  MET A 115      17.248  -1.078 -30.260  1.00  0.79           C  
ATOM   1783  H   MET A 115      15.660   4.106 -30.369  1.00  0.79           H  
ATOM   1784  HA  MET A 115      17.773   2.453 -31.197  1.00  0.79           H  
ATOM   1785 1HB  MET A 115      14.838   2.233 -31.622  1.00  0.79           H  
ATOM   1786 2HB  MET A 115      15.982   0.981 -32.114  1.00  0.79           H  
ATOM   1787 1HG  MET A 115      15.678   2.058 -29.261  1.00  0.79           H  
ATOM   1788 2HG  MET A 115      15.034   0.531 -29.813  1.00  0.79           H  
ATOM   1789 1HE  MET A 115      18.135  -1.675 -30.085  1.00  0.79           H  
ATOM   1790 2HE  MET A 115      16.388  -1.590 -29.865  1.00  0.79           H  
ATOM   1791 3HE  MET A 115      17.108  -0.912 -31.308  1.00  0.79           H  
ATOM   1792  N   TYR A 116      16.687   4.377 -33.579  1.00  0.79           N  
ATOM   1793  CA  TYR A 116      16.898   4.811 -34.957  1.00  0.79           C  
ATOM   1794  C   TYR A 116      17.785   6.059 -35.028  1.00  0.79           C  
ATOM   1795  O   TYR A 116      18.466   6.298 -36.029  1.00  0.79           O  
ATOM   1796  CB  TYR A 116      15.555   5.106 -35.595  1.00  0.79           C  
ATOM   1797  CG  TYR A 116      14.683   3.943 -35.484  1.00  0.79           C  
ATOM   1798  CD1 TYR A 116      13.596   4.006 -34.681  1.00  0.79           C  
ATOM   1799  CD2 TYR A 116      15.004   2.786 -36.105  1.00  0.79           C  
ATOM   1800  CE1 TYR A 116      12.825   2.905 -34.497  1.00  0.79           C  
ATOM   1801  CE2 TYR A 116      14.223   1.686 -35.932  1.00  0.79           C  
ATOM   1802  CZ  TYR A 116      13.152   1.744 -35.120  1.00  0.79           C  
ATOM   1803  OH  TYR A 116      12.398   0.650 -34.907  1.00  0.79           O  
ATOM   1804  H   TYR A 116      16.158   4.989 -32.960  1.00  0.79           H  
ATOM   1805  HA  TYR A 116      17.396   4.013 -35.507  1.00  0.79           H  
ATOM   1806 1HB  TYR A 116      15.079   5.945 -35.084  1.00  0.79           H  
ATOM   1807 2HB  TYR A 116      15.679   5.364 -36.632  1.00  0.79           H  
ATOM   1808  HD1 TYR A 116      13.354   4.939 -34.172  1.00  0.79           H  
ATOM   1809  HD2 TYR A 116      15.890   2.737 -36.732  1.00  0.79           H  
ATOM   1810  HE1 TYR A 116      11.966   2.945 -33.849  1.00  0.79           H  
ATOM   1811  HE2 TYR A 116      14.480   0.765 -36.427  1.00  0.79           H  
ATOM   1812  HH  TYR A 116      11.677   0.882 -34.299  1.00  0.79           H  
ATOM   1813  N   ASN A 117      17.766   6.844 -33.953  1.00  0.81           N  
ATOM   1814  CA  ASN A 117      18.469   8.113 -33.838  1.00  0.81           C  
ATOM   1815  C   ASN A 117      19.241   8.177 -32.507  1.00  0.81           C  
ATOM   1816  O   ASN A 117      18.797   8.861 -31.584  1.00  0.81           O  
ATOM   1817  CB  ASN A 117      17.487   9.266 -33.906  1.00  0.81           C  
ATOM   1818  CG  ASN A 117      16.731   9.331 -35.203  1.00  0.81           C  
ATOM   1819  OD1 ASN A 117      17.248   9.794 -36.227  1.00  0.81           O  
ATOM   1820  ND2 ASN A 117      15.502   8.874 -35.176  1.00  0.81           N  
ATOM   1821  H   ASN A 117      17.179   6.573 -33.173  1.00  0.81           H  
ATOM   1822  HA  ASN A 117      19.155   8.215 -34.671  1.00  0.81           H  
ATOM   1823 1HB  ASN A 117      16.771   9.164 -33.094  1.00  0.81           H  
ATOM   1824 2HB  ASN A 117      18.019  10.205 -33.759  1.00  0.81           H  
ATOM   1825 1HD2 ASN A 117      14.943   8.892 -36.005  1.00  0.81           H  
ATOM   1826 2HD2 ASN A 117      15.125   8.503 -34.319  1.00  0.81           H  
ATOM   1827  N   PRO A 118      20.392   7.487 -32.377  1.00  0.83           N  
ATOM   1828  CA  PRO A 118      21.138   7.316 -31.142  1.00  0.83           C  
ATOM   1829  C   PRO A 118      21.746   8.618 -30.665  1.00  0.83           C  
ATOM   1830  O   PRO A 118      22.027   9.514 -31.463  1.00  0.83           O  
ATOM   1831  CB  PRO A 118      22.254   6.345 -31.542  1.00  0.83           C  
ATOM   1832  CG  PRO A 118      22.430   6.540 -33.026  1.00  0.83           C  
ATOM   1833  CD  PRO A 118      21.035   6.861 -33.551  1.00  0.83           C  
ATOM   1834  HA  PRO A 118      20.478   6.881 -30.377  1.00  0.83           H  
ATOM   1835 1HB  PRO A 118      23.167   6.580 -30.971  1.00  0.83           H  
ATOM   1836 2HB  PRO A 118      21.997   5.342 -31.305  1.00  0.83           H  
ATOM   1837 1HG  PRO A 118      23.160   7.352 -33.210  1.00  0.83           H  
ATOM   1838 2HG  PRO A 118      22.853   5.630 -33.474  1.00  0.83           H  
ATOM   1839 1HD  PRO A 118      21.149   7.560 -34.381  1.00  0.83           H  
ATOM   1840 2HD  PRO A 118      20.503   5.940 -33.841  1.00  0.83           H  
ATOM   1841  N   ASP A 119      21.960   8.719 -29.361  1.00  0.85           N  
ATOM   1842  CA  ASP A 119      22.636   9.880 -28.805  1.00  0.85           C  
ATOM   1843  C   ASP A 119      24.127   9.609 -28.644  1.00  0.85           C  
ATOM   1844  O   ASP A 119      24.577   9.102 -27.609  1.00  0.85           O  
ATOM   1845  CB  ASP A 119      22.016  10.307 -27.479  1.00  0.85           C  
ATOM   1846  CG  ASP A 119      22.593  11.631 -26.928  1.00  0.85           C  
ATOM   1847  OD1 ASP A 119      23.696  12.052 -27.292  1.00  0.85           O  
ATOM   1848  OD2 ASP A 119      21.887  12.247 -26.163  1.00  0.85           O  
ATOM   1849  H   ASP A 119      21.699   7.947 -28.760  1.00  0.85           H  
ATOM   1850  HA  ASP A 119      22.520  10.708 -29.503  1.00  0.85           H  
ATOM   1851 1HB  ASP A 119      20.937  10.421 -27.609  1.00  0.85           H  
ATOM   1852 2HB  ASP A 119      22.171   9.521 -26.737  1.00  0.85           H  
ATOM   1853  N   ASP A 120      24.907  10.015 -29.639  1.00  0.86           N  
ATOM   1854  CA  ASP A 120      26.351   9.779 -29.682  1.00  0.86           C  
ATOM   1855  C   ASP A 120      27.134  10.395 -28.517  1.00  0.86           C  
ATOM   1856  O   ASP A 120      28.310  10.079 -28.336  1.00  0.86           O  
ATOM   1857  CB  ASP A 120      26.949  10.289 -31.000  1.00  0.86           C  
ATOM   1858  CG  ASP A 120      26.642   9.394 -32.222  1.00  0.86           C  
ATOM   1859  OD1 ASP A 120      26.195   8.282 -32.039  1.00  0.86           O  
ATOM   1860  OD2 ASP A 120      26.882   9.836 -33.321  1.00  0.86           O  
ATOM   1861  H   ASP A 120      24.460  10.458 -30.434  1.00  0.86           H  
ATOM   1862  HA  ASP A 120      26.504   8.700 -29.644  1.00  0.86           H  
ATOM   1863 1HB  ASP A 120      26.557  11.286 -31.200  1.00  0.86           H  
ATOM   1864 2HB  ASP A 120      28.028  10.386 -30.895  1.00  0.86           H  
ATOM   1865  N   ARG A 121      26.525  11.307 -27.750  1.00  0.85           N  
ATOM   1866  CA  ARG A 121      27.248  11.939 -26.655  1.00  0.85           C  
ATOM   1867  C   ARG A 121      27.342  11.032 -25.429  1.00  0.85           C  
ATOM   1868  O   ARG A 121      28.159  11.271 -24.536  1.00  0.85           O  
ATOM   1869  CB  ARG A 121      26.544  13.202 -26.221  1.00  0.85           C  
ATOM   1870  CG  ARG A 121      26.464  14.284 -27.258  1.00  0.85           C  
ATOM   1871  CD  ARG A 121      25.644  15.401 -26.763  1.00  0.85           C  
ATOM   1872  NE  ARG A 121      24.285  14.958 -26.501  1.00  0.85           N  
ATOM   1873  CZ  ARG A 121      23.299  15.733 -26.002  1.00  0.85           C  
ATOM   1874  NH1 ARG A 121      23.517  17.015 -25.747  1.00  0.85           N  
ATOM   1875  NH2 ARG A 121      22.114  15.204 -25.765  1.00  0.85           N  
ATOM   1876  H   ARG A 121      25.529  11.545 -27.877  1.00  0.85           H  
ATOM   1877  HA  ARG A 121      28.254  12.180 -26.996  1.00  0.85           H  
ATOM   1878 1HB  ARG A 121      25.526  12.957 -25.917  1.00  0.85           H  
ATOM   1879 2HB  ARG A 121      27.051  13.616 -25.352  1.00  0.85           H  
ATOM   1880 1HG  ARG A 121      27.462  14.649 -27.495  1.00  0.85           H  
ATOM   1881 2HG  ARG A 121      25.991  13.881 -28.157  1.00  0.85           H  
ATOM   1882 1HD  ARG A 121      26.065  15.784 -25.835  1.00  0.85           H  
ATOM   1883 2HD  ARG A 121      25.610  16.194 -27.508  1.00  0.85           H  
ATOM   1884  HE  ARG A 121      24.064  13.955 -26.688  1.00  0.85           H  
ATOM   1885 1HH1 ARG A 121      24.424  17.419 -25.927  1.00  0.85           H  
ATOM   1886 2HH1 ARG A 121      22.773  17.585 -25.369  1.00  0.85           H  
ATOM   1887 1HH2 ARG A 121      21.963  14.189 -25.940  1.00  0.85           H  
ATOM   1888 2HH2 ARG A 121      21.369  15.773 -25.395  1.00  0.85           H  
ATOM   1889  N   TYR A 122      26.492  10.006 -25.367  1.00  0.82           N  
ATOM   1890  CA  TYR A 122      26.486   9.118 -24.213  1.00  0.82           C  
ATOM   1891  C   TYR A 122      26.222   7.667 -24.590  1.00  0.82           C  
ATOM   1892  O   TYR A 122      25.138   7.150 -24.297  1.00  0.82           O  
ATOM   1893  CB  TYR A 122      25.433   9.540 -23.190  1.00  0.82           C  
ATOM   1894  CG  TYR A 122      25.630   8.859 -21.832  1.00  0.82           C  
ATOM   1895  CD1 TYR A 122      26.319   7.653 -21.760  1.00  0.82           C  
ATOM   1896  CD2 TYR A 122      25.123   9.427 -20.670  1.00  0.82           C  
ATOM   1897  CE1 TYR A 122      26.497   7.015 -20.555  1.00  0.82           C  
ATOM   1898  CE2 TYR A 122      25.306   8.783 -19.452  1.00  0.82           C  
ATOM   1899  CZ  TYR A 122      25.986   7.582 -19.397  1.00  0.82           C  
ATOM   1900  OH  TYR A 122      26.161   6.943 -18.194  1.00  0.82           O  
ATOM   1901  H   TYR A 122      25.845   9.832 -26.142  1.00  0.82           H  
ATOM   1902  HA  TYR A 122      27.454   9.176 -23.722  1.00  0.82           H  
ATOM   1903 1HB  TYR A 122      25.473  10.621 -23.045  1.00  0.82           H  
ATOM   1904 2HB  TYR A 122      24.438   9.290 -23.562  1.00  0.82           H  
ATOM   1905  HD1 TYR A 122      26.716   7.204 -22.652  1.00  0.82           H  
ATOM   1906  HD2 TYR A 122      24.583  10.370 -20.714  1.00  0.82           H  
ATOM   1907  HE1 TYR A 122      27.036   6.067 -20.520  1.00  0.82           H  
ATOM   1908  HE2 TYR A 122      24.911   9.222 -18.536  1.00  0.82           H  
ATOM   1909  HH  TYR A 122      26.625   6.114 -18.339  1.00  0.82           H  
ATOM   1910  N   PRO A 123      27.157   6.983 -25.258  1.00  0.77           N  
ATOM   1911  CA  PRO A 123      27.016   5.599 -25.610  1.00  0.77           C  
ATOM   1912  C   PRO A 123      27.057   4.751 -24.355  1.00  0.77           C  
ATOM   1913  O   PRO A 123      27.753   5.074 -23.390  1.00  0.77           O  
ATOM   1914  CB  PRO A 123      28.210   5.353 -26.520  1.00  0.77           C  
ATOM   1915  CG  PRO A 123      29.236   6.400 -26.118  1.00  0.77           C  
ATOM   1916  CD  PRO A 123      28.416   7.611 -25.707  1.00  0.77           C  
ATOM   1917  HA  PRO A 123      26.068   5.452 -26.152  1.00  0.77           H  
ATOM   1918 1HB  PRO A 123      28.572   4.319 -26.386  1.00  0.77           H  
ATOM   1919 2HB  PRO A 123      27.888   5.444 -27.561  1.00  0.77           H  
ATOM   1920 1HG  PRO A 123      29.868   6.017 -25.305  1.00  0.77           H  
ATOM   1921 2HG  PRO A 123      29.906   6.615 -26.968  1.00  0.77           H  
ATOM   1922 1HD  PRO A 123      28.933   8.135 -24.900  1.00  0.77           H  
ATOM   1923 2HD  PRO A 123      28.240   8.254 -26.578  1.00  0.77           H  
ATOM   1924  N   ALA A 124      26.339   3.652 -24.392  1.00  0.72           N  
ATOM   1925  CA  ALA A 124      26.298   2.667 -23.335  1.00  0.72           C  
ATOM   1926  C   ALA A 124      27.243   1.517 -23.627  1.00  0.72           C  
ATOM   1927  O   ALA A 124      27.700   0.812 -22.723  1.00  0.72           O  
ATOM   1928  CB  ALA A 124      24.908   2.151 -23.214  1.00  0.72           C  
ATOM   1929  H   ALA A 124      25.795   3.469 -25.221  1.00  0.72           H  
ATOM   1930  HA  ALA A 124      26.600   3.148 -22.406  1.00  0.72           H  
ATOM   1931 1HB  ALA A 124      24.853   1.441 -22.417  1.00  0.72           H  
ATOM   1932 2HB  ALA A 124      24.233   2.965 -23.025  1.00  0.72           H  
ATOM   1933 3HB  ALA A 124      24.660   1.682 -24.145  1.00  0.72           H  
ATOM   1934  N   ASN A 125      27.513   1.327 -24.915  1.00  0.67           N  
ATOM   1935  CA  ASN A 125      28.327   0.227 -25.392  1.00  0.67           C  
ATOM   1936  C   ASN A 125      29.338   0.730 -26.419  1.00  0.67           C  
ATOM   1937  O   ASN A 125      29.008   0.814 -27.605  1.00  0.67           O  
ATOM   1938  CB  ASN A 125      27.450  -0.842 -26.007  1.00  0.67           C  
ATOM   1939  CG  ASN A 125      28.235  -2.058 -26.443  1.00  0.67           C  
ATOM   1940  OD1 ASN A 125      29.450  -2.133 -26.220  1.00  0.67           O  
ATOM   1941  ND2 ASN A 125      27.572  -3.004 -27.055  1.00  0.67           N  
ATOM   1942  H   ASN A 125      27.073   1.950 -25.594  1.00  0.67           H  
ATOM   1943  HA  ASN A 125      28.844  -0.222 -24.549  1.00  0.67           H  
ATOM   1944 1HB  ASN A 125      26.681  -1.139 -25.303  1.00  0.67           H  
ATOM   1945 2HB  ASN A 125      26.930  -0.424 -26.872  1.00  0.67           H  
ATOM   1946 1HD2 ASN A 125      28.040  -3.834 -27.359  1.00  0.67           H  
ATOM   1947 2HD2 ASN A 125      26.587  -2.902 -27.215  1.00  0.67           H  
ATOM   1948  N   PRO A 126      30.562   1.109 -25.994  1.00  0.63           N  
ATOM   1949  CA  PRO A 126      31.623   1.633 -26.833  1.00  0.63           C  
ATOM   1950  C   PRO A 126      31.878   0.760 -28.060  1.00  0.63           C  
ATOM   1951  O   PRO A 126      32.137   1.294 -29.133  1.00  0.63           O  
ATOM   1952  CB  PRO A 126      32.823   1.621 -25.879  1.00  0.63           C  
ATOM   1953  CG  PRO A 126      32.203   1.842 -24.520  1.00  0.63           C  
ATOM   1954  CD  PRO A 126      30.917   1.041 -24.559  1.00  0.63           C  
ATOM   1955  HA  PRO A 126      31.379   2.660 -27.121  1.00  0.63           H  
ATOM   1956 1HB  PRO A 126      33.363   0.666 -25.960  1.00  0.63           H  
ATOM   1957 2HB  PRO A 126      33.531   2.416 -26.162  1.00  0.63           H  
ATOM   1958 1HG  PRO A 126      32.889   1.503 -23.728  1.00  0.63           H  
ATOM   1959 2HG  PRO A 126      32.024   2.914 -24.351  1.00  0.63           H  
ATOM   1960 1HD  PRO A 126      31.103   0.001 -24.250  1.00  0.63           H  
ATOM   1961 2HD  PRO A 126      30.166   1.542 -23.932  1.00  0.63           H  
ATOM   1962  N   TYR A 127      31.736  -0.569 -27.947  1.00  0.60           N  
ATOM   1963  CA  TYR A 127      31.926  -1.400 -29.133  1.00  0.60           C  
ATOM   1964  C   TYR A 127      30.932  -1.025 -30.212  1.00  0.60           C  
ATOM   1965  O   TYR A 127      31.302  -0.703 -31.342  1.00  0.60           O  
ATOM   1966  CB  TYR A 127      31.757  -2.886 -28.820  1.00  0.60           C  
ATOM   1967  CG  TYR A 127      31.755  -3.750 -30.084  1.00  0.60           C  
ATOM   1968  CD1 TYR A 127      32.940  -4.096 -30.713  1.00  0.60           C  
ATOM   1969  CD2 TYR A 127      30.536  -4.175 -30.624  1.00  0.60           C  
ATOM   1970  CE1 TYR A 127      32.912  -4.866 -31.869  1.00  0.60           C  
ATOM   1971  CE2 TYR A 127      30.507  -4.936 -31.779  1.00  0.60           C  
ATOM   1972  CZ  TYR A 127      31.688  -5.287 -32.402  1.00  0.60           C  
ATOM   1973  OH  TYR A 127      31.674  -6.046 -33.565  1.00  0.60           O  
ATOM   1974  H   TYR A 127      31.504  -1.000 -27.061  1.00  0.60           H  
ATOM   1975  HA  TYR A 127      32.928  -1.226 -29.525  1.00  0.60           H  
ATOM   1976 1HB  TYR A 127      32.564  -3.221 -28.170  1.00  0.60           H  
ATOM   1977 2HB  TYR A 127      30.819  -3.047 -28.295  1.00  0.60           H  
ATOM   1978  HD1 TYR A 127      33.893  -3.764 -30.301  1.00  0.60           H  
ATOM   1979  HD2 TYR A 127      29.600  -3.900 -30.137  1.00  0.60           H  
ATOM   1980  HE1 TYR A 127      33.844  -5.137 -32.363  1.00  0.60           H  
ATOM   1981  HE2 TYR A 127      29.551  -5.262 -32.202  1.00  0.60           H  
ATOM   1982  HH  TYR A 127      30.757  -6.096 -33.941  1.00  0.60           H  
ATOM   1983  N   ALA A 128      29.650  -1.057 -29.854  1.00  0.60           N  
ATOM   1984  CA  ALA A 128      28.597  -0.747 -30.804  1.00  0.60           C  
ATOM   1985  C   ALA A 128      28.755   0.667 -31.308  1.00  0.60           C  
ATOM   1986  O   ALA A 128      28.544   0.942 -32.484  1.00  0.60           O  
ATOM   1987  CB  ALA A 128      27.250  -0.931 -30.170  1.00  0.60           C  
ATOM   1988  H   ALA A 128      29.408  -1.290 -28.901  1.00  0.60           H  
ATOM   1989  HA  ALA A 128      28.688  -1.420 -31.658  1.00  0.60           H  
ATOM   1990 1HB  ALA A 128      26.494  -0.688 -30.903  1.00  0.60           H  
ATOM   1991 2HB  ALA A 128      27.130  -1.958 -29.839  1.00  0.60           H  
ATOM   1992 3HB  ALA A 128      27.161  -0.270 -29.324  1.00  0.60           H  
ATOM   1993  N   TYR A 129      29.163   1.571 -30.420  1.00  0.61           N  
ATOM   1994  CA  TYR A 129      29.379   2.950 -30.812  1.00  0.61           C  
ATOM   1995  C   TYR A 129      30.414   3.047 -31.911  1.00  0.61           C  
ATOM   1996  O   TYR A 129      30.153   3.625 -32.966  1.00  0.61           O  
ATOM   1997  CB  TYR A 129      29.837   3.764 -29.621  1.00  0.61           C  
ATOM   1998  CG  TYR A 129      30.196   5.171 -29.935  1.00  0.61           C  
ATOM   1999  CD1 TYR A 129      29.215   6.133 -30.108  1.00  0.61           C  
ATOM   2000  CD2 TYR A 129      31.532   5.508 -30.040  1.00  0.61           C  
ATOM   2001  CE1 TYR A 129      29.580   7.428 -30.386  1.00  0.61           C  
ATOM   2002  CE2 TYR A 129      31.898   6.800 -30.322  1.00  0.61           C  
ATOM   2003  CZ  TYR A 129      30.925   7.763 -30.495  1.00  0.61           C  
ATOM   2004  OH  TYR A 129      31.287   9.061 -30.774  1.00  0.61           O  
ATOM   2005  H   TYR A 129      29.311   1.289 -29.450  1.00  0.61           H  
ATOM   2006  HA  TYR A 129      28.447   3.358 -31.193  1.00  0.61           H  
ATOM   2007 1HB  TYR A 129      29.064   3.755 -28.861  1.00  0.61           H  
ATOM   2008 2HB  TYR A 129      30.703   3.303 -29.201  1.00  0.61           H  
ATOM   2009  HD1 TYR A 129      28.160   5.871 -30.023  1.00  0.61           H  
ATOM   2010  HD2 TYR A 129      32.293   4.741 -29.897  1.00  0.61           H  
ATOM   2011  HE1 TYR A 129      28.818   8.181 -30.520  1.00  0.61           H  
ATOM   2012  HE2 TYR A 129      32.952   7.064 -30.405  1.00  0.61           H  
ATOM   2013  HH  TYR A 129      30.496   9.599 -30.881  1.00  0.61           H  
ATOM   2014  N   TYR A 130      31.576   2.448 -31.682  1.00  0.62           N  
ATOM   2015  CA  TYR A 130      32.647   2.507 -32.648  1.00  0.62           C  
ATOM   2016  C   TYR A 130      32.246   1.861 -33.945  1.00  0.62           C  
ATOM   2017  O   TYR A 130      32.555   2.375 -35.013  1.00  0.62           O  
ATOM   2018  CB  TYR A 130      33.898   1.860 -32.093  1.00  0.62           C  
ATOM   2019  CG  TYR A 130      34.552   2.725 -31.077  1.00  0.62           C  
ATOM   2020  CD1 TYR A 130      34.943   2.206 -29.864  1.00  0.62           C  
ATOM   2021  CD2 TYR A 130      34.726   4.069 -31.350  1.00  0.62           C  
ATOM   2022  CE1 TYR A 130      35.521   3.025 -28.923  1.00  0.62           C  
ATOM   2023  CE2 TYR A 130      35.306   4.892 -30.415  1.00  0.62           C  
ATOM   2024  CZ  TYR A 130      35.704   4.374 -29.203  1.00  0.62           C  
ATOM   2025  OH  TYR A 130      36.281   5.193 -28.261  1.00  0.62           O  
ATOM   2026  H   TYR A 130      31.726   1.960 -30.799  1.00  0.62           H  
ATOM   2027  HA  TYR A 130      32.865   3.554 -32.854  1.00  0.62           H  
ATOM   2028 1HB  TYR A 130      33.634   0.910 -31.618  1.00  0.62           H  
ATOM   2029 2HB  TYR A 130      34.592   1.651 -32.885  1.00  0.62           H  
ATOM   2030  HD1 TYR A 130      34.789   1.147 -29.651  1.00  0.62           H  
ATOM   2031  HD2 TYR A 130      34.405   4.476 -32.311  1.00  0.62           H  
ATOM   2032  HE1 TYR A 130      35.830   2.615 -27.962  1.00  0.62           H  
ATOM   2033  HE2 TYR A 130      35.446   5.950 -30.633  1.00  0.62           H  
ATOM   2034  HH  TYR A 130      36.505   4.677 -27.482  1.00  0.62           H  
ATOM   2035  N   VAL A 131      31.524   0.755 -33.883  1.00  0.64           N  
ATOM   2036  CA  VAL A 131      31.103   0.137 -35.120  1.00  0.64           C  
ATOM   2037  C   VAL A 131      30.127   1.069 -35.854  1.00  0.64           C  
ATOM   2038  O   VAL A 131      30.299   1.356 -37.033  1.00  0.64           O  
ATOM   2039  CB  VAL A 131      30.477  -1.244 -34.852  1.00  0.64           C  
ATOM   2040  CG1 VAL A 131      29.883  -1.785 -36.121  1.00  0.64           C  
ATOM   2041  CG2 VAL A 131      31.533  -2.206 -34.345  1.00  0.64           C  
ATOM   2042  H   VAL A 131      31.286   0.337 -32.981  1.00  0.64           H  
ATOM   2043  HA  VAL A 131      31.981  -0.011 -35.747  1.00  0.64           H  
ATOM   2044  HB  VAL A 131      29.682  -1.139 -34.113  1.00  0.64           H  
ATOM   2045 1HG1 VAL A 131      29.423  -2.760 -35.930  1.00  0.64           H  
ATOM   2046 2HG1 VAL A 131      29.157  -1.108 -36.462  1.00  0.64           H  
ATOM   2047 3HG1 VAL A 131      30.655  -1.886 -36.872  1.00  0.64           H  
ATOM   2048 1HG2 VAL A 131      31.066  -3.167 -34.167  1.00  0.64           H  
ATOM   2049 2HG2 VAL A 131      32.319  -2.315 -35.089  1.00  0.64           H  
ATOM   2050 3HG2 VAL A 131      31.963  -1.832 -33.420  1.00  0.64           H  
ATOM   2051  N   ALA A 132      29.166   1.650 -35.134  1.00  0.67           N  
ATOM   2052  CA  ALA A 132      28.192   2.565 -35.730  1.00  0.67           C  
ATOM   2053  C   ALA A 132      28.840   3.777 -36.390  1.00  0.67           C  
ATOM   2054  O   ALA A 132      28.316   4.287 -37.384  1.00  0.67           O  
ATOM   2055  CB  ALA A 132      27.226   3.056 -34.662  1.00  0.67           C  
ATOM   2056  H   ALA A 132      29.070   1.420 -34.149  1.00  0.67           H  
ATOM   2057  HA  ALA A 132      27.645   2.027 -36.491  1.00  0.67           H  
ATOM   2058 1HB  ALA A 132      26.486   3.709 -35.115  1.00  0.67           H  
ATOM   2059 2HB  ALA A 132      26.731   2.213 -34.201  1.00  0.67           H  
ATOM   2060 3HB  ALA A 132      27.778   3.603 -33.901  1.00  0.67           H  
ATOM   2061  N   VAL A 133      29.944   4.259 -35.823  1.00  0.69           N  
ATOM   2062  CA  VAL A 133      30.639   5.431 -36.337  1.00  0.69           C  
ATOM   2063  C   VAL A 133      31.693   5.113 -37.409  1.00  0.69           C  
ATOM   2064  O   VAL A 133      31.748   5.773 -38.449  1.00  0.69           O  
ATOM   2065  CB  VAL A 133      31.313   6.180 -35.173  1.00  0.69           C  
ATOM   2066  CG1 VAL A 133      32.128   7.342 -35.699  1.00  0.69           C  
ATOM   2067  CG2 VAL A 133      30.252   6.684 -34.192  1.00  0.69           C  
ATOM   2068  H   VAL A 133      30.288   3.809 -34.974  1.00  0.69           H  
ATOM   2069  HA  VAL A 133      29.892   6.090 -36.780  1.00  0.69           H  
ATOM   2070  HB  VAL A 133      31.992   5.493 -34.658  1.00  0.69           H  
ATOM   2071 1HG1 VAL A 133      32.613   7.850 -34.866  1.00  0.69           H  
ATOM   2072 2HG1 VAL A 133      32.878   6.977 -36.385  1.00  0.69           H  
ATOM   2073 3HG1 VAL A 133      31.471   8.038 -36.219  1.00  0.69           H  
ATOM   2074 1HG2 VAL A 133      30.739   7.197 -33.368  1.00  0.69           H  
ATOM   2075 2HG2 VAL A 133      29.578   7.374 -34.700  1.00  0.69           H  
ATOM   2076 3HG2 VAL A 133      29.676   5.852 -33.803  1.00  0.69           H  
ATOM   2077  N   TRP A 134      32.560   4.135 -37.141  1.00  0.72           N  
ATOM   2078  CA  TRP A 134      33.660   3.787 -38.037  1.00  0.72           C  
ATOM   2079  C   TRP A 134      33.261   2.821 -39.156  1.00  0.72           C  
ATOM   2080  O   TRP A 134      33.902   2.791 -40.209  1.00  0.72           O  
ATOM   2081  CB  TRP A 134      34.796   3.156 -37.229  1.00  0.72           C  
ATOM   2082  CG  TRP A 134      35.440   4.101 -36.251  1.00  0.72           C  
ATOM   2083  CD1 TRP A 134      35.393   5.459 -36.281  1.00  0.72           C  
ATOM   2084  CD2 TRP A 134      36.233   3.753 -35.090  1.00  0.72           C  
ATOM   2085  NE1 TRP A 134      36.098   5.982 -35.224  1.00  0.72           N  
ATOM   2086  CE2 TRP A 134      36.620   4.950 -34.486  1.00  0.72           C  
ATOM   2087  CE3 TRP A 134      36.641   2.540 -34.526  1.00  0.72           C  
ATOM   2088  CZ2 TRP A 134      37.401   4.974 -33.340  1.00  0.72           C  
ATOM   2089  CZ3 TRP A 134      37.421   2.563 -33.376  1.00  0.72           C  
ATOM   2090  CH2 TRP A 134      37.793   3.748 -32.800  1.00  0.72           C  
ATOM   2091  H   TRP A 134      32.467   3.609 -36.283  1.00  0.72           H  
ATOM   2092  HA  TRP A 134      34.024   4.705 -38.495  1.00  0.72           H  
ATOM   2093 1HB  TRP A 134      34.420   2.292 -36.685  1.00  0.72           H  
ATOM   2094 2HB  TRP A 134      35.564   2.797 -37.912  1.00  0.72           H  
ATOM   2095  HD1 TRP A 134      34.874   6.042 -37.036  1.00  0.72           H  
ATOM   2096  HE1 TRP A 134      36.218   6.965 -35.024  1.00  0.72           H  
ATOM   2097  HE3 TRP A 134      36.347   1.594 -34.980  1.00  0.72           H  
ATOM   2098  HZ2 TRP A 134      37.705   5.907 -32.866  1.00  0.72           H  
ATOM   2099  HZ3 TRP A 134      37.731   1.613 -32.942  1.00  0.72           H  
ATOM   2100  HH2 TRP A 134      38.403   3.731 -31.898  1.00  0.72           H  
ATOM   2101  N   ASN A 135      32.214   2.025 -38.932  1.00  0.73           N  
ATOM   2102  CA  ASN A 135      31.759   1.045 -39.903  1.00  0.73           C  
ATOM   2103  C   ASN A 135      30.246   0.805 -39.859  1.00  0.73           C  
ATOM   2104  O   ASN A 135      29.816  -0.309 -39.532  1.00  0.73           O  
ATOM   2105  CB  ASN A 135      32.499  -0.253 -39.671  1.00  0.73           C  
ATOM   2106  CG  ASN A 135      32.222  -1.271 -40.717  1.00  0.73           C  
ATOM   2107  OD1 ASN A 135      31.282  -1.124 -41.515  1.00  0.73           O  
ATOM   2108  ND2 ASN A 135      33.026  -2.306 -40.749  1.00  0.73           N  
ATOM   2109  H   ASN A 135      31.703   2.070 -38.055  1.00  0.73           H  
ATOM   2110  HA  ASN A 135      32.008   1.409 -40.900  1.00  0.73           H  
ATOM   2111 1HB  ASN A 135      33.572  -0.062 -39.638  1.00  0.73           H  
ATOM   2112 2HB  ASN A 135      32.207  -0.658 -38.697  1.00  0.73           H  
ATOM   2113 1HD2 ASN A 135      32.896  -3.023 -41.435  1.00  0.73           H  
ATOM   2114 2HD2 ASN A 135      33.773  -2.378 -40.089  1.00  0.73           H  
ATOM   2115  N   PRO A 136      29.418   1.788 -40.274  1.00  0.74           N  
ATOM   2116  CA  PRO A 136      27.969   1.729 -40.294  1.00  0.74           C  
ATOM   2117  C   PRO A 136      27.429   0.500 -41.024  1.00  0.74           C  
ATOM   2118  O   PRO A 136      26.357   0.004 -40.687  1.00  0.74           O  
ATOM   2119  CB  PRO A 136      27.595   2.998 -41.061  1.00  0.74           C  
ATOM   2120  CG  PRO A 136      28.725   3.950 -40.808  1.00  0.74           C  
ATOM   2121  CD  PRO A 136      29.960   3.086 -40.774  1.00  0.74           C  
ATOM   2122  HA  PRO A 136      27.598   1.772 -39.256  1.00  0.74           H  
ATOM   2123 1HB  PRO A 136      27.459   2.764 -42.128  1.00  0.74           H  
ATOM   2124 2HB  PRO A 136      26.634   3.384 -40.695  1.00  0.74           H  
ATOM   2125 1HG  PRO A 136      28.765   4.714 -41.597  1.00  0.74           H  
ATOM   2126 2HG  PRO A 136      28.564   4.484 -39.860  1.00  0.74           H  
ATOM   2127 1HD  PRO A 136      30.402   2.979 -41.771  1.00  0.74           H  
ATOM   2128 2HD  PRO A 136      30.628   3.566 -40.071  1.00  0.74           H  
ATOM   2129  N   GLU A 137      28.163   0.005 -42.038  1.00  0.75           N  
ATOM   2130  CA  GLU A 137      27.703  -1.172 -42.775  1.00  0.75           C  
ATOM   2131  C   GLU A 137      27.669  -2.378 -41.860  1.00  0.75           C  
ATOM   2132  O   GLU A 137      26.667  -3.096 -41.793  1.00  0.75           O  
ATOM   2133  CB  GLU A 137      28.592  -1.467 -43.981  1.00  0.75           C  
ATOM   2134  CG  GLU A 137      28.146  -2.699 -44.767  1.00  0.75           C  
ATOM   2135  CD  GLU A 137      28.976  -2.997 -45.994  1.00  0.75           C  
ATOM   2136  OE1 GLU A 137      29.837  -2.221 -46.329  1.00  0.75           O  
ATOM   2137  OE2 GLU A 137      28.753  -4.038 -46.582  1.00  0.75           O  
ATOM   2138  H   GLU A 137      29.041   0.431 -42.293  1.00  0.75           H  
ATOM   2139  HA  GLU A 137      26.689  -0.986 -43.130  1.00  0.75           H  
ATOM   2140 1HB  GLU A 137      28.591  -0.612 -44.655  1.00  0.75           H  
ATOM   2141 2HB  GLU A 137      29.617  -1.627 -43.650  1.00  0.75           H  
ATOM   2142 1HG  GLU A 137      28.199  -3.558 -44.097  1.00  0.75           H  
ATOM   2143 2HG  GLU A 137      27.105  -2.570 -45.059  1.00  0.75           H  
ATOM   2144  N   LEU A 138      28.757  -2.587 -41.125  1.00  0.76           N  
ATOM   2145  CA  LEU A 138      28.792  -3.683 -40.181  1.00  0.76           C  
ATOM   2146  C   LEU A 138      27.717  -3.490 -39.147  1.00  0.76           C  
ATOM   2147  O   LEU A 138      27.022  -4.443 -38.800  1.00  0.76           O  
ATOM   2148  CB  LEU A 138      30.144  -3.814 -39.504  1.00  0.76           C  
ATOM   2149  CG  LEU A 138      30.235  -4.901 -38.445  1.00  0.76           C  
ATOM   2150  CD1 LEU A 138      29.932  -6.240 -39.075  1.00  0.76           C  
ATOM   2151  CD2 LEU A 138      31.624  -4.879 -37.824  1.00  0.76           C  
ATOM   2152  H   LEU A 138      29.568  -1.970 -41.214  1.00  0.76           H  
ATOM   2153  HA  LEU A 138      28.589  -4.606 -40.720  1.00  0.76           H  
ATOM   2154 1HB  LEU A 138      30.886  -4.030 -40.262  1.00  0.76           H  
ATOM   2155 2HB  LEU A 138      30.389  -2.865 -39.037  1.00  0.76           H  
ATOM   2156  HG  LEU A 138      29.489  -4.715 -37.666  1.00  0.76           H  
ATOM   2157 1HD1 LEU A 138      29.985  -7.016 -38.308  1.00  0.76           H  
ATOM   2158 2HD1 LEU A 138      28.929  -6.221 -39.502  1.00  0.76           H  
ATOM   2159 3HD1 LEU A 138      30.658  -6.448 -39.858  1.00  0.76           H  
ATOM   2160 1HD2 LEU A 138      31.685  -5.653 -37.054  1.00  0.76           H  
ATOM   2161 2HD2 LEU A 138      32.370  -5.067 -38.594  1.00  0.76           H  
ATOM   2162 3HD2 LEU A 138      31.806  -3.907 -37.374  1.00  0.76           H  
ATOM   2163  N   MET A 139      27.573  -2.258 -38.648  1.00  0.76           N  
ATOM   2164  CA  MET A 139      26.573  -2.016 -37.618  1.00  0.76           C  
ATOM   2165  C   MET A 139      25.207  -2.431 -38.125  1.00  0.76           C  
ATOM   2166  O   MET A 139      24.467  -3.136 -37.440  1.00  0.76           O  
ATOM   2167  CB  MET A 139      26.482  -0.539 -37.273  1.00  0.76           C  
ATOM   2168  CG  MET A 139      25.714  -0.255 -35.993  1.00  0.76           C  
ATOM   2169  SD  MET A 139      26.623  -0.735 -34.492  1.00  0.76           S  
ATOM   2170  CE  MET A 139      25.944  -2.312 -34.071  1.00  0.76           C  
ATOM   2171  H   MET A 139      28.183  -1.508 -38.983  1.00  0.76           H  
ATOM   2172  HA  MET A 139      26.815  -2.608 -36.736  1.00  0.76           H  
ATOM   2173 1HB  MET A 139      27.455  -0.100 -37.230  1.00  0.76           H  
ATOM   2174 2HB  MET A 139      25.952  -0.024 -38.071  1.00  0.76           H  
ATOM   2175 1HG  MET A 139      25.465   0.801 -35.934  1.00  0.76           H  
ATOM   2176 2HG  MET A 139      24.800  -0.818 -36.021  1.00  0.76           H  
ATOM   2177 1HE  MET A 139      26.438  -2.692 -33.173  1.00  0.76           H  
ATOM   2178 2HE  MET A 139      24.878  -2.211 -33.880  1.00  0.76           H  
ATOM   2179 3HE  MET A 139      26.109  -3.006 -34.890  1.00  0.76           H  
ATOM   2180  N   ALA A 140      24.882  -2.025 -39.354  1.00  0.76           N  
ATOM   2181  CA  ALA A 140      23.595  -2.346 -39.935  1.00  0.76           C  
ATOM   2182  C   ALA A 140      23.406  -3.848 -40.024  1.00  0.76           C  
ATOM   2183  O   ALA A 140      22.339  -4.367 -39.691  1.00  0.76           O  
ATOM   2184  CB  ALA A 140      23.501  -1.727 -41.319  1.00  0.76           C  
ATOM   2185  H   ALA A 140      25.526  -1.445 -39.888  1.00  0.76           H  
ATOM   2186  HA  ALA A 140      22.813  -1.932 -39.301  1.00  0.76           H  
ATOM   2187 1HB  ALA A 140      22.526  -1.948 -41.747  1.00  0.76           H  
ATOM   2188 2HB  ALA A 140      23.623  -0.648 -41.237  1.00  0.76           H  
ATOM   2189 3HB  ALA A 140      24.282  -2.134 -41.955  1.00  0.76           H  
ATOM   2190  N   LYS A 141      24.457  -4.575 -40.392  1.00  0.76           N  
ATOM   2191  CA  LYS A 141      24.334  -6.018 -40.491  1.00  0.76           C  
ATOM   2192  C   LYS A 141      24.143  -6.656 -39.118  1.00  0.76           C  
ATOM   2193  O   LYS A 141      23.277  -7.517 -38.942  1.00  0.76           O  
ATOM   2194  CB  LYS A 141      25.558  -6.587 -41.207  1.00  0.76           C  
ATOM   2195  CG  LYS A 141      25.594  -6.241 -42.699  1.00  0.76           C  
ATOM   2196  CD  LYS A 141      26.846  -6.758 -43.392  1.00  0.76           C  
ATOM   2197  CE  LYS A 141      26.826  -6.394 -44.882  1.00  0.76           C  
ATOM   2198  NZ  LYS A 141      28.069  -6.819 -45.590  1.00  0.76           N  
ATOM   2199  H   LYS A 141      25.333  -4.114 -40.652  1.00  0.76           H  
ATOM   2200  HA  LYS A 141      23.452  -6.245 -41.088  1.00  0.76           H  
ATOM   2201 1HB  LYS A 141      26.462  -6.185 -40.747  1.00  0.76           H  
ATOM   2202 2HB  LYS A 141      25.580  -7.669 -41.097  1.00  0.76           H  
ATOM   2203 1HG  LYS A 141      24.718  -6.667 -43.187  1.00  0.76           H  
ATOM   2204 2HG  LYS A 141      25.556  -5.157 -42.813  1.00  0.76           H  
ATOM   2205 1HD  LYS A 141      27.726  -6.306 -42.928  1.00  0.76           H  
ATOM   2206 2HD  LYS A 141      26.909  -7.839 -43.286  1.00  0.76           H  
ATOM   2207 1HE  LYS A 141      25.972  -6.877 -45.351  1.00  0.76           H  
ATOM   2208 2HE  LYS A 141      26.717  -5.316 -44.982  1.00  0.76           H  
ATOM   2209 1HZ  LYS A 141      28.006  -6.554 -46.570  1.00  0.76           H  
ATOM   2210 2HZ  LYS A 141      28.871  -6.362 -45.171  1.00  0.76           H  
ATOM   2211 3HZ  LYS A 141      28.176  -7.817 -45.518  1.00  0.76           H  
ATOM   2212  N   GLU A 142      24.884  -6.186 -38.109  1.00  0.76           N  
ATOM   2213  CA  GLU A 142      24.732  -6.757 -36.775  1.00  0.76           C  
ATOM   2214  C   GLU A 142      23.314  -6.504 -36.269  1.00  0.76           C  
ATOM   2215  O   GLU A 142      22.698  -7.377 -35.643  1.00  0.76           O  
ATOM   2216  CB  GLU A 142      25.763  -6.173 -35.799  1.00  0.76           C  
ATOM   2217  CG  GLU A 142      27.230  -6.621 -36.033  1.00  0.76           C  
ATOM   2218  CD  GLU A 142      28.236  -6.024 -35.026  1.00  0.76           C  
ATOM   2219  OE1 GLU A 142      27.873  -5.132 -34.303  1.00  0.76           O  
ATOM   2220  OE2 GLU A 142      29.357  -6.500 -34.977  1.00  0.76           O  
ATOM   2221  H   GLU A 142      25.573  -5.455 -38.285  1.00  0.76           H  
ATOM   2222  HA  GLU A 142      24.883  -7.833 -36.838  1.00  0.76           H  
ATOM   2223 1HB  GLU A 142      25.742  -5.090 -35.883  1.00  0.76           H  
ATOM   2224 2HB  GLU A 142      25.485  -6.427 -34.776  1.00  0.76           H  
ATOM   2225 1HG  GLU A 142      27.279  -7.707 -35.978  1.00  0.76           H  
ATOM   2226 2HG  GLU A 142      27.518  -6.327 -37.040  1.00  0.76           H  
ATOM   2227  N   ILE A 143      22.788  -5.315 -36.564  1.00  0.75           N  
ATOM   2228  CA  ILE A 143      21.442  -4.947 -36.172  1.00  0.75           C  
ATOM   2229  C   ILE A 143      20.354  -5.725 -36.877  1.00  0.75           C  
ATOM   2230  O   ILE A 143      19.418  -6.193 -36.230  1.00  0.75           O  
ATOM   2231  CB  ILE A 143      21.193  -3.455 -36.339  1.00  0.75           C  
ATOM   2232  CG1 ILE A 143      22.024  -2.682 -35.297  1.00  0.75           C  
ATOM   2233  CG2 ILE A 143      19.742  -3.194 -36.269  1.00  0.75           C  
ATOM   2234  CD1 ILE A 143      22.039  -1.201 -35.509  1.00  0.75           C  
ATOM   2235  H   ILE A 143      23.358  -4.631 -37.065  1.00  0.75           H  
ATOM   2236  HA  ILE A 143      21.349  -5.154 -35.107  1.00  0.75           H  
ATOM   2237  HB  ILE A 143      21.559  -3.138 -37.318  1.00  0.75           H  
ATOM   2238 1HG1 ILE A 143      21.637  -2.891 -34.312  1.00  0.75           H  
ATOM   2239 2HG1 ILE A 143      23.051  -3.041 -35.342  1.00  0.75           H  
ATOM   2240 1HG2 ILE A 143      19.545  -2.133 -36.391  1.00  0.75           H  
ATOM   2241 2HG2 ILE A 143      19.217  -3.748 -37.036  1.00  0.75           H  
ATOM   2242 3HG2 ILE A 143      19.419  -3.519 -35.341  1.00  0.75           H  
ATOM   2243 1HD1 ILE A 143      22.652  -0.731 -34.739  1.00  0.75           H  
ATOM   2244 2HD1 ILE A 143      22.454  -0.984 -36.496  1.00  0.75           H  
ATOM   2245 3HD1 ILE A 143      21.020  -0.817 -35.449  1.00  0.75           H  
ATOM   2246  N   LYS A 144      20.461  -5.892 -38.194  1.00  0.75           N  
ATOM   2247  CA  LYS A 144      19.433  -6.633 -38.912  1.00  0.75           C  
ATOM   2248  C   LYS A 144      19.385  -8.073 -38.421  1.00  0.75           C  
ATOM   2249  O   LYS A 144      18.308  -8.647 -38.237  1.00  0.75           O  
ATOM   2250  CB  LYS A 144      19.697  -6.583 -40.414  1.00  0.75           C  
ATOM   2251  CG  LYS A 144      19.459  -5.204 -41.028  1.00  0.75           C  
ATOM   2252  CD  LYS A 144      19.777  -5.163 -42.514  1.00  0.75           C  
ATOM   2253  CE  LYS A 144      19.642  -3.741 -43.041  1.00  0.75           C  
ATOM   2254  NZ  LYS A 144      19.923  -3.638 -44.494  1.00  0.75           N  
ATOM   2255  H   LYS A 144      21.244  -5.482 -38.702  1.00  0.75           H  
ATOM   2256  HA  LYS A 144      18.466  -6.171 -38.711  1.00  0.75           H  
ATOM   2257 1HB  LYS A 144      20.740  -6.855 -40.601  1.00  0.75           H  
ATOM   2258 2HB  LYS A 144      19.067  -7.306 -40.923  1.00  0.75           H  
ATOM   2259 1HG  LYS A 144      18.412  -4.933 -40.888  1.00  0.75           H  
ATOM   2260 2HG  LYS A 144      20.059  -4.463 -40.517  1.00  0.75           H  
ATOM   2261 1HD  LYS A 144      20.799  -5.510 -42.676  1.00  0.75           H  
ATOM   2262 2HD  LYS A 144      19.093  -5.813 -43.054  1.00  0.75           H  
ATOM   2263 1HE  LYS A 144      18.634  -3.380 -42.846  1.00  0.75           H  
ATOM   2264 2HE  LYS A 144      20.351  -3.112 -42.507  1.00  0.75           H  
ATOM   2265 1HZ  LYS A 144      19.826  -2.669 -44.771  1.00  0.75           H  
ATOM   2266 2HZ  LYS A 144      20.862  -3.952 -44.681  1.00  0.75           H  
ATOM   2267 3HZ  LYS A 144      19.267  -4.205 -45.006  1.00  0.75           H  
ATOM   2268  N   ILE A 145      20.555  -8.651 -38.144  1.00  0.75           N  
ATOM   2269  CA  ILE A 145      20.608 -10.011 -37.635  1.00  0.75           C  
ATOM   2270  C   ILE A 145      19.982 -10.084 -36.248  1.00  0.75           C  
ATOM   2271  O   ILE A 145      19.146 -10.954 -35.984  1.00  0.75           O  
ATOM   2272  CB  ILE A 145      22.055 -10.510 -37.578  1.00  0.75           C  
ATOM   2273  CG1 ILE A 145      22.608 -10.660 -38.994  1.00  0.75           C  
ATOM   2274  CG2 ILE A 145      22.109 -11.821 -36.825  1.00  0.75           C  
ATOM   2275  CD1 ILE A 145      24.103 -10.846 -39.032  1.00  0.75           C  
ATOM   2276  H   ILE A 145      21.431  -8.150 -38.316  1.00  0.75           H  
ATOM   2277  HA  ILE A 145      20.042 -10.655 -38.303  1.00  0.75           H  
ATOM   2278  HB  ILE A 145      22.671  -9.767 -37.066  1.00  0.75           H  
ATOM   2279 1HG1 ILE A 145      22.139 -11.520 -39.467  1.00  0.75           H  
ATOM   2280 2HG1 ILE A 145      22.355  -9.769 -39.568  1.00  0.75           H  
ATOM   2281 1HG2 ILE A 145      23.139 -12.166 -36.777  1.00  0.75           H  
ATOM   2282 2HG2 ILE A 145      21.725 -11.671 -35.817  1.00  0.75           H  
ATOM   2283 3HG2 ILE A 145      21.498 -12.561 -37.342  1.00  0.75           H  
ATOM   2284 1HD1 ILE A 145      24.430 -10.942 -40.066  1.00  0.75           H  
ATOM   2285 2HD1 ILE A 145      24.582  -9.975 -38.578  1.00  0.75           H  
ATOM   2286 3HD1 ILE A 145      24.374 -11.743 -38.479  1.00  0.75           H  
ATOM   2287  N   THR A 146      20.354  -9.146 -35.370  1.00  0.77           N  
ATOM   2288  CA  THR A 146      19.831  -9.114 -34.014  1.00  0.77           C  
ATOM   2289  C   THR A 146      18.316  -8.999 -34.049  1.00  0.77           C  
ATOM   2290  O   THR A 146      17.608  -9.757 -33.376  1.00  0.77           O  
ATOM   2291  CB  THR A 146      20.418  -7.905 -33.250  1.00  0.77           C  
ATOM   2292  OG1 THR A 146      21.848  -8.033 -33.206  1.00  0.77           O  
ATOM   2293  CG2 THR A 146      19.870  -7.816 -31.831  1.00  0.77           C  
ATOM   2294  H   THR A 146      21.051  -8.448 -35.634  1.00  0.77           H  
ATOM   2295  HA  THR A 146      20.101 -10.038 -33.506  1.00  0.77           H  
ATOM   2296  HB  THR A 146      20.163  -6.991 -33.785  1.00  0.77           H  
ATOM   2297  HG1 THR A 146      22.201  -8.007 -34.129  1.00  0.77           H  
ATOM   2298 1HG2 THR A 146      20.300  -6.953 -31.325  1.00  0.77           H  
ATOM   2299 2HG2 THR A 146      18.783  -7.710 -31.865  1.00  0.77           H  
ATOM   2300 3HG2 THR A 146      20.128  -8.721 -31.289  1.00  0.77           H  
ATOM   2301  N   ALA A 147      17.820  -8.088 -34.885  1.00  0.79           N  
ATOM   2302  CA  ALA A 147      16.400  -7.871 -34.991  1.00  0.79           C  
ATOM   2303  C   ALA A 147      15.679  -9.135 -35.416  1.00  0.79           C  
ATOM   2304  O   ALA A 147      14.713  -9.542 -34.770  1.00  0.79           O  
ATOM   2305  CB  ALA A 147      16.140  -6.778 -36.010  1.00  0.79           C  
ATOM   2306  H   ALA A 147      18.449  -7.506 -35.433  1.00  0.79           H  
ATOM   2307  HA  ALA A 147      16.030  -7.565 -34.013  1.00  0.79           H  
ATOM   2308 1HB  ALA A 147      15.086  -6.577 -36.084  1.00  0.79           H  
ATOM   2309 2HB  ALA A 147      16.657  -5.883 -35.709  1.00  0.79           H  
ATOM   2310 3HB  ALA A 147      16.516  -7.088 -36.983  1.00  0.79           H  
ATOM   2311  N   LYS A 148      16.204  -9.828 -36.423  1.00  0.84           N  
ATOM   2312  CA  LYS A 148      15.545 -11.037 -36.879  1.00  0.84           C  
ATOM   2313  C   LYS A 148      15.555 -12.116 -35.804  1.00  0.84           C  
ATOM   2314  O   LYS A 148      14.551 -12.795 -35.585  1.00  0.84           O  
ATOM   2315  CB  LYS A 148      16.191 -11.521 -38.171  1.00  0.84           C  
ATOM   2316  CG  LYS A 148      15.876 -10.622 -39.372  1.00  0.84           C  
ATOM   2317  CD  LYS A 148      16.563 -11.106 -40.637  1.00  0.84           C  
ATOM   2318  CE  LYS A 148      16.248 -10.198 -41.818  1.00  0.84           C  
ATOM   2319  NZ  LYS A 148      16.927 -10.651 -43.066  1.00  0.84           N  
ATOM   2320  H   LYS A 148      17.029  -9.484 -36.918  1.00  0.84           H  
ATOM   2321  HA  LYS A 148      14.505 -10.793 -37.095  1.00  0.84           H  
ATOM   2322 1HB  LYS A 148      17.277 -11.543 -38.042  1.00  0.84           H  
ATOM   2323 2HB  LYS A 148      15.859 -12.532 -38.394  1.00  0.84           H  
ATOM   2324 1HG  LYS A 148      14.796 -10.607 -39.532  1.00  0.84           H  
ATOM   2325 2HG  LYS A 148      16.198  -9.607 -39.154  1.00  0.84           H  
ATOM   2326 1HD  LYS A 148      17.643 -11.111 -40.475  1.00  0.84           H  
ATOM   2327 2HD  LYS A 148      16.240 -12.120 -40.867  1.00  0.84           H  
ATOM   2328 1HE  LYS A 148      15.171 -10.189 -41.983  1.00  0.84           H  
ATOM   2329 2HE  LYS A 148      16.578  -9.184 -41.584  1.00  0.84           H  
ATOM   2330 1HZ  LYS A 148      16.696 -10.025 -43.824  1.00  0.84           H  
ATOM   2331 2HZ  LYS A 148      17.927 -10.651 -42.922  1.00  0.84           H  
ATOM   2332 3HZ  LYS A 148      16.621 -11.586 -43.297  1.00  0.84           H  
ATOM   2333  N   LYS A 149      16.657 -12.239 -35.067  1.00  0.93           N  
ATOM   2334  CA  LYS A 149      16.729 -13.240 -34.008  1.00  0.93           C  
ATOM   2335  C   LYS A 149      15.697 -13.006 -32.913  1.00  0.93           C  
ATOM   2336  O   LYS A 149      15.215 -13.956 -32.292  1.00  0.93           O  
ATOM   2337  CB  LYS A 149      18.126 -13.299 -33.390  1.00  0.93           C  
ATOM   2338  CG  LYS A 149      19.196 -13.941 -34.281  1.00  0.93           C  
ATOM   2339  CD  LYS A 149      20.549 -13.962 -33.582  1.00  0.93           C  
ATOM   2340  CE  LYS A 149      21.597 -14.699 -34.407  1.00  0.93           C  
ATOM   2341  NZ  LYS A 149      22.933 -14.695 -33.744  1.00  0.93           N  
ATOM   2342  H   LYS A 149      17.470 -11.653 -35.266  1.00  0.93           H  
ATOM   2343  HA  LYS A 149      16.519 -14.212 -34.452  1.00  0.93           H  
ATOM   2344 1HB  LYS A 149      18.455 -12.281 -33.162  1.00  0.93           H  
ATOM   2345 2HB  LYS A 149      18.087 -13.846 -32.451  1.00  0.93           H  
ATOM   2346 1HG  LYS A 149      18.902 -14.961 -34.524  1.00  0.93           H  
ATOM   2347 2HG  LYS A 149      19.281 -13.376 -35.208  1.00  0.93           H  
ATOM   2348 1HD  LYS A 149      20.883 -12.933 -33.427  1.00  0.93           H  
ATOM   2349 2HD  LYS A 149      20.452 -14.445 -32.612  1.00  0.93           H  
ATOM   2350 1HE  LYS A 149      21.276 -15.730 -34.545  1.00  0.93           H  
ATOM   2351 2HE  LYS A 149      21.682 -14.229 -35.378  1.00  0.93           H  
ATOM   2352 1HZ  LYS A 149      23.596 -15.195 -34.319  1.00  0.93           H  
ATOM   2353 2HZ  LYS A 149      23.247 -13.743 -33.620  1.00  0.93           H  
ATOM   2354 3HZ  LYS A 149      22.863 -15.146 -32.843  1.00  0.93           H  
ATOM   2355  N   HIS A 150      15.352 -11.743 -32.672  1.00  1.06           N  
ATOM   2356  CA  HIS A 150      14.407 -11.394 -31.620  1.00  1.06           C  
ATOM   2357  C   HIS A 150      12.985 -11.204 -32.159  1.00  1.06           C  
ATOM   2358  O   HIS A 150      12.098 -10.721 -31.452  1.00  1.06           O  
ATOM   2359  CB  HIS A 150      14.873 -10.116 -30.925  1.00  1.06           C  
ATOM   2360  CG  HIS A 150      16.243 -10.279 -30.280  1.00  1.06           C  
ATOM   2361  ND1 HIS A 150      16.958  -9.221 -29.759  1.00  1.06           N  
ATOM   2362  CD2 HIS A 150      17.029 -11.375 -30.113  1.00  1.06           C  
ATOM   2363  CE1 HIS A 150      18.122  -9.661 -29.307  1.00  1.06           C  
ATOM   2364  NE2 HIS A 150      18.188 -10.957 -29.512  1.00  1.06           N  
ATOM   2365  H   HIS A 150      15.807 -10.996 -33.205  1.00  1.06           H  
ATOM   2366  HA  HIS A 150      14.376 -12.193 -30.882  1.00  1.06           H  
ATOM   2367 1HB  HIS A 150      14.939  -9.310 -31.663  1.00  1.06           H  
ATOM   2368 2HB  HIS A 150      14.150  -9.815 -30.168  1.00  1.06           H  
ATOM   2369  HD2 HIS A 150      16.797 -12.394 -30.405  1.00  1.06           H  
ATOM   2370  HE1 HIS A 150      18.902  -9.047 -28.841  1.00  1.06           H  
ATOM   2371  HE2 HIS A 150      18.966 -11.551 -29.265  1.00  1.06           H  
ATOM   2372  N   ALA A 151      12.765 -11.545 -33.424  1.00  1.24           N  
ATOM   2373  CA  ALA A 151      11.460 -11.376 -34.029  1.00  1.24           C  
ATOM   2374  C   ALA A 151      10.434 -12.297 -33.365  1.00  1.24           C  
ATOM   2375  O   ALA A 151      10.785 -13.397 -32.938  1.00  1.24           O  
ATOM   2376  CB  ALA A 151      11.548 -11.672 -35.514  1.00  1.24           C  
ATOM   2377  H   ALA A 151      13.512 -11.942 -33.997  1.00  1.24           H  
ATOM   2378  HA  ALA A 151      11.170 -10.343 -33.877  1.00  1.24           H  
ATOM   2379 1HB  ALA A 151      10.588 -11.524 -35.997  1.00  1.24           H  
ATOM   2380 2HB  ALA A 151      12.281 -11.014 -35.961  1.00  1.24           H  
ATOM   2381 3HB  ALA A 151      11.864 -12.704 -35.653  1.00  1.24           H  
ATOM   2382  N   PRO A 152       9.159 -11.888 -33.260  1.00  1.46           N  
ATOM   2383  CA  PRO A 152       8.074 -12.689 -32.735  1.00  1.46           C  
ATOM   2384  C   PRO A 152       7.737 -13.806 -33.709  1.00  1.46           C  
ATOM   2385  O   PRO A 152       7.930 -13.657 -34.918  1.00  1.46           O  
ATOM   2386  CB  PRO A 152       6.934 -11.673 -32.599  1.00  1.46           C  
ATOM   2387  CG  PRO A 152       7.244 -10.611 -33.635  1.00  1.46           C  
ATOM   2388  CD  PRO A 152       8.761 -10.537 -33.681  1.00  1.46           C  
ATOM   2389  HA  PRO A 152       8.363 -13.099 -31.758  1.00  1.46           H  
ATOM   2390 1HB  PRO A 152       5.970 -12.174 -32.776  1.00  1.46           H  
ATOM   2391 2HB  PRO A 152       6.908 -11.275 -31.573  1.00  1.46           H  
ATOM   2392 1HG  PRO A 152       6.807 -10.895 -34.604  1.00  1.46           H  
ATOM   2393 2HG  PRO A 152       6.783  -9.653 -33.346  1.00  1.46           H  
ATOM   2394 1HD  PRO A 152       9.072 -10.313 -34.706  1.00  1.46           H  
ATOM   2395 2HD  PRO A 152       9.124  -9.812 -32.967  1.00  1.46           H  
ATOM   2396  N   SER A 153       7.196 -14.894 -33.180  1.00  1.71           N  
ATOM   2397  CA  SER A 153       6.756 -16.017 -33.992  1.00  1.71           C  
ATOM   2398  C   SER A 153       5.830 -16.908 -33.181  1.00  1.71           C  
ATOM   2399  O   SER A 153       4.744 -17.262 -33.641  1.00  1.71           O  
ATOM   2400  OXT SER A 153       6.039 -17.005 -31.973  1.00  1.71           O  
ATOM   2401  CB  SER A 153       7.951 -16.818 -34.479  1.00  1.71           C  
ATOM   2402  OG  SER A 153       7.541 -17.926 -35.234  1.00  1.71           O  
ATOM   2403  H   SER A 153       7.082 -14.945 -32.178  1.00  1.71           H  
ATOM   2404  HA  SER A 153       6.206 -15.635 -34.854  1.00  1.71           H  
ATOM   2405 1HB  SER A 153       8.598 -16.183 -35.086  1.00  1.71           H  
ATOM   2406 2HB  SER A 153       8.535 -17.153 -33.624  1.00  1.71           H  
ATOM   2407  HG  SER A 153       7.073 -17.568 -35.994  1.00  1.71           H  
TER    2408
ENDMDL

REMARK ID 639299 MODEL 3 1a3s_fb
PFRMAT TS
TARGET 1a3s_fb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1      -0.953   0.382  -1.375  1.00  3.74           N  
ATOM      2  CA  LYS A   1       0.420   0.253  -0.902  1.00  3.74           C  
ATOM      3  C   LYS A   1       1.106   1.610  -0.790  1.00  3.74           C  
ATOM      4  O   LYS A   1       1.693   1.917   0.244  1.00  3.74           O  
ATOM      5  CB  LYS A   1       1.227  -0.657  -1.821  1.00  3.74           C  
ATOM      6  CG  LYS A   1       2.660  -0.953  -1.351  1.00  3.74           C  
ATOM      7  CD  LYS A   1       2.663  -1.770  -0.048  1.00  3.74           C  
ATOM      8  CE  LYS A   1       4.004  -2.508   0.165  1.00  3.74           C  
ATOM      9  NZ  LYS A   1       5.159  -1.589   0.433  1.00  3.74           N  
ATOM     10 1H   LYS A   1      -1.110  -0.272  -2.129  1.00  3.74           H  
ATOM     11 2H   LYS A   1      -1.584   0.173  -0.615  1.00  3.74           H  
ATOM     12 3H   LYS A   1      -1.123   1.321  -1.700  1.00  3.74           H  
ATOM     13  HA  LYS A   1       0.401  -0.191   0.094  1.00  3.74           H  
ATOM     14 1HB  LYS A   1       0.710  -1.609  -1.933  1.00  3.74           H  
ATOM     15 2HB  LYS A   1       1.295  -0.205  -2.809  1.00  3.74           H  
ATOM     16 1HG  LYS A   1       3.196  -1.507  -2.120  1.00  3.74           H  
ATOM     17 2HG  LYS A   1       3.192  -0.012  -1.170  1.00  3.74           H  
ATOM     18 1HD  LYS A   1       2.514  -1.092   0.797  1.00  3.74           H  
ATOM     19 2HD  LYS A   1       1.852  -2.493  -0.059  1.00  3.74           H  
ATOM     20 1HE  LYS A   1       3.902  -3.195   1.008  1.00  3.74           H  
ATOM     21 2HE  LYS A   1       4.220  -3.079  -0.734  1.00  3.74           H  
ATOM     22 1HZ  LYS A   1       5.986  -2.126   0.546  1.00  3.74           H  
ATOM     23 2HZ  LYS A   1       5.317  -0.898  -0.308  1.00  3.74           H  
ATOM     24 3HZ  LYS A   1       5.008  -1.029   1.277  1.00  3.74           H  
ATOM     25  N   GLY A   2       0.991   2.450  -1.827  1.00  3.20           N  
ATOM     26  CA  GLY A   2       1.640   3.767  -1.806  1.00  3.20           C  
ATOM     27  C   GLY A   2       1.386   4.528  -0.505  1.00  3.20           C  
ATOM     28  O   GLY A   2       2.333   4.986   0.145  1.00  3.20           O  
ATOM     29  H   GLY A   2       0.504   2.180  -2.668  1.00  3.20           H  
ATOM     30 1HA  GLY A   2       2.714   3.638  -1.945  1.00  3.20           H  
ATOM     31 2HA  GLY A   2       1.282   4.358  -2.649  1.00  3.20           H  
ATOM     32  N   GLU A   3       0.116   4.672  -0.119  1.00  2.71           N  
ATOM     33  CA  GLU A   3      -0.199   5.385   1.113  1.00  2.71           C  
ATOM     34  C   GLU A   3       0.487   4.742   2.316  1.00  2.71           C  
ATOM     35  O   GLU A   3       1.031   5.436   3.167  1.00  2.71           O  
ATOM     36  CB  GLU A   3      -1.710   5.419   1.350  1.00  2.71           C  
ATOM     37  CG  GLU A   3      -2.129   6.215   2.583  1.00  2.71           C  
ATOM     38  CD  GLU A   3      -3.629   6.269   2.784  1.00  2.71           C  
ATOM     39  OE1 GLU A   3      -4.334   5.644   2.028  1.00  2.71           O  
ATOM     40  OE2 GLU A   3      -4.068   6.959   3.677  1.00  2.71           O  
ATOM     41  H   GLU A   3      -0.627   4.294  -0.684  1.00  2.71           H  
ATOM     42  HA  GLU A   3       0.162   6.409   1.019  1.00  2.71           H  
ATOM     43 1HB  GLU A   3      -2.206   5.855   0.483  1.00  2.71           H  
ATOM     44 2HB  GLU A   3      -2.082   4.402   1.466  1.00  2.71           H  
ATOM     45 1HG  GLU A   3      -1.676   5.750   3.454  1.00  2.71           H  
ATOM     46 2HG  GLU A   3      -1.736   7.228   2.504  1.00  2.71           H  
ATOM     47  N   ALA A   4       0.469   3.412   2.400  1.00  2.32           N  
ATOM     48  CA  ALA A   4       1.079   2.737   3.539  1.00  2.32           C  
ATOM     49  C   ALA A   4       2.573   3.016   3.617  1.00  2.32           C  
ATOM     50  O   ALA A   4       3.111   3.260   4.698  1.00  2.32           O  
ATOM     51  CB  ALA A   4       0.850   1.244   3.444  1.00  2.32           C  
ATOM     52  H   ALA A   4       0.041   2.872   1.665  1.00  2.32           H  
ATOM     53  HA  ALA A   4       0.614   3.117   4.446  1.00  2.32           H  
ATOM     54 1HB  ALA A   4       1.283   0.765   4.301  1.00  2.32           H  
ATOM     55 2HB  ALA A   4      -0.217   1.041   3.412  1.00  2.32           H  
ATOM     56 3HB  ALA A   4       1.322   0.862   2.540  1.00  2.32           H  
ATOM     57  N   ASP A   5       3.242   3.030   2.465  1.00  2.04           N  
ATOM     58  CA  ASP A   5       4.673   3.295   2.460  1.00  2.04           C  
ATOM     59  C   ASP A   5       4.941   4.752   2.798  1.00  2.04           C  
ATOM     60  O   ASP A   5       5.904   5.065   3.501  1.00  2.04           O  
ATOM     61  CB  ASP A   5       5.308   2.916   1.124  1.00  2.04           C  
ATOM     62  CG  ASP A   5       5.386   1.399   0.920  1.00  2.04           C  
ATOM     63  OD1 ASP A   5       5.162   0.667   1.862  1.00  2.04           O  
ATOM     64  OD2 ASP A   5       5.665   0.934  -0.178  1.00  2.04           O  
ATOM     65  H   ASP A   5       2.747   2.829   1.594  1.00  2.04           H  
ATOM     66  HA  ASP A   5       5.133   2.683   3.233  1.00  2.04           H  
ATOM     67 1HB  ASP A   5       4.712   3.349   0.315  1.00  2.04           H  
ATOM     68 2HB  ASP A   5       6.310   3.337   1.061  1.00  2.04           H  
ATOM     69  N   THR A   6       4.058   5.636   2.332  1.00  1.84           N  
ATOM     70  CA  THR A   6       4.171   7.059   2.595  1.00  1.84           C  
ATOM     71  C   THR A   6       4.039   7.300   4.092  1.00  1.84           C  
ATOM     72  O   THR A   6       4.825   8.047   4.684  1.00  1.84           O  
ATOM     73  CB  THR A   6       3.077   7.840   1.856  1.00  1.84           C  
ATOM     74  OG1 THR A   6       3.214   7.631   0.435  1.00  1.84           O  
ATOM     75  CG2 THR A   6       3.186   9.315   2.183  1.00  1.84           C  
ATOM     76  H   THR A   6       3.293   5.311   1.741  1.00  1.84           H  
ATOM     77  HA  THR A   6       5.147   7.407   2.268  1.00  1.84           H  
ATOM     78  HB  THR A   6       2.104   7.485   2.169  1.00  1.84           H  
ATOM     79  HG1 THR A   6       3.061   6.672   0.240  1.00  1.84           H  
ATOM     80 1HG2 THR A   6       2.403   9.862   1.662  1.00  1.84           H  
ATOM     81 2HG2 THR A   6       3.070   9.448   3.258  1.00  1.84           H  
ATOM     82 3HG2 THR A   6       4.159   9.689   1.873  1.00  1.84           H  
ATOM     83  N   ILE A   7       3.067   6.636   4.715  1.00  1.71           N  
ATOM     84  CA  ILE A   7       2.871   6.770   6.141  1.00  1.71           C  
ATOM     85  C   ILE A   7       4.099   6.265   6.869  1.00  1.71           C  
ATOM     86  O   ILE A   7       4.567   6.924   7.797  1.00  1.71           O  
ATOM     87  CB  ILE A   7       1.656   5.987   6.636  1.00  1.71           C  
ATOM     88  CG1 ILE A   7       0.357   6.588   6.122  1.00  1.71           C  
ATOM     89  CG2 ILE A   7       1.674   5.981   8.165  1.00  1.71           C  
ATOM     90  CD1 ILE A   7      -0.827   5.665   6.322  1.00  1.71           C  
ATOM     91  H   ILE A   7       2.438   6.044   4.174  1.00  1.71           H  
ATOM     92  HA  ILE A   7       2.728   7.819   6.380  1.00  1.71           H  
ATOM     93  HB  ILE A   7       1.712   4.976   6.253  1.00  1.71           H  
ATOM     94 1HG1 ILE A   7       0.161   7.517   6.651  1.00  1.71           H  
ATOM     95 2HG1 ILE A   7       0.454   6.811   5.066  1.00  1.71           H  
ATOM     96 1HG2 ILE A   7       0.829   5.405   8.539  1.00  1.71           H  
ATOM     97 2HG2 ILE A   7       2.598   5.536   8.513  1.00  1.71           H  
ATOM     98 3HG2 ILE A   7       1.609   7.004   8.532  1.00  1.71           H  
ATOM     99 1HD1 ILE A   7      -1.732   6.145   5.939  1.00  1.71           H  
ATOM    100 2HD1 ILE A   7      -0.654   4.738   5.778  1.00  1.71           H  
ATOM    101 3HD1 ILE A   7      -0.949   5.450   7.379  1.00  1.71           H  
ATOM    102  N   ALA A   8       4.632   5.103   6.464  1.00  1.60           N  
ATOM    103  CA  ALA A   8       5.815   4.604   7.143  1.00  1.60           C  
ATOM    104  C   ALA A   8       6.952   5.602   7.018  1.00  1.60           C  
ATOM    105  O   ALA A   8       7.590   5.934   8.017  1.00  1.60           O  
ATOM    106  CB  ALA A   8       6.256   3.277   6.562  1.00  1.60           C  
ATOM    107  H   ALA A   8       4.207   4.568   5.706  1.00  1.60           H  
ATOM    108  HA  ALA A   8       5.580   4.476   8.192  1.00  1.60           H  
ATOM    109 1HB  ALA A   8       7.142   2.923   7.092  1.00  1.60           H  
ATOM    110 2HB  ALA A   8       5.469   2.542   6.651  1.00  1.60           H  
ATOM    111 3HB  ALA A   8       6.489   3.426   5.514  1.00  1.60           H  
ATOM    112  N   ALA A   9       7.128   6.191   5.835  1.00  1.51           N  
ATOM    113  CA  ALA A   9       8.195   7.158   5.659  1.00  1.51           C  
ATOM    114  C   ALA A   9       8.012   8.318   6.626  1.00  1.51           C  
ATOM    115  O   ALA A   9       8.979   8.782   7.236  1.00  1.51           O  
ATOM    116  CB  ALA A   9       8.204   7.664   4.227  1.00  1.51           C  
ATOM    117  H   ALA A   9       6.562   5.912   5.033  1.00  1.51           H  
ATOM    118  HA  ALA A   9       9.143   6.668   5.881  1.00  1.51           H  
ATOM    119 1HB  ALA A   9       9.013   8.372   4.099  1.00  1.51           H  
ATOM    120 2HB  ALA A   9       8.344   6.819   3.550  1.00  1.51           H  
ATOM    121 3HB  ALA A   9       7.259   8.148   4.005  1.00  1.51           H  
ATOM    122  N   ARG A  10       6.766   8.754   6.821  1.00  1.44           N  
ATOM    123  CA  ARG A  10       6.470   9.843   7.741  1.00  1.44           C  
ATOM    124  C   ARG A  10       6.757   9.441   9.193  1.00  1.44           C  
ATOM    125  O   ARG A  10       7.241  10.256   9.988  1.00  1.44           O  
ATOM    126  CB  ARG A  10       5.028  10.287   7.565  1.00  1.44           C  
ATOM    127  CG  ARG A  10       4.764  11.018   6.246  1.00  1.44           C  
ATOM    128  CD  ARG A  10       3.325  11.300   6.034  1.00  1.44           C  
ATOM    129  NE  ARG A  10       3.092  11.997   4.778  1.00  1.44           N  
ATOM    130  CZ  ARG A  10       1.882  12.182   4.217  1.00  1.44           C  
ATOM    131  NH1 ARG A  10       0.805  11.713   4.806  1.00  1.44           N  
ATOM    132  NH2 ARG A  10       1.777  12.833   3.072  1.00  1.44           N  
ATOM    133  H   ARG A  10       6.003   8.337   6.282  1.00  1.44           H  
ATOM    134  HA  ARG A  10       7.112  10.686   7.486  1.00  1.44           H  
ATOM    135 1HB  ARG A  10       4.373   9.424   7.599  1.00  1.44           H  
ATOM    136 2HB  ARG A  10       4.744  10.947   8.382  1.00  1.44           H  
ATOM    137 1HG  ARG A  10       5.297  11.967   6.252  1.00  1.44           H  
ATOM    138 2HG  ARG A  10       5.122  10.412   5.418  1.00  1.44           H  
ATOM    139 1HD  ARG A  10       2.779  10.356   6.006  1.00  1.44           H  
ATOM    140 2HD  ARG A  10       2.947  11.917   6.846  1.00  1.44           H  
ATOM    141  HE  ARG A  10       3.897  12.372   4.294  1.00  1.44           H  
ATOM    142 1HH1 ARG A  10       0.886  11.214   5.680  1.00  1.44           H  
ATOM    143 2HH1 ARG A  10      -0.102  11.853   4.385  1.00  1.44           H  
ATOM    144 1HH2 ARG A  10       2.605  13.194   2.618  1.00  1.44           H  
ATOM    145 2HH2 ARG A  10       0.870  12.971   2.651  1.00  1.44           H  
ATOM    146  N   GLN A  11       6.501   8.170   9.539  1.00  1.38           N  
ATOM    147  CA  GLN A  11       6.762   7.676  10.893  1.00  1.38           C  
ATOM    148  C   GLN A  11       8.263   7.754  11.167  1.00  1.38           C  
ATOM    149  O   GLN A  11       8.685   8.142  12.267  1.00  1.38           O  
ATOM    150  CB  GLN A  11       6.300   6.208  11.052  1.00  1.38           C  
ATOM    151  CG  GLN A  11       4.775   5.964  11.024  1.00  1.38           C  
ATOM    152  CD  GLN A  11       4.391   4.441  10.898  1.00  1.38           C  
ATOM    153  OE1 GLN A  11       5.223   3.605  10.535  1.00  1.38           O  
ATOM    154  NE2 GLN A  11       3.128   4.110  11.168  1.00  1.38           N  
ATOM    155  H   GLN A  11       6.084   7.544   8.847  1.00  1.38           H  
ATOM    156  HA  GLN A  11       6.240   8.307  11.611  1.00  1.38           H  
ATOM    157 1HB  GLN A  11       6.751   5.599  10.282  1.00  1.38           H  
ATOM    158 2HB  GLN A  11       6.664   5.832  12.000  1.00  1.38           H  
ATOM    159 1HG  GLN A  11       4.349   6.344  11.954  1.00  1.38           H  
ATOM    160 2HG  GLN A  11       4.351   6.495  10.184  1.00  1.38           H  
ATOM    161 1HE2 GLN A  11       2.801   3.134  11.068  1.00  1.38           H  
ATOM    162 2HE2 GLN A  11       2.477   4.811  11.456  1.00  1.38           H  
ATOM    163  N   LEU A  12       9.067   7.434  10.137  1.00  1.34           N  
ATOM    164  CA  LEU A  12      10.516   7.416  10.287  1.00  1.34           C  
ATOM    165  C   LEU A  12      11.095   8.811  10.289  1.00  1.34           C  
ATOM    166  O   LEU A  12      11.999   9.109  11.077  1.00  1.34           O  
ATOM    167  CB  LEU A  12      11.194   6.673   9.132  1.00  1.34           C  
ATOM    168  CG  LEU A  12      11.341   5.190   9.258  1.00  1.34           C  
ATOM    169  CD1 LEU A  12      10.027   4.515   9.065  1.00  1.34           C  
ATOM    170  CD2 LEU A  12      12.346   4.727   8.259  1.00  1.34           C  
ATOM    171  H   LEU A  12       8.642   7.131   9.258  1.00  1.34           H  
ATOM    172  HA  LEU A  12      10.767   6.933  11.227  1.00  1.34           H  
ATOM    173 1HB  LEU A  12      10.613   6.861   8.227  1.00  1.34           H  
ATOM    174 2HB  LEU A  12      12.188   7.090   8.988  1.00  1.34           H  
ATOM    175  HG  LEU A  12      11.660   4.955  10.257  1.00  1.34           H  
ATOM    176 1HD1 LEU A  12      10.145   3.436   9.176  1.00  1.34           H  
ATOM    177 2HD1 LEU A  12       9.309   4.878   9.780  1.00  1.34           H  
ATOM    178 3HD1 LEU A  12       9.676   4.732   8.065  1.00  1.34           H  
ATOM    179 1HD2 LEU A  12      12.449   3.660   8.338  1.00  1.34           H  
ATOM    180 2HD2 LEU A  12      12.006   4.987   7.275  1.00  1.34           H  
ATOM    181 3HD2 LEU A  12      13.302   5.203   8.440  1.00  1.34           H  
ATOM    182  N   LYS A  13      10.581   9.687   9.427  1.00  1.30           N  
ATOM    183  CA  LYS A  13      11.097  11.044   9.379  1.00  1.30           C  
ATOM    184  C   LYS A  13      10.801  11.753  10.692  1.00  1.30           C  
ATOM    185  O   LYS A  13      11.662  12.442  11.239  1.00  1.30           O  
ATOM    186  CB  LYS A  13      10.516  11.795   8.185  1.00  1.30           C  
ATOM    187  CG  LYS A  13      11.060  11.309   6.825  1.00  1.30           C  
ATOM    188  CD  LYS A  13      10.413  12.044   5.662  1.00  1.30           C  
ATOM    189  CE  LYS A  13      10.938  11.536   4.323  1.00  1.30           C  
ATOM    190  NZ  LYS A  13      10.302  12.244   3.173  1.00  1.30           N  
ATOM    191  H   LYS A  13       9.847   9.400   8.779  1.00  1.30           H  
ATOM    192  HA  LYS A  13      12.178  11.000   9.258  1.00  1.30           H  
ATOM    193 1HB  LYS A  13       9.431  11.666   8.177  1.00  1.30           H  
ATOM    194 2HB  LYS A  13      10.723  12.858   8.283  1.00  1.30           H  
ATOM    195 1HG  LYS A  13      12.136  11.484   6.792  1.00  1.30           H  
ATOM    196 2HG  LYS A  13      10.888  10.244   6.719  1.00  1.30           H  
ATOM    197 1HD  LYS A  13       9.332  11.889   5.700  1.00  1.30           H  
ATOM    198 2HD  LYS A  13      10.615  13.109   5.743  1.00  1.30           H  
ATOM    199 1HE  LYS A  13      12.015  11.685   4.281  1.00  1.30           H  
ATOM    200 2HE  LYS A  13      10.726  10.468   4.241  1.00  1.30           H  
ATOM    201 1HZ  LYS A  13      10.672  11.881   2.306  1.00  1.30           H  
ATOM    202 2HZ  LYS A  13       9.303  12.101   3.197  1.00  1.30           H  
ATOM    203 3HZ  LYS A  13      10.501  13.233   3.235  1.00  1.30           H  
ATOM    204  N   HIS A  14       9.612  11.515  11.253  1.00  1.28           N  
ATOM    205  CA  HIS A  14       9.277  12.107  12.536  1.00  1.28           C  
ATOM    206  C   HIS A  14      10.245  11.617  13.597  1.00  1.28           C  
ATOM    207  O   HIS A  14      10.872  12.425  14.296  1.00  1.28           O  
ATOM    208  CB  HIS A  14       7.848  11.736  12.949  1.00  1.28           C  
ATOM    209  CG  HIS A  14       7.435  12.267  14.297  1.00  1.28           C  
ATOM    210  ND1 HIS A  14       7.107  13.593  14.511  1.00  1.28           N  
ATOM    211  CD2 HIS A  14       7.297  11.647  15.495  1.00  1.28           C  
ATOM    212  CE1 HIS A  14       6.784  13.763  15.784  1.00  1.28           C  
ATOM    213  NE2 HIS A  14       6.888  12.600  16.401  1.00  1.28           N  
ATOM    214  H   HIS A  14       8.914  10.944  10.777  1.00  1.28           H  
ATOM    215  HA  HIS A  14       9.352  13.189  12.478  1.00  1.28           H  
ATOM    216 1HB  HIS A  14       7.149  12.110  12.201  1.00  1.28           H  
ATOM    217 2HB  HIS A  14       7.747  10.649  12.964  1.00  1.28           H  
ATOM    218  HD2 HIS A  14       7.474  10.589  15.699  1.00  1.28           H  
ATOM    219  HE1 HIS A  14       6.480  14.704  16.243  1.00  1.28           H  
ATOM    220  HE2 HIS A  14       6.698  12.437  17.380  1.00  1.28           H  
ATOM    221  N   ALA A  15      10.399  10.295  13.706  1.00  1.29           N  
ATOM    222  CA  ALA A  15      11.285   9.752  14.716  1.00  1.29           C  
ATOM    223  C   ALA A  15      12.724  10.239  14.529  1.00  1.29           C  
ATOM    224  O   ALA A  15      13.386  10.588  15.506  1.00  1.29           O  
ATOM    225  CB  ALA A  15      11.226   8.241  14.675  1.00  1.29           C  
ATOM    226  H   ALA A  15       9.875   9.655  13.103  1.00  1.29           H  
ATOM    227  HA  ALA A  15      10.937  10.098  15.685  1.00  1.29           H  
ATOM    228 1HB  ALA A  15      11.865   7.822  15.452  1.00  1.29           H  
ATOM    229 2HB  ALA A  15      10.200   7.919  14.834  1.00  1.29           H  
ATOM    230 3HB  ALA A  15      11.563   7.899  13.700  1.00  1.29           H  
ATOM    231  N   SER A  16      13.185  10.355  13.276  1.00  1.34           N  
ATOM    232  CA  SER A  16      14.544  10.806  12.969  1.00  1.34           C  
ATOM    233  C   SER A  16      14.779  12.240  13.440  1.00  1.34           C  
ATOM    234  O   SER A  16      15.858  12.577  13.934  1.00  1.34           O  
ATOM    235  CB  SER A  16      14.790  10.747  11.474  1.00  1.34           C  
ATOM    236  OG  SER A  16      14.728   9.429  10.995  1.00  1.34           O  
ATOM    237  H   SER A  16      12.594  10.071  12.499  1.00  1.34           H  
ATOM    238  HA  SER A  16      15.253  10.157  13.478  1.00  1.34           H  
ATOM    239 1HB  SER A  16      14.050  11.357  10.963  1.00  1.34           H  
ATOM    240 2HB  SER A  16      15.767  11.170  11.257  1.00  1.34           H  
ATOM    241  HG  SER A  16      13.802   9.137  11.167  1.00  1.34           H  
ATOM    242  N   LYS A  17      13.769  13.093  13.268  1.00  1.43           N  
ATOM    243  CA  LYS A  17      13.860  14.490  13.669  1.00  1.43           C  
ATOM    244  C   LYS A  17      13.673  14.695  15.172  1.00  1.43           C  
ATOM    245  O   LYS A  17      14.162  15.683  15.730  1.00  1.43           O  
ATOM    246  CB  LYS A  17      12.819  15.318  12.919  1.00  1.43           C  
ATOM    247  CG  LYS A  17      13.089  15.469  11.429  1.00  1.43           C  
ATOM    248  CD  LYS A  17      12.001  16.282  10.752  1.00  1.43           C  
ATOM    249  CE  LYS A  17      12.268  16.431   9.263  1.00  1.43           C  
ATOM    250  NZ  LYS A  17      11.202  17.221   8.587  1.00  1.43           N  
ATOM    251  H   LYS A  17      12.911  12.766  12.819  1.00  1.43           H  
ATOM    252  HA  LYS A  17      14.851  14.854  13.405  1.00  1.43           H  
ATOM    253 1HB  LYS A  17      11.840  14.838  13.028  1.00  1.43           H  
ATOM    254 2HB  LYS A  17      12.751  16.309  13.361  1.00  1.43           H  
ATOM    255 1HG  LYS A  17      14.048  15.964  11.283  1.00  1.43           H  
ATOM    256 2HG  LYS A  17      13.136  14.484  10.970  1.00  1.43           H  
ATOM    257 1HD  LYS A  17      11.043  15.775  10.892  1.00  1.43           H  
ATOM    258 2HD  LYS A  17      11.942  17.269  11.207  1.00  1.43           H  
ATOM    259 1HE  LYS A  17      13.224  16.930   9.120  1.00  1.43           H  
ATOM    260 2HE  LYS A  17      12.314  15.438   8.809  1.00  1.43           H  
ATOM    261 1HZ  LYS A  17      11.411  17.298   7.602  1.00  1.43           H  
ATOM    262 2HZ  LYS A  17      10.313  16.757   8.708  1.00  1.43           H  
ATOM    263 3HZ  LYS A  17      11.158  18.144   8.995  1.00  1.43           H  
ATOM    264  N   SER A  18      12.956  13.782  15.829  1.00  1.57           N  
ATOM    265  CA  SER A  18      12.675  13.950  17.244  1.00  1.57           C  
ATOM    266  C   SER A  18      13.953  13.854  18.061  1.00  1.57           C  
ATOM    267  O   SER A  18      14.908  13.185  17.664  1.00  1.57           O  
ATOM    268  CB  SER A  18      11.731  12.868  17.721  1.00  1.57           C  
ATOM    269  OG  SER A  18      12.375  11.615  17.771  1.00  1.57           O  
ATOM    270  H   SER A  18      12.553  12.992  15.324  1.00  1.57           H  
ATOM    271  HA  SER A  18      12.227  14.931  17.399  1.00  1.57           H  
ATOM    272 1HB  SER A  18      11.341  13.128  18.693  1.00  1.57           H  
ATOM    273 2HB  SER A  18      10.886  12.811  17.033  1.00  1.57           H  
ATOM    274  HG  SER A  18      12.682  11.395  16.865  1.00  1.57           H  
ATOM    275  N   LYS A  19      13.947  14.469  19.243  1.00  1.71           N  
ATOM    276  CA  LYS A  19      15.086  14.391  20.151  1.00  1.71           C  
ATOM    277  C   LYS A  19      14.635  14.004  21.551  1.00  1.71           C  
ATOM    278  O   LYS A  19      14.335  14.867  22.376  1.00  1.71           O  
ATOM    279  CB  LYS A  19      15.828  15.731  20.207  1.00  1.71           C  
ATOM    280  CG  LYS A  19      16.343  16.260  18.851  1.00  1.71           C  
ATOM    281  CD  LYS A  19      17.472  15.404  18.281  1.00  1.71           C  
ATOM    282  CE  LYS A  19      17.954  15.965  16.946  1.00  1.71           C  
ATOM    283  NZ  LYS A  19      19.031  15.130  16.341  1.00  1.71           N  
ATOM    284  H   LYS A  19      13.136  15.004  19.516  1.00  1.71           H  
ATOM    285  HA  LYS A  19      15.770  13.618  19.797  1.00  1.71           H  
ATOM    286 1HB  LYS A  19      15.172  16.490  20.632  1.00  1.71           H  
ATOM    287 2HB  LYS A  19      16.687  15.636  20.872  1.00  1.71           H  
ATOM    288 1HG  LYS A  19      15.528  16.292  18.126  1.00  1.71           H  
ATOM    289 2HG  LYS A  19      16.714  17.274  18.984  1.00  1.71           H  
ATOM    290 1HD  LYS A  19      18.306  15.379  18.982  1.00  1.71           H  
ATOM    291 2HD  LYS A  19      17.120  14.385  18.124  1.00  1.71           H  
ATOM    292 1HE  LYS A  19      17.107  16.003  16.256  1.00  1.71           H  
ATOM    293 2HE  LYS A  19      18.331  16.975  17.098  1.00  1.71           H  
ATOM    294 1HZ  LYS A  19      19.310  15.533  15.459  1.00  1.71           H  
ATOM    295 2HZ  LYS A  19      19.824  15.093  16.964  1.00  1.71           H  
ATOM    296 3HZ  LYS A  19      18.674  14.196  16.186  1.00  1.71           H  
ATOM    297  N   LEU A  20      14.544  12.712  21.810  1.00  1.81           N  
ATOM    298  CA  LEU A  20      14.062  12.241  23.099  1.00  1.81           C  
ATOM    299  C   LEU A  20      15.269  11.946  23.989  1.00  1.81           C  
ATOM    300  O   LEU A  20      16.235  11.365  23.505  1.00  1.81           O  
ATOM    301  CB  LEU A  20      13.191  10.994  22.923  1.00  1.81           C  
ATOM    302  CG  LEU A  20      11.712  11.246  22.574  1.00  1.81           C  
ATOM    303  CD1 LEU A  20      11.617  11.934  21.241  1.00  1.81           C  
ATOM    304  CD2 LEU A  20      10.973   9.928  22.522  1.00  1.81           C  
ATOM    305  H   LEU A  20      14.818  12.045  21.097  1.00  1.81           H  
ATOM    306  HA  LEU A  20      13.433  13.014  23.516  1.00  1.81           H  
ATOM    307 1HB  LEU A  20      13.601  10.439  22.097  1.00  1.81           H  
ATOM    308 2HB  LEU A  20      13.241  10.386  23.824  1.00  1.81           H  
ATOM    309  HG  LEU A  20      11.261  11.890  23.332  1.00  1.81           H  
ATOM    310 1HD1 LEU A  20      10.570  12.108  21.002  1.00  1.81           H  
ATOM    311 2HD1 LEU A  20      12.130  12.879  21.279  1.00  1.81           H  
ATOM    312 3HD1 LEU A  20      12.067  11.302  20.471  1.00  1.81           H  
ATOM    313 1HD2 LEU A  20       9.927  10.107  22.275  1.00  1.81           H  
ATOM    314 2HD2 LEU A  20      11.416   9.310  21.764  1.00  1.81           H  
ATOM    315 3HD2 LEU A  20      11.038   9.428  23.487  1.00  1.81           H  
ATOM    316  N   PRO A  21      15.269  12.314  25.279  1.00  1.83           N  
ATOM    317  CA  PRO A  21      16.346  12.054  26.227  1.00  1.83           C  
ATOM    318  C   PRO A  21      16.831  10.604  26.239  1.00  1.83           C  
ATOM    319  O   PRO A  21      18.001  10.336  26.502  1.00  1.83           O  
ATOM    320  CB  PRO A  21      15.685  12.412  27.562  1.00  1.83           C  
ATOM    321  CG  PRO A  21      14.682  13.482  27.207  1.00  1.83           C  
ATOM    322  CD  PRO A  21      14.131  13.070  25.855  1.00  1.83           C  
ATOM    323  HA  PRO A  21      17.183  12.736  26.008  1.00  1.83           H  
ATOM    324 1HB  PRO A  21      15.222  11.517  28.004  1.00  1.83           H  
ATOM    325 2HB  PRO A  21      16.447  12.760  28.273  1.00  1.83           H  
ATOM    326 1HG  PRO A  21      13.904  13.544  27.984  1.00  1.83           H  
ATOM    327 2HG  PRO A  21      15.176  14.465  27.174  1.00  1.83           H  
ATOM    328 1HD  PRO A  21      13.234  12.438  25.951  1.00  1.83           H  
ATOM    329 2HD  PRO A  21      13.944  14.002  25.297  1.00  1.83           H  
ATOM    330  N   GLY A  22      15.923   9.664  25.970  1.00  1.75           N  
ATOM    331  CA  GLY A  22      16.261   8.249  25.971  1.00  1.75           C  
ATOM    332  C   GLY A  22      16.602   7.649  24.604  1.00  1.75           C  
ATOM    333  O   GLY A  22      16.777   6.439  24.512  1.00  1.75           O  
ATOM    334  H   GLY A  22      14.976   9.928  25.756  1.00  1.75           H  
ATOM    335 1HA  GLY A  22      17.103   8.087  26.645  1.00  1.75           H  
ATOM    336 2HA  GLY A  22      15.424   7.695  26.396  1.00  1.75           H  
ATOM    337  N   GLN A  23      16.671   8.436  23.526  1.00  1.62           N  
ATOM    338  CA  GLN A  23      16.939   7.776  22.241  1.00  1.62           C  
ATOM    339  C   GLN A  23      17.340   8.652  21.059  1.00  1.62           C  
ATOM    340  O   GLN A  23      16.967   9.823  20.955  1.00  1.62           O  
ATOM    341  CB  GLN A  23      15.706   6.978  21.818  1.00  1.62           C  
ATOM    342  CG  GLN A  23      14.493   7.838  21.647  1.00  1.62           C  
ATOM    343  CD  GLN A  23      13.227   7.098  21.328  1.00  1.62           C  
ATOM    344  OE1 GLN A  23      12.959   6.771  20.185  1.00  1.62           O  
ATOM    345  NE2 GLN A  23      12.414   6.831  22.347  1.00  1.62           N  
ATOM    346  H   GLN A  23      16.547   9.447  23.587  1.00  1.62           H  
ATOM    347  HA  GLN A  23      17.757   7.080  22.404  1.00  1.62           H  
ATOM    348 1HB  GLN A  23      15.911   6.491  20.859  1.00  1.62           H  
ATOM    349 2HB  GLN A  23      15.476   6.193  22.527  1.00  1.62           H  
ATOM    350 1HG  GLN A  23      14.340   8.353  22.586  1.00  1.62           H  
ATOM    351 2HG  GLN A  23      14.684   8.555  20.847  1.00  1.62           H  
ATOM    352 1HE2 GLN A  23      11.534   6.356  22.180  1.00  1.62           H  
ATOM    353 2HE2 GLN A  23      12.663   7.113  23.277  1.00  1.62           H  
ATOM    354  N   TYR A  24      18.018   8.006  20.103  1.00  1.51           N  
ATOM    355  CA  TYR A  24      18.382   8.618  18.831  1.00  1.51           C  
ATOM    356  C   TYR A  24      17.926   7.730  17.678  1.00  1.51           C  
ATOM    357  O   TYR A  24      17.967   6.500  17.778  1.00  1.51           O  
ATOM    358  CB  TYR A  24      19.897   8.806  18.772  1.00  1.51           C  
ATOM    359  CG  TYR A  24      20.417   9.655  19.904  1.00  1.51           C  
ATOM    360  CD1 TYR A  24      20.733   9.052  21.123  1.00  1.51           C  
ATOM    361  CD2 TYR A  24      20.561  11.023  19.746  1.00  1.51           C  
ATOM    362  CE1 TYR A  24      21.189   9.826  22.169  1.00  1.51           C  
ATOM    363  CE2 TYR A  24      21.019  11.792  20.797  1.00  1.51           C  
ATOM    364  CZ  TYR A  24      21.330  11.197  22.005  1.00  1.51           C  
ATOM    365  OH  TYR A  24      21.782  11.965  23.054  1.00  1.51           O  
ATOM    366  H   TYR A  24      18.312   7.049  20.296  1.00  1.51           H  
ATOM    367  HA  TYR A  24      17.881   9.582  18.739  1.00  1.51           H  
ATOM    368 1HB  TYR A  24      20.389   7.831  18.817  1.00  1.51           H  
ATOM    369 2HB  TYR A  24      20.173   9.276  17.830  1.00  1.51           H  
ATOM    370  HD1 TYR A  24      20.616   7.971  21.250  1.00  1.51           H  
ATOM    371  HD2 TYR A  24      20.310  11.491  18.795  1.00  1.51           H  
ATOM    372  HE1 TYR A  24      21.434   9.367  23.119  1.00  1.51           H  
ATOM    373  HE2 TYR A  24      21.130  12.869  20.676  1.00  1.51           H  
ATOM    374  HH  TYR A  24      21.886  11.411  23.833  1.00  1.51           H  
ATOM    375  N   CYS A  25      17.501   8.341  16.573  1.00  1.47           N  
ATOM    376  CA  CYS A  25      17.074   7.556  15.412  1.00  1.47           C  
ATOM    377  C   CYS A  25      17.613   8.077  14.075  1.00  1.47           C  
ATOM    378  O   CYS A  25      17.942   9.258  13.943  1.00  1.47           O  
ATOM    379  CB  CYS A  25      15.551   7.528  15.337  1.00  1.47           C  
ATOM    380  SG  CYS A  25      14.721   6.900  16.815  1.00  1.47           S  
ATOM    381  H   CYS A  25      17.470   9.352  16.534  1.00  1.47           H  
ATOM    382  HA  CYS A  25      17.428   6.537  15.535  1.00  1.47           H  
ATOM    383 1HB  CYS A  25      15.176   8.527  15.147  1.00  1.47           H  
ATOM    384 2HB  CYS A  25      15.264   6.912  14.504  1.00  1.47           H  
ATOM    385  HG  CYS A  25      15.470   5.805  16.931  1.00  1.47           H  
ATOM    386  N   SER A  26      17.623   7.198  13.071  1.00  1.55           N  
ATOM    387  CA  SER A  26      17.950   7.556  11.687  1.00  1.55           C  
ATOM    388  C   SER A  26      17.295   6.649  10.657  1.00  1.55           C  
ATOM    389  O   SER A  26      17.235   5.429  10.801  1.00  1.55           O  
ATOM    390  CB  SER A  26      19.440   7.532  11.434  1.00  1.55           C  
ATOM    391  OG  SER A  26      19.706   7.757  10.063  1.00  1.55           O  
ATOM    392  H   SER A  26      17.413   6.225  13.291  1.00  1.55           H  
ATOM    393  HA  SER A  26      17.589   8.571  11.512  1.00  1.55           H  
ATOM    394 1HB  SER A  26      19.923   8.304  12.034  1.00  1.55           H  
ATOM    395 2HB  SER A  26      19.849   6.590  11.736  1.00  1.55           H  
ATOM    396  HG  SER A  26      19.503   8.687   9.912  1.00  1.55           H  
ATOM    397  N   ALA A  27      16.895   7.238   9.538  1.00  1.76           N  
ATOM    398  CA  ALA A  27      16.257   6.486   8.460  1.00  1.76           C  
ATOM    399  C   ALA A  27      17.245   5.723   7.586  1.00  1.76           C  
ATOM    400  O   ALA A  27      16.831   5.058   6.642  1.00  1.76           O  
ATOM    401  CB  ALA A  27      15.447   7.412   7.586  1.00  1.76           C  
ATOM    402  H   ALA A  27      16.982   8.241   9.452  1.00  1.76           H  
ATOM    403  HA  ALA A  27      15.588   5.757   8.918  1.00  1.76           H  
ATOM    404 1HB  ALA A  27      14.952   6.823   6.825  1.00  1.76           H  
ATOM    405 2HB  ALA A  27      14.702   7.930   8.191  1.00  1.76           H  
ATOM    406 3HB  ALA A  27      16.107   8.139   7.113  1.00  1.76           H  
ATOM    407  N   ARG A  28      18.552   5.822   7.882  1.00  2.08           N  
ATOM    408  CA  ARG A  28      19.557   5.110   7.089  1.00  2.08           C  
ATOM    409  C   ARG A  28      19.542   5.593   5.636  1.00  2.08           C  
ATOM    410  O   ARG A  28      19.351   4.817   4.698  1.00  2.08           O  
ATOM    411  CB  ARG A  28      19.323   3.593   7.133  1.00  2.08           C  
ATOM    412  CG  ARG A  28      19.266   2.977   8.548  1.00  2.08           C  
ATOM    413  CD  ARG A  28      19.056   1.495   8.506  1.00  2.08           C  
ATOM    414  NE  ARG A  28      20.227   0.781   7.998  1.00  2.08           N  
ATOM    415  CZ  ARG A  28      20.211  -0.486   7.525  1.00  2.08           C  
ATOM    416  NH1 ARG A  28      19.083  -1.160   7.478  1.00  2.08           N  
ATOM    417  NH2 ARG A  28      21.332  -1.050   7.104  1.00  2.08           N  
ATOM    418  H   ARG A  28      18.855   6.399   8.668  1.00  2.08           H  
ATOM    419  HA  ARG A  28      20.541   5.319   7.512  1.00  2.08           H  
ATOM    420 1HB  ARG A  28      18.422   3.308   6.602  1.00  2.08           H  
ATOM    421 2HB  ARG A  28      20.150   3.106   6.617  1.00  2.08           H  
ATOM    422 1HG  ARG A  28      20.199   3.181   9.074  1.00  2.08           H  
ATOM    423 2HG  ARG A  28      18.435   3.418   9.105  1.00  2.08           H  
ATOM    424 1HD  ARG A  28      18.838   1.129   9.508  1.00  2.08           H  
ATOM    425 2HD  ARG A  28      18.207   1.272   7.854  1.00  2.08           H  
ATOM    426  HE  ARG A  28      21.115   1.266   8.014  1.00  2.08           H  
ATOM    427 1HH1 ARG A  28      18.216  -0.735   7.782  1.00  2.08           H  
ATOM    428 2HH1 ARG A  28      19.061  -2.104   7.111  1.00  2.08           H  
ATOM    429 1HH2 ARG A  28      22.201  -0.535   7.135  1.00  2.08           H  
ATOM    430 2HH2 ARG A  28      21.315  -1.995   6.748  1.00  2.08           H  
ATOM    431  N   LYS A  29      19.752   6.897   5.465  1.00  2.45           N  
ATOM    432  CA  LYS A  29      19.742   7.563   4.165  1.00  2.45           C  
ATOM    433  C   LYS A  29      18.366   7.424   3.505  1.00  2.45           C  
ATOM    434  O   LYS A  29      17.350   7.710   4.135  1.00  2.45           O  
ATOM    435  CB  LYS A  29      20.840   6.955   3.262  1.00  2.45           C  
ATOM    436  CG  LYS A  29      22.268   7.167   3.741  1.00  2.45           C  
ATOM    437  CD  LYS A  29      23.260   6.488   2.792  1.00  2.45           C  
ATOM    438  CE  LYS A  29      23.298   4.966   3.043  1.00  2.45           C  
ATOM    439  NZ  LYS A  29      24.287   4.267   2.169  1.00  2.45           N  
ATOM    440  H   LYS A  29      19.909   7.457   6.288  1.00  2.45           H  
ATOM    441  HA  LYS A  29      19.943   8.624   4.310  1.00  2.45           H  
ATOM    442 1HB  LYS A  29      20.688   5.896   3.086  1.00  2.45           H  
ATOM    443 2HB  LYS A  29      20.810   7.446   2.292  1.00  2.45           H  
ATOM    444 1HG  LYS A  29      22.487   8.234   3.786  1.00  2.45           H  
ATOM    445 2HG  LYS A  29      22.386   6.745   4.738  1.00  2.45           H  
ATOM    446 1HD  LYS A  29      22.962   6.667   1.758  1.00  2.45           H  
ATOM    447 2HD  LYS A  29      24.258   6.897   2.943  1.00  2.45           H  
ATOM    448 1HE  LYS A  29      23.572   4.795   4.081  1.00  2.45           H  
ATOM    449 2HE  LYS A  29      22.307   4.544   2.869  1.00  2.45           H  
ATOM    450 1HZ  LYS A  29      24.290   3.268   2.382  1.00  2.45           H  
ATOM    451 2HZ  LYS A  29      24.031   4.397   1.193  1.00  2.45           H  
ATOM    452 3HZ  LYS A  29      25.205   4.638   2.328  1.00  2.45           H  
ATOM    453  N   LYS A  30      18.337   7.035   2.229  1.00  2.71           N  
ATOM    454  CA  LYS A  30      17.090   6.906   1.483  1.00  2.71           C  
ATOM    455  C   LYS A  30      16.944   5.527   0.851  1.00  2.71           C  
ATOM    456  O   LYS A  30      16.082   5.322  -0.001  1.00  2.71           O  
ATOM    457  CB  LYS A  30      17.024   7.964   0.385  1.00  2.71           C  
ATOM    458  CG  LYS A  30      17.031   9.403   0.882  1.00  2.71           C  
ATOM    459  CD  LYS A  30      16.938  10.378  -0.284  1.00  2.71           C  
ATOM    460  CE  LYS A  30      16.961  11.826   0.186  1.00  2.71           C  
ATOM    461  NZ  LYS A  30      16.914  12.779  -0.958  1.00  2.71           N  
ATOM    462  H   LYS A  30      19.196   6.821   1.751  1.00  2.71           H  
ATOM    463  HA  LYS A  30      16.254   7.048   2.170  1.00  2.71           H  
ATOM    464 1HB  LYS A  30      17.869   7.837  -0.292  1.00  2.71           H  
ATOM    465 2HB  LYS A  30      16.115   7.820  -0.198  1.00  2.71           H  
ATOM    466 1HG  LYS A  30      16.184   9.557   1.555  1.00  2.71           H  
ATOM    467 2HG  LYS A  30      17.949   9.597   1.432  1.00  2.71           H  
ATOM    468 1HD  LYS A  30      17.776  10.214  -0.964  1.00  2.71           H  
ATOM    469 2HD  LYS A  30      16.012  10.202  -0.831  1.00  2.71           H  
ATOM    470 1HE  LYS A  30      16.103  12.004   0.832  1.00  2.71           H  
ATOM    471 2HE  LYS A  30      17.875  12.000   0.755  1.00  2.71           H  
ATOM    472 1HZ  LYS A  30      16.933  13.726  -0.609  1.00  2.71           H  
ATOM    473 2HZ  LYS A  30      17.715  12.625  -1.557  1.00  2.71           H  
ATOM    474 3HZ  LYS A  30      16.067  12.630  -1.486  1.00  2.71           H  
ATOM    475  N   GLU A  31      17.811   4.592   1.234  1.00  2.72           N  
ATOM    476  CA  GLU A  31      17.823   3.269   0.604  1.00  2.72           C  
ATOM    477  C   GLU A  31      16.524   2.484   0.797  1.00  2.72           C  
ATOM    478  O   GLU A  31      16.102   1.746  -0.095  1.00  2.72           O  
ATOM    479  CB  GLU A  31      19.007   2.450   1.131  1.00  2.72           C  
ATOM    480  CG  GLU A  31      20.375   2.978   0.668  1.00  2.72           C  
ATOM    481  CD  GLU A  31      21.554   2.189   1.197  1.00  2.72           C  
ATOM    482  OE1 GLU A  31      21.355   1.276   1.956  1.00  2.72           O  
ATOM    483  OE2 GLU A  31      22.676   2.532   0.857  1.00  2.72           O  
ATOM    484  H   GLU A  31      18.473   4.804   1.971  1.00  2.72           H  
ATOM    485  HA  GLU A  31      17.964   3.410  -0.467  1.00  2.72           H  
ATOM    486 1HB  GLU A  31      18.997   2.458   2.222  1.00  2.72           H  
ATOM    487 2HB  GLU A  31      18.911   1.415   0.807  1.00  2.72           H  
ATOM    488 1HG  GLU A  31      20.404   2.962  -0.420  1.00  2.72           H  
ATOM    489 2HG  GLU A  31      20.469   4.017   0.988  1.00  2.72           H  
ATOM    490  N   ASN A  32      15.906   2.628   1.964  1.00  2.45           N  
ATOM    491  CA  ASN A  32      14.669   1.932   2.275  1.00  2.45           C  
ATOM    492  C   ASN A  32      13.988   2.605   3.461  1.00  2.45           C  
ATOM    493  O   ASN A  32      14.406   2.440   4.602  1.00  2.45           O  
ATOM    494  CB  ASN A  32      14.928   0.460   2.552  1.00  2.45           C  
ATOM    495  CG  ASN A  32      13.668  -0.341   2.697  1.00  2.45           C  
ATOM    496  OD1 ASN A  32      12.627   0.159   3.136  1.00  2.45           O  
ATOM    497  ND2 ASN A  32      13.740  -1.601   2.332  1.00  2.45           N  
ATOM    498  H   ASN A  32      16.309   3.254   2.649  1.00  2.45           H  
ATOM    499  HA  ASN A  32      13.998   2.015   1.418  1.00  2.45           H  
ATOM    500 1HB  ASN A  32      15.526   0.024   1.752  1.00  2.45           H  
ATOM    501 2HB  ASN A  32      15.502   0.362   3.477  1.00  2.45           H  
ATOM    502 1HD2 ASN A  32      12.938  -2.192   2.408  1.00  2.45           H  
ATOM    503 2HD2 ASN A  32      14.603  -1.975   1.988  1.00  2.45           H  
ATOM    504  N   LEU A  33      12.906   3.333   3.218  1.00  2.04           N  
ATOM    505  CA  LEU A  33      12.285   4.087   4.306  1.00  2.04           C  
ATOM    506  C   LEU A  33      11.269   3.270   5.091  1.00  2.04           C  
ATOM    507  O   LEU A  33      10.447   3.814   5.827  1.00  2.04           O  
ATOM    508  CB  LEU A  33      11.666   5.381   3.799  1.00  2.04           C  
ATOM    509  CG  LEU A  33      12.670   6.377   3.200  1.00  2.04           C  
ATOM    510  CD1 LEU A  33      11.930   7.597   2.688  1.00  2.04           C  
ATOM    511  CD2 LEU A  33      13.689   6.751   4.267  1.00  2.04           C  
ATOM    512  H   LEU A  33      12.550   3.411   2.276  1.00  2.04           H  
ATOM    513  HA  LEU A  33      13.075   4.372   5.001  1.00  2.04           H  
ATOM    514 1HB  LEU A  33      10.918   5.146   3.042  1.00  2.04           H  
ATOM    515 2HB  LEU A  33      11.167   5.875   4.633  1.00  2.04           H  
ATOM    516  HG  LEU A  33      13.188   5.917   2.355  1.00  2.04           H  
ATOM    517 1HD1 LEU A  33      12.645   8.300   2.258  1.00  2.04           H  
ATOM    518 2HD1 LEU A  33      11.212   7.295   1.926  1.00  2.04           H  
ATOM    519 3HD1 LEU A  33      11.407   8.071   3.514  1.00  2.04           H  
ATOM    520 1HD2 LEU A  33      14.416   7.455   3.856  1.00  2.04           H  
ATOM    521 2HD2 LEU A  33      13.175   7.211   5.111  1.00  2.04           H  
ATOM    522 3HD2 LEU A  33      14.216   5.852   4.607  1.00  2.04           H  
ATOM    523  N   LEU A  34      11.307   1.955   4.913  1.00  1.62           N  
ATOM    524  CA  LEU A  34      10.501   1.072   5.722  1.00  1.62           C  
ATOM    525  C   LEU A  34      11.406   0.480   6.814  1.00  1.62           C  
ATOM    526  O   LEU A  34      10.967  -0.369   7.601  1.00  1.62           O  
ATOM    527  CB  LEU A  34       9.891  -0.043   4.876  1.00  1.62           C  
ATOM    528  CG  LEU A  34       9.008   0.423   3.726  1.00  1.62           C  
ATOM    529  CD1 LEU A  34       8.479  -0.780   2.979  1.00  1.62           C  
ATOM    530  CD2 LEU A  34       7.898   1.275   4.260  1.00  1.62           C  
ATOM    531  H   LEU A  34      11.950   1.540   4.245  1.00  1.62           H  
ATOM    532  HA  LEU A  34       9.703   1.639   6.197  1.00  1.62           H  
ATOM    533 1HB  LEU A  34      10.687  -0.656   4.473  1.00  1.62           H  
ATOM    534 2HB  LEU A  34       9.283  -0.664   5.520  1.00  1.62           H  
ATOM    535  HG  LEU A  34       9.606   1.012   3.029  1.00  1.62           H  
ATOM    536 1HD1 LEU A  34       7.858  -0.442   2.146  1.00  1.62           H  
ATOM    537 2HD1 LEU A  34       9.313  -1.368   2.599  1.00  1.62           H  
ATOM    538 3HD1 LEU A  34       7.878  -1.389   3.656  1.00  1.62           H  
ATOM    539 1HD2 LEU A  34       7.276   1.617   3.434  1.00  1.62           H  
ATOM    540 2HD2 LEU A  34       7.288   0.697   4.955  1.00  1.62           H  
ATOM    541 3HD2 LEU A  34       8.328   2.133   4.774  1.00  1.62           H  
ATOM    542  N   GLU A  35      12.691   0.919   6.843  1.00  1.29           N  
ATOM    543  CA  GLU A  35      13.669   0.448   7.833  1.00  1.29           C  
ATOM    544  C   GLU A  35      14.303   1.628   8.576  1.00  1.29           C  
ATOM    545  O   GLU A  35      14.673   2.622   7.961  1.00  1.29           O  
ATOM    546  CB  GLU A  35      14.810  -0.329   7.155  1.00  1.29           C  
ATOM    547  CG  GLU A  35      14.386  -1.587   6.383  1.00  1.29           C  
ATOM    548  CD  GLU A  35      15.558  -2.343   5.791  1.00  1.29           C  
ATOM    549  OE1 GLU A  35      16.672  -1.914   5.985  1.00  1.29           O  
ATOM    550  OE2 GLU A  35      15.339  -3.345   5.150  1.00  1.29           O  
ATOM    551  H   GLU A  35      13.020   1.594   6.153  1.00  1.29           H  
ATOM    552  HA  GLU A  35      13.167  -0.189   8.555  1.00  1.29           H  
ATOM    553 1HB  GLU A  35      15.323   0.331   6.451  1.00  1.29           H  
ATOM    554 2HB  GLU A  35      15.536  -0.629   7.909  1.00  1.29           H  
ATOM    555 1HG  GLU A  35      13.848  -2.243   7.041  1.00  1.29           H  
ATOM    556 2HG  GLU A  35      13.709  -1.292   5.581  1.00  1.29           H  
ATOM    557  N   MET A  36      14.511   1.487   9.883  1.00  1.06           N  
ATOM    558  CA  MET A  36      15.132   2.553  10.676  1.00  1.06           C  
ATOM    559  C   MET A  36      16.155   1.991  11.658  1.00  1.06           C  
ATOM    560  O   MET A  36      16.011   0.873  12.155  1.00  1.06           O  
ATOM    561  CB  MET A  36      14.059   3.330  11.448  1.00  1.06           C  
ATOM    562  CG  MET A  36      14.535   4.585  12.181  1.00  1.06           C  
ATOM    563  SD  MET A  36      13.252   5.484  13.035  1.00  1.06           S  
ATOM    564  CE  MET A  36      13.045   4.456  14.482  1.00  1.06           C  
ATOM    565  H   MET A  36      14.159   0.651  10.342  1.00  1.06           H  
ATOM    566  HA  MET A  36      15.657   3.236  10.006  1.00  1.06           H  
ATOM    567 1HB  MET A  36      13.293   3.606  10.772  1.00  1.06           H  
ATOM    568 2HB  MET A  36      13.610   2.677  12.188  1.00  1.06           H  
ATOM    569 1HG  MET A  36      15.311   4.348  12.897  1.00  1.06           H  
ATOM    570 2HG  MET A  36      14.940   5.251  11.446  1.00  1.06           H  
ATOM    571 1HE  MET A  36      12.302   4.898  15.135  1.00  1.06           H  
ATOM    572 2HE  MET A  36      12.729   3.456  14.182  1.00  1.06           H  
ATOM    573 3HE  MET A  36      13.985   4.396  15.006  1.00  1.06           H  
ATOM    574  N   ILE A  37      17.200   2.757  11.933  1.00  0.93           N  
ATOM    575  CA  ILE A  37      18.164   2.354  12.951  1.00  0.93           C  
ATOM    576  C   ILE A  37      17.957   3.258  14.151  1.00  0.93           C  
ATOM    577  O   ILE A  37      17.729   4.465  14.015  1.00  0.93           O  
ATOM    578  CB  ILE A  37      19.632   2.463  12.485  1.00  0.93           C  
ATOM    579  CG1 ILE A  37      20.571   1.864  13.556  1.00  0.93           C  
ATOM    580  CG2 ILE A  37      19.975   3.881  12.216  1.00  0.93           C  
ATOM    581  CD1 ILE A  37      21.984   1.674  13.076  1.00  0.93           C  
ATOM    582  H   ILE A  37      17.296   3.666  11.475  1.00  0.93           H  
ATOM    583  HA  ILE A  37      17.971   1.327  13.254  1.00  0.93           H  
ATOM    584  HB  ILE A  37      19.767   1.879  11.586  1.00  0.93           H  
ATOM    585 1HG1 ILE A  37      20.595   2.513  14.429  1.00  0.93           H  
ATOM    586 2HG1 ILE A  37      20.176   0.886  13.857  1.00  0.93           H  
ATOM    587 1HG2 ILE A  37      21.006   3.953  11.879  1.00  0.93           H  
ATOM    588 2HG2 ILE A  37      19.318   4.259  11.447  1.00  0.93           H  
ATOM    589 3HG2 ILE A  37      19.847   4.464  13.128  1.00  0.93           H  
ATOM    590 1HD1 ILE A  37      22.580   1.237  13.876  1.00  0.93           H  
ATOM    591 2HD1 ILE A  37      21.997   1.025  12.221  1.00  0.93           H  
ATOM    592 3HD1 ILE A  37      22.401   2.638  12.795  1.00  0.93           H  
ATOM    593  N   ALA A  38      18.037   2.684  15.335  1.00  0.87           N  
ATOM    594  CA  ALA A  38      17.855   3.483  16.527  1.00  0.87           C  
ATOM    595  C   ALA A  38      18.760   3.043  17.642  1.00  0.87           C  
ATOM    596  O   ALA A  38      19.201   1.893  17.701  1.00  0.87           O  
ATOM    597  CB  ALA A  38      16.428   3.395  16.999  1.00  0.87           C  
ATOM    598  H   ALA A  38      18.197   1.679  15.397  1.00  0.87           H  
ATOM    599  HA  ALA A  38      18.102   4.510  16.285  1.00  0.87           H  
ATOM    600 1HB  ALA A  38      16.314   4.028  17.880  1.00  0.87           H  
ATOM    601 2HB  ALA A  38      15.774   3.735  16.215  1.00  0.87           H  
ATOM    602 3HB  ALA A  38      16.199   2.376  17.255  1.00  0.87           H  
ATOM    603  N   ALA A  39      19.012   3.956  18.567  1.00  0.85           N  
ATOM    604  CA  ALA A  39      19.835   3.587  19.694  1.00  0.85           C  
ATOM    605  C   ALA A  39      19.332   4.197  20.994  1.00  0.85           C  
ATOM    606  O   ALA A  39      18.964   5.376  21.060  1.00  0.85           O  
ATOM    607  CB  ALA A  39      21.260   4.009  19.414  1.00  0.85           C  
ATOM    608  H   ALA A  39      18.644   4.901  18.458  1.00  0.85           H  
ATOM    609  HA  ALA A  39      19.796   2.511  19.794  1.00  0.85           H  
ATOM    610 1HB  ALA A  39      21.865   3.684  20.208  1.00  0.85           H  
ATOM    611 2HB  ALA A  39      21.598   3.540  18.491  1.00  0.85           H  
ATOM    612 3HB  ALA A  39      21.315   5.089  19.314  1.00  0.85           H  
ATOM    613  N   ILE A  40      19.325   3.364  22.035  1.00  0.88           N  
ATOM    614  CA  ILE A  40      18.860   3.747  23.363  1.00  0.88           C  
ATOM    615  C   ILE A  40      19.986   3.686  24.415  1.00  0.88           C  
ATOM    616  O   ILE A  40      20.452   2.594  24.753  1.00  0.88           O  
ATOM    617  CB  ILE A  40      17.726   2.793  23.792  1.00  0.88           C  
ATOM    618  CG1 ILE A  40      16.531   2.851  22.791  1.00  0.88           C  
ATOM    619  CG2 ILE A  40      17.282   3.109  25.217  1.00  0.88           C  
ATOM    620  CD1 ILE A  40      15.471   1.768  23.036  1.00  0.88           C  
ATOM    621  H   ILE A  40      19.640   2.405  21.881  1.00  0.88           H  
ATOM    622  HA  ILE A  40      18.431   4.740  23.307  1.00  0.88           H  
ATOM    623  HB  ILE A  40      18.102   1.780  23.767  1.00  0.88           H  
ATOM    624 1HG1 ILE A  40      16.054   3.828  22.874  1.00  0.88           H  
ATOM    625 2HG1 ILE A  40      16.905   2.731  21.777  1.00  0.88           H  
ATOM    626 1HG2 ILE A  40      16.510   2.408  25.516  1.00  0.88           H  
ATOM    627 2HG2 ILE A  40      18.135   3.023  25.892  1.00  0.88           H  
ATOM    628 3HG2 ILE A  40      16.888   4.119  25.267  1.00  0.88           H  
ATOM    629 1HD1 ILE A  40      14.669   1.866  22.312  1.00  0.88           H  
ATOM    630 2HD1 ILE A  40      15.924   0.781  22.938  1.00  0.88           H  
ATOM    631 3HD1 ILE A  40      15.060   1.879  24.036  1.00  0.88           H  
ATOM    632  N   PRO A  41      20.511   4.825  24.898  1.00  0.92           N  
ATOM    633  CA  PRO A  41      21.572   4.906  25.896  1.00  0.92           C  
ATOM    634  C   PRO A  41      21.184   4.211  27.183  1.00  0.92           C  
ATOM    635  O   PRO A  41      20.040   4.313  27.634  1.00  0.92           O  
ATOM    636  CB  PRO A  41      21.711   6.412  26.106  1.00  0.92           C  
ATOM    637  CG  PRO A  41      21.230   7.019  24.815  1.00  0.92           C  
ATOM    638  CD  PRO A  41      20.112   6.125  24.357  1.00  0.92           C  
ATOM    639  HA  PRO A  41      22.505   4.483  25.504  1.00  0.92           H  
ATOM    640 1HB  PRO A  41      21.115   6.726  26.976  1.00  0.92           H  
ATOM    641 2HB  PRO A  41      22.760   6.658  26.332  1.00  0.92           H  
ATOM    642 1HG  PRO A  41      20.887   8.049  24.996  1.00  0.92           H  
ATOM    643 2HG  PRO A  41      22.053   7.076  24.087  1.00  0.92           H  
ATOM    644 1HD  PRO A  41      19.178   6.446  24.796  1.00  0.92           H  
ATOM    645 2HD  PRO A  41      20.100   6.129  23.259  1.00  0.92           H  
ATOM    646  N   GLY A  42      22.146   3.560  27.817  1.00  0.97           N  
ATOM    647  CA  GLY A  42      21.862   2.907  29.083  1.00  0.97           C  
ATOM    648  C   GLY A  42      21.718   3.913  30.223  1.00  0.97           C  
ATOM    649  O   GLY A  42      22.653   4.664  30.537  1.00  0.97           O  
ATOM    650  H   GLY A  42      23.072   3.487  27.398  1.00  0.97           H  
ATOM    651 1HA  GLY A  42      20.952   2.315  28.994  1.00  0.97           H  
ATOM    652 2HA  GLY A  42      22.664   2.223  29.298  1.00  0.97           H  
ATOM    653  N   THR A  43      20.562   3.857  30.885  1.00  1.00           N  
ATOM    654  CA  THR A  43      20.203   4.720  32.015  1.00  1.00           C  
ATOM    655  C   THR A  43      21.102   4.617  33.235  1.00  1.00           C  
ATOM    656  O   THR A  43      21.477   3.525  33.657  1.00  1.00           O  
ATOM    657  CB  THR A  43      18.801   4.403  32.541  1.00  1.00           C  
ATOM    658  OG1 THR A  43      18.446   5.354  33.560  1.00  1.00           O  
ATOM    659  CG2 THR A  43      18.858   3.050  33.180  1.00  1.00           C  
ATOM    660  H   THR A  43      19.858   3.210  30.536  1.00  1.00           H  
ATOM    661  HA  THR A  43      20.227   5.754  31.666  1.00  1.00           H  
ATOM    662  HB  THR A  43      18.074   4.423  31.734  1.00  1.00           H  
ATOM    663  HG1 THR A  43      18.261   6.208  33.150  1.00  1.00           H  
ATOM    664 1HG2 THR A  43      17.883   2.783  33.592  1.00  1.00           H  
ATOM    665 2HG2 THR A  43      19.163   2.319  32.459  1.00  1.00           H  
ATOM    666 3HG2 THR A  43      19.577   3.078  33.954  1.00  1.00           H  
ATOM    667  N   SER A  44      21.316   5.756  33.890  1.00  1.00           N  
ATOM    668  CA  SER A  44      22.066   5.831  35.146  1.00  1.00           C  
ATOM    669  C   SER A  44      21.346   5.113  36.299  1.00  1.00           C  
ATOM    670  O   SER A  44      21.911   4.898  37.371  1.00  1.00           O  
ATOM    671  CB  SER A  44      22.325   7.281  35.509  1.00  1.00           C  
ATOM    672  OG  SER A  44      21.130   7.951  35.806  1.00  1.00           O  
ATOM    673  H   SER A  44      20.965   6.611  33.486  1.00  1.00           H  
ATOM    674  HA  SER A  44      23.022   5.339  35.002  1.00  1.00           H  
ATOM    675 1HB  SER A  44      22.993   7.320  36.370  1.00  1.00           H  
ATOM    676 2HB  SER A  44      22.832   7.777  34.682  1.00  1.00           H  
ATOM    677  HG  SER A  44      20.716   7.447  36.513  1.00  1.00           H  
ATOM    678  N   GLY A  45      20.072   4.778  36.093  1.00  0.98           N  
ATOM    679  CA  GLY A  45      19.276   4.079  37.087  1.00  0.98           C  
ATOM    680  C   GLY A  45      19.373   2.542  37.015  1.00  0.98           C  
ATOM    681  O   GLY A  45      18.630   1.857  37.722  1.00  0.98           O  
ATOM    682  H   GLY A  45      19.631   4.997  35.200  1.00  0.98           H  
ATOM    683 1HA  GLY A  45      19.578   4.410  38.080  1.00  0.98           H  
ATOM    684 2HA  GLY A  45      18.235   4.374  36.967  1.00  0.98           H  
ATOM    685  N   TYR A  46      20.273   1.978  36.189  1.00  0.94           N  
ATOM    686  CA  TYR A  46      20.309   0.516  36.078  1.00  0.94           C  
ATOM    687  C   TYR A  46      21.680  -0.027  35.633  1.00  0.94           C  
ATOM    688  O   TYR A  46      22.600   0.715  35.301  1.00  0.94           O  
ATOM    689  CB  TYR A  46      19.219   0.092  35.065  1.00  0.94           C  
ATOM    690  CG  TYR A  46      18.771  -1.371  35.060  1.00  0.94           C  
ATOM    691  CD1 TYR A  46      17.851  -1.794  35.992  1.00  0.94           C  
ATOM    692  CD2 TYR A  46      19.253  -2.264  34.124  1.00  0.94           C  
ATOM    693  CE1 TYR A  46      17.422  -3.109  35.988  1.00  0.94           C  
ATOM    694  CE2 TYR A  46      18.836  -3.575  34.115  1.00  0.94           C  
ATOM    695  CZ  TYR A  46      17.921  -4.002  35.041  1.00  0.94           C  
ATOM    696  OH  TYR A  46      17.487  -5.311  35.039  1.00  0.94           O  
ATOM    697  H   TYR A  46      20.872   2.556  35.595  1.00  0.94           H  
ATOM    698  HA  TYR A  46      20.087   0.090  37.056  1.00  0.94           H  
ATOM    699 1HB  TYR A  46      18.329   0.702  35.223  1.00  0.94           H  
ATOM    700 2HB  TYR A  46      19.576   0.319  34.061  1.00  0.94           H  
ATOM    701  HD1 TYR A  46      17.458  -1.089  36.728  1.00  0.94           H  
ATOM    702  HD2 TYR A  46      19.965  -1.928  33.400  1.00  0.94           H  
ATOM    703  HE1 TYR A  46      16.689  -3.443  36.724  1.00  0.94           H  
ATOM    704  HE2 TYR A  46      19.227  -4.271  33.372  1.00  0.94           H  
ATOM    705  HH  TYR A  46      16.707  -5.386  35.601  1.00  0.94           H  
ATOM    706  N   ASP A  47      21.771  -1.349  35.560  1.00  0.91           N  
ATOM    707  CA  ASP A  47      22.961  -2.114  35.183  1.00  0.91           C  
ATOM    708  C   ASP A  47      23.440  -1.874  33.748  1.00  0.91           C  
ATOM    709  O   ASP A  47      24.560  -2.229  33.395  1.00  0.91           O  
ATOM    710  CB  ASP A  47      22.677  -3.589  35.422  1.00  0.91           C  
ATOM    711  CG  ASP A  47      22.591  -3.892  36.923  1.00  0.91           C  
ATOM    712  OD1 ASP A  47      23.030  -3.067  37.704  1.00  0.91           O  
ATOM    713  OD2 ASP A  47      22.076  -4.917  37.280  1.00  0.91           O  
ATOM    714  H   ASP A  47      20.956  -1.881  35.833  1.00  0.91           H  
ATOM    715  HA  ASP A  47      23.769  -1.816  35.850  1.00  0.91           H  
ATOM    716 1HB  ASP A  47      21.741  -3.871  34.948  1.00  0.91           H  
ATOM    717 2HB  ASP A  47      23.467  -4.196  34.981  1.00  0.91           H  
ATOM    718  N   TRP A  48      22.587  -1.282  32.917  1.00  0.87           N  
ATOM    719  CA  TRP A  48      22.959  -0.983  31.544  1.00  0.87           C  
ATOM    720  C   TRP A  48      23.690   0.359  31.426  1.00  0.87           C  
ATOM    721  O   TRP A  48      24.081   0.729  30.314  1.00  0.87           O  
ATOM    722  CB  TRP A  48      21.741  -0.933  30.600  1.00  0.87           C  
ATOM    723  CG  TRP A  48      21.083  -2.271  30.333  1.00  0.87           C  
ATOM    724  CD1 TRP A  48      19.886  -2.685  30.782  1.00  0.87           C  
ATOM    725  CD2 TRP A  48      21.609  -3.360  29.566  1.00  0.87           C  
ATOM    726  NE1 TRP A  48      19.622  -3.941  30.373  1.00  0.87           N  
ATOM    727  CE2 TRP A  48      20.671  -4.390  29.632  1.00  0.87           C  
ATOM    728  CE3 TRP A  48      22.780  -3.550  28.850  1.00  0.87           C  
ATOM    729  CZ2 TRP A  48      20.880  -5.610  29.017  1.00  0.87           C  
ATOM    730  CZ3 TRP A  48      22.989  -4.756  28.237  1.00  0.87           C  
ATOM    731  CH2 TRP A  48      22.067  -5.770  28.317  1.00  0.87           C  
ATOM    732  H   TRP A  48      21.682  -1.005  33.260  1.00  0.87           H  
ATOM    733  HA  TRP A  48      23.621  -1.769  31.203  1.00  0.87           H  
ATOM    734 1HB  TRP A  48      21.004  -0.260  31.029  1.00  0.87           H  
ATOM    735 2HB  TRP A  48      22.047  -0.509  29.643  1.00  0.87           H  
ATOM    736  HD1 TRP A  48      19.229  -2.112  31.378  1.00  0.87           H  
ATOM    737  HE1 TRP A  48      18.744  -4.419  30.620  1.00  0.87           H  
ATOM    738  HE3 TRP A  48      23.511  -2.762  28.777  1.00  0.87           H  
ATOM    739  HZ2 TRP A  48      20.164  -6.412  29.073  1.00  0.87           H  
ATOM    740  HZ3 TRP A  48      23.907  -4.880  27.682  1.00  0.87           H  
ATOM    741  HH2 TRP A  48      22.277  -6.710  27.815  1.00  0.87           H  
ATOM    742  N   GLU A  49      23.859   1.086  32.546  1.00  0.85           N  
ATOM    743  CA  GLU A  49      24.440   2.427  32.501  1.00  0.85           C  
ATOM    744  C   GLU A  49      25.686   2.544  31.657  1.00  0.85           C  
ATOM    745  O   GLU A  49      26.665   1.815  31.837  1.00  0.85           O  
ATOM    746  CB  GLU A  49      24.830   2.928  33.903  1.00  0.85           C  
ATOM    747  CG  GLU A  49      25.452   4.361  33.898  1.00  0.85           C  
ATOM    748  CD  GLU A  49      25.863   4.899  35.267  1.00  0.85           C  
ATOM    749  OE1 GLU A  49      25.859   4.161  36.221  1.00  0.85           O  
ATOM    750  OE2 GLU A  49      26.177   6.066  35.340  1.00  0.85           O  
ATOM    751  H   GLU A  49      23.529   0.739  33.448  1.00  0.85           H  
ATOM    752  HA  GLU A  49      23.691   3.101  32.101  1.00  0.85           H  
ATOM    753 1HB  GLU A  49      23.945   2.945  34.542  1.00  0.85           H  
ATOM    754 2HB  GLU A  49      25.546   2.241  34.352  1.00  0.85           H  
ATOM    755 1HG  GLU A  49      26.341   4.342  33.276  1.00  0.85           H  
ATOM    756 2HG  GLU A  49      24.742   5.044  33.434  1.00  0.85           H  
ATOM    757  N   GLY A  50      25.649   3.515  30.747  1.00  0.83           N  
ATOM    758  CA  GLY A  50      26.779   3.841  29.887  1.00  0.83           C  
ATOM    759  C   GLY A  50      26.815   3.041  28.593  1.00  0.83           C  
ATOM    760  O   GLY A  50      27.609   3.345  27.700  1.00  0.83           O  
ATOM    761  H   GLY A  50      24.776   4.041  30.652  1.00  0.83           H  
ATOM    762 1HA  GLY A  50      26.744   4.904  29.652  1.00  0.83           H  
ATOM    763 2HA  GLY A  50      27.701   3.673  30.439  1.00  0.83           H  
ATOM    764  N   GLY A  51      25.958   2.037  28.483  1.00  0.82           N  
ATOM    765  CA  GLY A  51      25.932   1.218  27.290  1.00  0.82           C  
ATOM    766  C   GLY A  51      25.038   1.857  26.253  1.00  0.82           C  
ATOM    767  O   GLY A  51      24.564   2.986  26.435  1.00  0.82           O  
ATOM    768  H   GLY A  51      25.328   1.807  29.253  1.00  0.82           H  
ATOM    769 1HA  GLY A  51      26.937   1.093  26.905  1.00  0.82           H  
ATOM    770 2HA  GLY A  51      25.555   0.228  27.539  1.00  0.82           H  
ATOM    771  N   LEU A  52      24.785   1.143  25.170  1.00  0.82           N  
ATOM    772  CA  LEU A  52      23.911   1.658  24.134  1.00  0.82           C  
ATOM    773  C   LEU A  52      23.230   0.482  23.467  1.00  0.82           C  
ATOM    774  O   LEU A  52      23.891  -0.395  22.913  1.00  0.82           O  
ATOM    775  CB  LEU A  52      24.726   2.460  23.115  1.00  0.82           C  
ATOM    776  CG  LEU A  52      23.974   3.129  22.031  1.00  0.82           C  
ATOM    777  CD1 LEU A  52      23.096   4.151  22.689  1.00  0.82           C  
ATOM    778  CD2 LEU A  52      24.948   3.769  21.056  1.00  0.82           C  
ATOM    779  H   LEU A  52      25.203   0.230  25.057  1.00  0.82           H  
ATOM    780  HA  LEU A  52      23.148   2.291  24.582  1.00  0.82           H  
ATOM    781 1HB  LEU A  52      25.214   3.245  23.654  1.00  0.82           H  
ATOM    782 2HB  LEU A  52      25.485   1.815  22.667  1.00  0.82           H  
ATOM    783  HG  LEU A  52      23.345   2.411  21.508  1.00  0.82           H  
ATOM    784 1HD1 LEU A  52      22.500   4.701  21.986  1.00  0.82           H  
ATOM    785 2HD1 LEU A  52      22.462   3.622  23.357  1.00  0.82           H  
ATOM    786 3HD1 LEU A  52      23.714   4.854  23.245  1.00  0.82           H  
ATOM    787 1HD2 LEU A  52      24.398   4.281  20.266  1.00  0.82           H  
ATOM    788 2HD2 LEU A  52      25.572   4.486  21.587  1.00  0.82           H  
ATOM    789 3HD2 LEU A  52      25.578   2.994  20.616  1.00  0.82           H  
ATOM    790  N   ILE A  53      21.912   0.447  23.520  1.00  0.81           N  
ATOM    791  CA  ILE A  53      21.217  -0.669  22.918  1.00  0.81           C  
ATOM    792  C   ILE A  53      20.861  -0.264  21.503  1.00  0.81           C  
ATOM    793  O   ILE A  53      20.154   0.721  21.300  1.00  0.81           O  
ATOM    794  CB  ILE A  53      19.953  -1.021  23.716  1.00  0.81           C  
ATOM    795  CG1 ILE A  53      20.302  -1.254  25.204  1.00  0.81           C  
ATOM    796  CG2 ILE A  53      19.292  -2.251  23.144  1.00  0.81           C  
ATOM    797  CD1 ILE A  53      21.295  -2.353  25.441  1.00  0.81           C  
ATOM    798  H   ILE A  53      21.391   1.188  23.989  1.00  0.81           H  
ATOM    799  HA  ILE A  53      21.875  -1.536  22.884  1.00  0.81           H  
ATOM    800  HB  ILE A  53      19.260  -0.194  23.673  1.00  0.81           H  
ATOM    801 1HG1 ILE A  53      20.707  -0.325  25.615  1.00  0.81           H  
ATOM    802 2HG1 ILE A  53      19.388  -1.498  25.744  1.00  0.81           H  
ATOM    803 1HG2 ILE A  53      18.405  -2.467  23.727  1.00  0.81           H  
ATOM    804 2HG2 ILE A  53      19.018  -2.077  22.104  1.00  0.81           H  
ATOM    805 3HG2 ILE A  53      19.980  -3.095  23.198  1.00  0.81           H  
ATOM    806 1HD1 ILE A  53      21.479  -2.453  26.505  1.00  0.81           H  
ATOM    807 2HD1 ILE A  53      20.894  -3.272  25.060  1.00  0.81           H  
ATOM    808 3HD1 ILE A  53      22.232  -2.130  24.931  1.00  0.81           H  
ATOM    809  N   VAL A  54      21.379  -0.985  20.519  1.00  0.82           N  
ATOM    810  CA  VAL A  54      21.152  -0.594  19.133  1.00  0.82           C  
ATOM    811  C   VAL A  54      20.195  -1.539  18.453  1.00  0.82           C  
ATOM    812  O   VAL A  54      20.321  -2.760  18.570  1.00  0.82           O  
ATOM    813  CB  VAL A  54      22.481  -0.517  18.354  1.00  0.82           C  
ATOM    814  CG1 VAL A  54      22.199  -0.149  16.876  1.00  0.82           C  
ATOM    815  CG2 VAL A  54      23.384   0.530  19.035  1.00  0.82           C  
ATOM    816  H   VAL A  54      21.952  -1.790  20.730  1.00  0.82           H  
ATOM    817  HA  VAL A  54      20.710   0.399  19.118  1.00  0.82           H  
ATOM    818  HB  VAL A  54      22.970  -1.485  18.366  1.00  0.82           H  
ATOM    819 1HG1 VAL A  54      23.138  -0.096  16.329  1.00  0.82           H  
ATOM    820 2HG1 VAL A  54      21.564  -0.908  16.417  1.00  0.82           H  
ATOM    821 3HG1 VAL A  54      21.696   0.820  16.830  1.00  0.82           H  
ATOM    822 1HG2 VAL A  54      24.331   0.596  18.504  1.00  0.82           H  
ATOM    823 2HG2 VAL A  54      22.892   1.496  19.022  1.00  0.82           H  
ATOM    824 3HG2 VAL A  54      23.573   0.232  20.071  1.00  0.82           H  
ATOM    825  N   THR A  55      19.195  -0.963  17.804  1.00  0.85           N  
ATOM    826  CA  THR A  55      18.178  -1.739  17.136  1.00  0.85           C  
ATOM    827  C   THR A  55      17.920  -1.354  15.695  1.00  0.85           C  
ATOM    828  O   THR A  55      18.101  -0.207  15.276  1.00  0.85           O  
ATOM    829  CB  THR A  55      16.830  -1.622  17.878  1.00  0.85           C  
ATOM    830  OG1 THR A  55      16.453  -0.250  17.943  1.00  0.85           O  
ATOM    831  CG2 THR A  55      16.848  -2.208  19.224  1.00  0.85           C  
ATOM    832  H   THR A  55      19.160   0.054  17.764  1.00  0.85           H  
ATOM    833  HA  THR A  55      18.495  -2.776  17.143  1.00  0.85           H  
ATOM    834  HB  THR A  55      16.095  -2.140  17.295  1.00  0.85           H  
ATOM    835  HG1 THR A  55      17.205   0.267  18.259  1.00  0.85           H  
ATOM    836 1HG2 THR A  55      15.866  -2.120  19.684  1.00  0.85           H  
ATOM    837 2HG2 THR A  55      17.091  -3.230  19.083  1.00  0.85           H  
ATOM    838 3HG2 THR A  55      17.587  -1.716  19.850  1.00  0.85           H  
ATOM    839  N   PHE A  56      17.422  -2.335  14.961  1.00  0.93           N  
ATOM    840  CA  PHE A  56      16.920  -2.131  13.620  1.00  0.93           C  
ATOM    841  C   PHE A  56      15.434  -2.401  13.645  1.00  0.93           C  
ATOM    842  O   PHE A  56      14.978  -3.435  14.146  1.00  0.93           O  
ATOM    843  CB  PHE A  56      17.662  -2.995  12.615  1.00  0.93           C  
ATOM    844  CG  PHE A  56      19.086  -2.548  12.444  1.00  0.93           C  
ATOM    845  CD1 PHE A  56      20.074  -2.967  13.319  1.00  0.93           C  
ATOM    846  CD2 PHE A  56      19.437  -1.710  11.397  1.00  0.93           C  
ATOM    847  CE1 PHE A  56      21.380  -2.558  13.151  1.00  0.93           C  
ATOM    848  CE2 PHE A  56      20.738  -1.310  11.230  1.00  0.93           C  
ATOM    849  CZ  PHE A  56      21.710  -1.740  12.111  1.00  0.93           C  
ATOM    850  H   PHE A  56      17.372  -3.264  15.378  1.00  0.93           H  
ATOM    851  HA  PHE A  56      17.069  -1.090  13.338  1.00  0.93           H  
ATOM    852 1HB  PHE A  56      17.660  -4.033  12.950  1.00  0.93           H  
ATOM    853 2HB  PHE A  56      17.162  -2.949  11.649  1.00  0.93           H  
ATOM    854  HD1 PHE A  56      19.805  -3.620  14.147  1.00  0.93           H  
ATOM    855  HD2 PHE A  56      18.665  -1.371  10.705  1.00  0.93           H  
ATOM    856  HE1 PHE A  56      22.151  -2.883  13.839  1.00  0.93           H  
ATOM    857  HE2 PHE A  56      21.007  -0.654  10.409  1.00  0.93           H  
ATOM    858  HZ  PHE A  56      22.743  -1.420  11.977  1.00  0.93           H  
ATOM    859  N   ILE A  57      14.685  -1.436  13.145  1.00  1.06           N  
ATOM    860  CA  ILE A  57      13.239  -1.459  13.180  1.00  1.06           C  
ATOM    861  C   ILE A  57      12.679  -1.492  11.784  1.00  1.06           C  
ATOM    862  O   ILE A  57      13.020  -0.641  10.962  1.00  1.06           O  
ATOM    863  CB  ILE A  57      12.725  -0.193  13.879  1.00  1.06           C  
ATOM    864  CG1 ILE A  57      13.339  -0.082  15.262  1.00  1.06           C  
ATOM    865  CG2 ILE A  57      11.223  -0.233  13.963  1.00  1.06           C  
ATOM    866  CD1 ILE A  57      14.590   0.760  15.284  1.00  1.06           C  
ATOM    867  H   ILE A  57      15.148  -0.623  12.744  1.00  1.06           H  
ATOM    868  HA  ILE A  57      12.907  -2.342  13.717  1.00  1.06           H  
ATOM    869  HB  ILE A  57      13.034   0.685  13.322  1.00  1.06           H  
ATOM    870 1HG1 ILE A  57      12.613   0.350  15.949  1.00  1.06           H  
ATOM    871 2HG1 ILE A  57      13.606  -1.064  15.608  1.00  1.06           H  
ATOM    872 1HG2 ILE A  57      10.883   0.638  14.464  1.00  1.06           H  
ATOM    873 2HG2 ILE A  57      10.803  -0.272  12.959  1.00  1.06           H  
ATOM    874 3HG2 ILE A  57      10.902  -1.099  14.512  1.00  1.06           H  
ATOM    875 1HD1 ILE A  57      14.969   0.780  16.280  1.00  1.06           H  
ATOM    876 2HD1 ILE A  57      15.345   0.343  14.628  1.00  1.06           H  
ATOM    877 3HD1 ILE A  57      14.366   1.767  14.959  1.00  1.06           H  
ATOM    878  N   TYR A  58      11.835  -2.464  11.476  1.00  1.25           N  
ATOM    879  CA  TYR A  58      11.340  -2.477  10.113  1.00  1.25           C  
ATOM    880  C   TYR A  58       9.934  -2.993   9.927  1.00  1.25           C  
ATOM    881  O   TYR A  58       9.451  -3.843  10.665  1.00  1.25           O  
ATOM    882  CB  TYR A  58      12.354  -3.254   9.271  1.00  1.25           C  
ATOM    883  CG  TYR A  58      12.593  -4.695   9.663  1.00  1.25           C  
ATOM    884  CD1 TYR A  58      11.949  -5.707   9.009  1.00  1.25           C  
ATOM    885  CD2 TYR A  58      13.478  -4.996  10.694  1.00  1.25           C  
ATOM    886  CE1 TYR A  58      12.177  -7.014   9.344  1.00  1.25           C  
ATOM    887  CE2 TYR A  58      13.702  -6.305  11.037  1.00  1.25           C  
ATOM    888  CZ  TYR A  58      13.055  -7.319  10.364  1.00  1.25           C  
ATOM    889  OH  TYR A  58      13.282  -8.639  10.691  1.00  1.25           O  
ATOM    890  H   TYR A  58      11.583  -3.172  12.168  1.00  1.25           H  
ATOM    891  HA  TYR A  58      11.329  -1.450   9.760  1.00  1.25           H  
ATOM    892 1HB  TYR A  58      12.029  -3.239   8.230  1.00  1.25           H  
ATOM    893 2HB  TYR A  58      13.312  -2.741   9.311  1.00  1.25           H  
ATOM    894  HD1 TYR A  58      11.280  -5.477   8.216  1.00  1.25           H  
ATOM    895  HD2 TYR A  58      13.999  -4.200  11.228  1.00  1.25           H  
ATOM    896  HE1 TYR A  58      11.666  -7.811   8.799  1.00  1.25           H  
ATOM    897  HE2 TYR A  58      14.390  -6.531  11.826  1.00  1.25           H  
ATOM    898  HH  TYR A  58      12.786  -9.206  10.090  1.00  1.25           H  
ATOM    899  N   GLN A  59       9.287  -2.524   8.868  1.00  1.50           N  
ATOM    900  CA  GLN A  59       7.915  -2.959   8.606  1.00  1.50           C  
ATOM    901  C   GLN A  59       7.852  -4.303   7.874  1.00  1.50           C  
ATOM    902  O   GLN A  59       6.801  -4.935   7.814  1.00  1.50           O  
ATOM    903  CB  GLN A  59       7.174  -1.906   7.778  1.00  1.50           C  
ATOM    904  CG  GLN A  59       7.050  -0.485   8.401  1.00  1.50           C  
ATOM    905  CD  GLN A  59       6.288  -0.429   9.742  1.00  1.50           C  
ATOM    906  OE1 GLN A  59       6.788   0.116  10.734  1.00  1.50           O  
ATOM    907  NE2 GLN A  59       5.093  -1.004   9.763  1.00  1.50           N  
ATOM    908  H   GLN A  59       9.741  -1.814   8.284  1.00  1.50           H  
ATOM    909  HA  GLN A  59       7.400  -3.073   9.557  1.00  1.50           H  
ATOM    910 1HB  GLN A  59       7.656  -1.810   6.809  1.00  1.50           H  
ATOM    911 2HB  GLN A  59       6.160  -2.262   7.584  1.00  1.50           H  
ATOM    912 1HG  GLN A  59       8.058  -0.091   8.562  1.00  1.50           H  
ATOM    913 2HG  GLN A  59       6.517   0.148   7.692  1.00  1.50           H  
ATOM    914 1HE2 GLN A  59       4.508  -1.021  10.604  1.00  1.50           H  
ATOM    915 2HE2 GLN A  59       4.724  -1.449   8.940  1.00  1.50           H  
ATOM    916  N   ASP A  60       8.991  -4.744   7.339  1.00  1.77           N  
ATOM    917  CA  ASP A  60       9.086  -5.984   6.561  1.00  1.77           C  
ATOM    918  C   ASP A  60       8.069  -5.928   5.423  1.00  1.77           C  
ATOM    919  O   ASP A  60       7.261  -6.840   5.242  1.00  1.77           O  
ATOM    920  CB  ASP A  60       8.832  -7.213   7.454  1.00  1.77           C  
ATOM    921  CG  ASP A  60       9.370  -8.532   6.878  1.00  1.77           C  
ATOM    922  OD1 ASP A  60      10.302  -8.478   6.110  1.00  1.77           O  
ATOM    923  OD2 ASP A  60       8.870  -9.575   7.238  1.00  1.77           O  
ATOM    924  H   ASP A  60       9.814  -4.177   7.463  1.00  1.77           H  
ATOM    925  HA  ASP A  60      10.085  -6.058   6.130  1.00  1.77           H  
ATOM    926 1HB  ASP A  60       9.290  -7.055   8.414  1.00  1.77           H  
ATOM    927 2HB  ASP A  60       7.759  -7.323   7.622  1.00  1.77           H  
ATOM    928  N   GLY A  61       8.110  -4.847   4.641  1.00  2.01           N  
ATOM    929  CA  GLY A  61       7.098  -4.659   3.618  1.00  2.01           C  
ATOM    930  C   GLY A  61       5.793  -4.477   4.371  1.00  2.01           C  
ATOM    931  O   GLY A  61       5.683  -3.558   5.179  1.00  2.01           O  
ATOM    932  H   GLY A  61       8.813  -4.142   4.798  1.00  2.01           H  
ATOM    933 1HA  GLY A  61       7.321  -3.780   3.014  1.00  2.01           H  
ATOM    934 2HA  GLY A  61       7.048  -5.529   2.965  1.00  2.01           H  
ATOM    935  N   GLY A  62       4.792  -5.291   4.085  1.00  2.17           N  
ATOM    936  CA  GLY A  62       3.534  -5.161   4.804  1.00  2.17           C  
ATOM    937  C   GLY A  62       2.897  -3.788   4.653  1.00  2.17           C  
ATOM    938  O   GLY A  62       2.620  -3.338   3.539  1.00  2.17           O  
ATOM    939  H   GLY A  62       4.922  -6.029   3.411  1.00  2.17           H  
ATOM    940 1HA  GLY A  62       2.839  -5.924   4.454  1.00  2.17           H  
ATOM    941 2HA  GLY A  62       3.711  -5.360   5.861  1.00  2.17           H  
ATOM    942  N   THR A  63       2.639  -3.162   5.799  1.00  2.20           N  
ATOM    943  CA  THR A  63       2.000  -1.859   5.913  1.00  2.20           C  
ATOM    944  C   THR A  63       2.382  -1.070   7.158  1.00  2.20           C  
ATOM    945  O   THR A  63       2.608  -1.625   8.231  1.00  2.20           O  
ATOM    946  CB  THR A  63       0.478  -2.039   5.914  1.00  2.20           C  
ATOM    947  OG1 THR A  63      -0.172  -0.759   6.045  1.00  2.20           O  
ATOM    948  CG2 THR A  63       0.075  -2.948   7.028  1.00  2.20           C  
ATOM    949  H   THR A  63       2.926  -3.625   6.649  1.00  2.20           H  
ATOM    950  HA  THR A  63       2.290  -1.272   5.041  1.00  2.20           H  
ATOM    951  HB  THR A  63       0.176  -2.482   4.964  1.00  2.20           H  
ATOM    952  HG1 THR A  63      -1.034  -0.800   5.594  1.00  2.20           H  
ATOM    953 1HG2 THR A  63      -1.004  -3.096   7.021  1.00  2.20           H  
ATOM    954 2HG2 THR A  63       0.566  -3.909   6.900  1.00  2.20           H  
ATOM    955 3HG2 THR A  63       0.373  -2.518   7.970  1.00  2.20           H  
ATOM    956  N   ALA A  64       2.326   0.258   7.041  1.00  2.09           N  
ATOM    957  CA  ALA A  64       2.533   1.191   8.156  1.00  2.09           C  
ATOM    958  C   ALA A  64       1.484   1.035   9.241  1.00  2.09           C  
ATOM    959  O   ALA A  64       1.649   1.530  10.362  1.00  2.09           O  
ATOM    960  CB  ALA A  64       2.492   2.602   7.684  1.00  2.09           C  
ATOM    961  H   ALA A  64       2.135   0.645   6.127  1.00  2.09           H  
ATOM    962  HA  ALA A  64       3.510   0.990   8.591  1.00  2.09           H  
ATOM    963 1HB  ALA A  64       2.674   3.253   8.521  1.00  2.09           H  
ATOM    964 2HB  ALA A  64       3.244   2.740   6.960  1.00  2.09           H  
ATOM    965 3HB  ALA A  64       1.519   2.818   7.251  1.00  2.09           H  
ATOM    966  N   THR A  65       0.367   0.400   8.885  1.00  1.89           N  
ATOM    967  CA  THR A  65      -0.724   0.207   9.810  1.00  1.89           C  
ATOM    968  C   THR A  65      -0.476  -0.975  10.764  1.00  1.89           C  
ATOM    969  O   THR A  65      -1.281  -1.229  11.660  1.00  1.89           O  
ATOM    970  CB  THR A  65      -2.047   0.090   9.034  1.00  1.89           C  
ATOM    971  OG1 THR A  65      -2.007  -1.008   8.136  1.00  1.89           O  
ATOM    972  CG2 THR A  65      -2.247   1.367   8.231  1.00  1.89           C  
ATOM    973  H   THR A  65       0.275   0.029   7.937  1.00  1.89           H  
ATOM    974  HA  THR A  65      -0.803   1.102  10.427  1.00  1.89           H  
ATOM    975  HB  THR A  65      -2.873  -0.045   9.726  1.00  1.89           H  
ATOM    976  HG1 THR A  65      -1.275  -0.885   7.507  1.00  1.89           H  
ATOM    977 1HG2 THR A  65      -3.181   1.305   7.674  1.00  1.89           H  
ATOM    978 2HG2 THR A  65      -2.283   2.219   8.912  1.00  1.89           H  
ATOM    979 3HG2 THR A  65      -1.415   1.491   7.536  1.00  1.89           H  
ATOM    980  N   TYR A  66       0.629  -1.706  10.575  1.00  1.65           N  
ATOM    981  CA  TYR A  66       0.993  -2.779  11.489  1.00  1.65           C  
ATOM    982  C   TYR A  66       2.252  -2.314  12.234  1.00  1.65           C  
ATOM    983  O   TYR A  66       3.033  -1.536  11.681  1.00  1.65           O  
ATOM    984  CB  TYR A  66       1.335  -4.094  10.773  1.00  1.65           C  
ATOM    985  CG  TYR A  66       0.214  -4.782  10.035  1.00  1.65           C  
ATOM    986  CD1 TYR A  66      -1.103  -4.412  10.216  1.00  1.65           C  
ATOM    987  CD2 TYR A  66       0.523  -5.822   9.179  1.00  1.65           C  
ATOM    988  CE1 TYR A  66      -2.102  -5.064   9.532  1.00  1.65           C  
ATOM    989  CE2 TYR A  66      -0.477  -6.481   8.500  1.00  1.65           C  
ATOM    990  CZ  TYR A  66      -1.786  -6.101   8.671  1.00  1.65           C  
ATOM    991  OH  TYR A  66      -2.788  -6.755   7.991  1.00  1.65           O  
ATOM    992  H   TYR A  66       1.252  -1.499   9.795  1.00  1.65           H  
ATOM    993  HA  TYR A  66       0.171  -2.949  12.173  1.00  1.65           H  
ATOM    994 1HB  TYR A  66       2.133  -3.896  10.052  1.00  1.65           H  
ATOM    995 2HB  TYR A  66       1.739  -4.799  11.500  1.00  1.65           H  
ATOM    996  HD1 TYR A  66      -1.357  -3.610  10.896  1.00  1.65           H  
ATOM    997  HD2 TYR A  66       1.562  -6.121   9.044  1.00  1.65           H  
ATOM    998  HE1 TYR A  66      -3.139  -4.765   9.676  1.00  1.65           H  
ATOM    999  HE2 TYR A  66      -0.231  -7.300   7.825  1.00  1.65           H  
ATOM   1000  HH  TYR A  66      -3.633  -6.357   8.209  1.00  1.65           H  
ATOM   1001  N   PRO A  67       2.476  -2.718  13.485  1.00  1.41           N  
ATOM   1002  CA  PRO A  67       3.728  -2.524  14.179  1.00  1.41           C  
ATOM   1003  C   PRO A  67       4.867  -3.177  13.389  1.00  1.41           C  
ATOM   1004  O   PRO A  67       4.616  -4.130  12.649  1.00  1.41           O  
ATOM   1005  CB  PRO A  67       3.490  -3.240  15.499  1.00  1.41           C  
ATOM   1006  CG  PRO A  67       1.993  -3.187  15.699  1.00  1.41           C  
ATOM   1007  CD  PRO A  67       1.404  -3.292  14.304  1.00  1.41           C  
ATOM   1008  HA  PRO A  67       3.860  -1.445  14.325  1.00  1.41           H  
ATOM   1009 1HB  PRO A  67       3.868  -4.276  15.437  1.00  1.41           H  
ATOM   1010 2HB  PRO A  67       4.060  -2.763  16.282  1.00  1.41           H  
ATOM   1011 1HG  PRO A  67       1.709  -4.007  16.376  1.00  1.41           H  
ATOM   1012 2HG  PRO A  67       1.713  -2.248  16.207  1.00  1.41           H  
ATOM   1013 1HD  PRO A  67       1.224  -4.318  14.024  1.00  1.41           H  
ATOM   1014 2HD  PRO A  67       0.493  -2.667  14.277  1.00  1.41           H  
ATOM   1015  N   PRO A  68       6.094  -2.652  13.491  1.00  1.20           N  
ATOM   1016  CA  PRO A  68       7.320  -3.135  12.904  1.00  1.20           C  
ATOM   1017  C   PRO A  68       7.880  -4.295  13.688  1.00  1.20           C  
ATOM   1018  O   PRO A  68       7.346  -4.677  14.723  1.00  1.20           O  
ATOM   1019  CB  PRO A  68       8.248  -1.940  13.012  1.00  1.20           C  
ATOM   1020  CG  PRO A  68       7.816  -1.277  14.242  1.00  1.20           C  
ATOM   1021  CD  PRO A  68       6.293  -1.433  14.260  1.00  1.20           C  
ATOM   1022  HA  PRO A  68       7.144  -3.418  11.860  1.00  1.20           H  
ATOM   1023 1HB  PRO A  68       9.283  -2.295  13.064  1.00  1.20           H  
ATOM   1024 2HB  PRO A  68       8.178  -1.321  12.123  1.00  1.20           H  
ATOM   1025 1HG  PRO A  68       8.313  -1.774  15.085  1.00  1.20           H  
ATOM   1026 2HG  PRO A  68       8.143  -0.232  14.243  1.00  1.20           H  
ATOM   1027 1HD  PRO A  68       5.946  -1.579  15.281  1.00  1.20           H  
ATOM   1028 2HD  PRO A  68       5.827  -0.564  13.759  1.00  1.20           H  
ATOM   1029  N   LEU A  69       8.952  -4.844  13.163  1.00  1.03           N  
ATOM   1030  CA  LEU A  69       9.734  -5.894  13.765  1.00  1.03           C  
ATOM   1031  C   LEU A  69      10.989  -5.239  14.308  1.00  1.03           C  
ATOM   1032  O   LEU A  69      11.553  -4.380  13.629  1.00  1.03           O  
ATOM   1033  CB  LEU A  69      10.134  -6.902  12.682  1.00  1.03           C  
ATOM   1034  CG  LEU A  69       9.019  -7.819  12.143  1.00  1.03           C  
ATOM   1035  CD1 LEU A  69       8.039  -6.988  11.298  1.00  1.03           C  
ATOM   1036  CD2 LEU A  69       9.635  -8.916  11.300  1.00  1.03           C  
ATOM   1037  H   LEU A  69       9.261  -4.491  12.271  1.00  1.03           H  
ATOM   1038  HA  LEU A  69       9.175  -6.365  14.572  1.00  1.03           H  
ATOM   1039 1HB  LEU A  69      10.517  -6.335  11.833  1.00  1.03           H  
ATOM   1040 2HB  LEU A  69      10.940  -7.529  13.063  1.00  1.03           H  
ATOM   1041  HG  LEU A  69       8.471  -8.264  12.974  1.00  1.03           H  
ATOM   1042 1HD1 LEU A  69       7.254  -7.634  10.906  1.00  1.03           H  
ATOM   1043 2HD1 LEU A  69       7.587  -6.224  11.890  1.00  1.03           H  
ATOM   1044 3HD1 LEU A  69       8.570  -6.527  10.475  1.00  1.03           H  
ATOM   1045 1HD2 LEU A  69       8.849  -9.568  10.916  1.00  1.03           H  
ATOM   1046 2HD2 LEU A  69      10.159  -8.479  10.474  1.00  1.03           H  
ATOM   1047 3HD2 LEU A  69      10.328  -9.500  11.905  1.00  1.03           H  
ATOM   1048  N   VAL A  70      11.394  -5.562  15.539  1.00  0.90           N  
ATOM   1049  CA  VAL A  70      12.604  -4.933  16.068  1.00  0.90           C  
ATOM   1050  C   VAL A  70      13.656  -5.946  16.493  1.00  0.90           C  
ATOM   1051  O   VAL A  70      13.364  -6.870  17.268  1.00  0.90           O  
ATOM   1052  CB  VAL A  70      12.291  -4.010  17.256  1.00  0.90           C  
ATOM   1053  CG1 VAL A  70      13.578  -3.414  17.748  1.00  0.90           C  
ATOM   1054  CG2 VAL A  70      11.328  -2.934  16.832  1.00  0.90           C  
ATOM   1055  H   VAL A  70      10.892  -6.249  16.086  1.00  0.90           H  
ATOM   1056  HA  VAL A  70      13.037  -4.318  15.285  1.00  0.90           H  
ATOM   1057  HB  VAL A  70      11.882  -4.585  18.068  1.00  0.90           H  
ATOM   1058 1HG1 VAL A  70      13.396  -2.764  18.571  1.00  0.90           H  
ATOM   1059 2HG1 VAL A  70      14.261  -4.204  18.061  1.00  0.90           H  
ATOM   1060 3HG1 VAL A  70      14.019  -2.854  16.940  1.00  0.90           H  
ATOM   1061 1HG2 VAL A  70      11.131  -2.283  17.670  1.00  0.90           H  
ATOM   1062 2HG2 VAL A  70      11.777  -2.386  16.044  1.00  0.90           H  
ATOM   1063 3HG2 VAL A  70      10.396  -3.368  16.483  1.00  0.90           H  
ATOM   1064  N   ILE A  71      14.857  -5.777  15.929  1.00  0.82           N  
ATOM   1065  CA  ILE A  71      16.002  -6.638  16.186  1.00  0.82           C  
ATOM   1066  C   ILE A  71      17.160  -5.905  16.884  1.00  0.82           C  
ATOM   1067  O   ILE A  71      17.612  -4.864  16.399  1.00  0.82           O  
ATOM   1068  CB  ILE A  71      16.540  -7.197  14.854  1.00  0.82           C  
ATOM   1069  CG1 ILE A  71      15.422  -7.875  14.063  1.00  0.82           C  
ATOM   1070  CG2 ILE A  71      17.666  -8.195  15.127  1.00  0.82           C  
ATOM   1071  CD1 ILE A  71      14.816  -9.040  14.731  1.00  0.82           C  
ATOM   1072  H   ILE A  71      14.970  -4.989  15.289  1.00  0.82           H  
ATOM   1073  HA  ILE A  71      15.675  -7.458  16.816  1.00  0.82           H  
ATOM   1074  HB  ILE A  71      16.924  -6.376  14.249  1.00  0.82           H  
ATOM   1075 1HG1 ILE A  71      14.634  -7.153  13.891  1.00  0.82           H  
ATOM   1076 2HG1 ILE A  71      15.820  -8.198  13.101  1.00  0.82           H  
ATOM   1077 1HG2 ILE A  71      18.051  -8.580  14.185  1.00  0.82           H  
ATOM   1078 2HG2 ILE A  71      18.474  -7.712  15.671  1.00  0.82           H  
ATOM   1079 3HG2 ILE A  71      17.278  -9.020  15.717  1.00  0.82           H  
ATOM   1080 1HD1 ILE A  71      14.029  -9.452  14.098  1.00  0.82           H  
ATOM   1081 2HD1 ILE A  71      15.578  -9.802  14.912  1.00  0.82           H  
ATOM   1082 3HD1 ILE A  71      14.396  -8.717  15.661  1.00  0.82           H  
ATOM   1083  N   MET A  72      17.659  -6.437  18.002  1.00  0.76           N  
ATOM   1084  CA  MET A  72      18.832  -5.839  18.644  1.00  0.76           C  
ATOM   1085  C   MET A  72      20.120  -6.347  18.036  1.00  0.76           C  
ATOM   1086  O   MET A  72      20.288  -7.552  17.811  1.00  0.76           O  
ATOM   1087  CB  MET A  72      18.820  -6.045  20.149  1.00  0.76           C  
ATOM   1088  CG  MET A  72      17.775  -5.254  20.826  1.00  0.76           C  
ATOM   1089  SD  MET A  72      17.685  -5.425  22.552  1.00  0.76           S  
ATOM   1090  CE  MET A  72      16.343  -4.313  22.867  1.00  0.76           C  
ATOM   1091  H   MET A  72      17.237  -7.275  18.382  1.00  0.76           H  
ATOM   1092  HA  MET A  72      18.807  -4.769  18.468  1.00  0.76           H  
ATOM   1093 1HB  MET A  72      18.649  -7.097  20.369  1.00  0.76           H  
ATOM   1094 2HB  MET A  72      19.795  -5.770  20.562  1.00  0.76           H  
ATOM   1095 1HG  MET A  72      18.056  -4.237  20.663  1.00  0.76           H  
ATOM   1096 2HG  MET A  72      16.815  -5.428  20.384  1.00  0.76           H  
ATOM   1097 1HE  MET A  72      16.145  -4.271  23.915  1.00  0.76           H  
ATOM   1098 2HE  MET A  72      16.601  -3.324  22.508  1.00  0.76           H  
ATOM   1099 3HE  MET A  72      15.462  -4.643  22.364  1.00  0.76           H  
ATOM   1100  N   VAL A  73      21.015  -5.407  17.764  1.00  0.73           N  
ATOM   1101  CA  VAL A  73      22.305  -5.701  17.181  1.00  0.73           C  
ATOM   1102  C   VAL A  73      23.486  -5.043  17.905  1.00  0.73           C  
ATOM   1103  O   VAL A  73      23.660  -3.831  17.814  1.00  0.73           O  
ATOM   1104  CB  VAL A  73      22.330  -5.249  15.724  1.00  0.73           C  
ATOM   1105  CG1 VAL A  73      23.686  -5.551  15.141  1.00  0.73           C  
ATOM   1106  CG2 VAL A  73      21.225  -5.968  14.932  1.00  0.73           C  
ATOM   1107  H   VAL A  73      20.780  -4.443  17.991  1.00  0.73           H  
ATOM   1108  HA  VAL A  73      22.420  -6.778  17.180  1.00  0.73           H  
ATOM   1109  HB  VAL A  73      22.177  -4.175  15.681  1.00  0.73           H  
ATOM   1110 1HG1 VAL A  73      23.719  -5.220  14.103  1.00  0.73           H  
ATOM   1111 2HG1 VAL A  73      24.453  -5.030  15.712  1.00  0.73           H  
ATOM   1112 3HG1 VAL A  73      23.868  -6.625  15.186  1.00  0.73           H  
ATOM   1113 1HG2 VAL A  73      21.255  -5.648  13.894  1.00  0.73           H  
ATOM   1114 2HG2 VAL A  73      21.386  -7.045  14.983  1.00  0.73           H  
ATOM   1115 3HG2 VAL A  73      20.248  -5.730  15.347  1.00  0.73           H  
ATOM   1116  N   PRO A  74      24.360  -5.825  18.533  1.00  0.70           N  
ATOM   1117  CA  PRO A  74      24.331  -7.248  18.808  1.00  0.70           C  
ATOM   1118  C   PRO A  74      23.143  -7.594  19.720  1.00  0.70           C  
ATOM   1119  O   PRO A  74      22.607  -6.704  20.390  1.00  0.70           O  
ATOM   1120  CB  PRO A  74      25.676  -7.487  19.504  1.00  0.70           C  
ATOM   1121  CG  PRO A  74      26.535  -6.314  19.080  1.00  0.70           C  
ATOM   1122  CD  PRO A  74      25.576  -5.166  18.985  1.00  0.70           C  
ATOM   1123  HA  PRO A  74      24.316  -7.774  17.850  1.00  0.70           H  
ATOM   1124 1HB  PRO A  74      25.521  -7.559  20.584  1.00  0.70           H  
ATOM   1125 2HB  PRO A  74      26.099  -8.452  19.185  1.00  0.70           H  
ATOM   1126 1HG  PRO A  74      27.340  -6.137  19.800  1.00  0.70           H  
ATOM   1127 2HG  PRO A  74      27.020  -6.533  18.117  1.00  0.70           H  
ATOM   1128 1HD  PRO A  74      25.414  -4.706  19.973  1.00  0.70           H  
ATOM   1129 2HD  PRO A  74      25.918  -4.433  18.239  1.00  0.70           H  
ATOM   1130  N   PRO A  75      22.687  -8.850  19.728  1.00  0.69           N  
ATOM   1131  CA  PRO A  75      21.690  -9.385  20.632  1.00  0.69           C  
ATOM   1132  C   PRO A  75      22.127  -9.148  22.064  1.00  0.69           C  
ATOM   1133  O   PRO A  75      23.320  -9.218  22.370  1.00  0.69           O  
ATOM   1134  CB  PRO A  75      21.690 -10.873  20.286  1.00  0.69           C  
ATOM   1135  CG  PRO A  75      22.145 -10.920  18.850  1.00  0.69           C  
ATOM   1136  CD  PRO A  75      23.147  -9.814  18.710  1.00  0.69           C  
ATOM   1137  HA  PRO A  75      20.715  -8.911  20.428  1.00  0.69           H  
ATOM   1138 1HB  PRO A  75      22.354 -11.423  20.966  1.00  0.69           H  
ATOM   1139 2HB  PRO A  75      20.681 -11.291  20.427  1.00  0.69           H  
ATOM   1140 1HG  PRO A  75      22.570 -11.906  18.622  1.00  0.69           H  
ATOM   1141 2HG  PRO A  75      21.283 -10.793  18.180  1.00  0.69           H  
ATOM   1142 1HD  PRO A  75      24.165 -10.165  18.914  1.00  0.69           H  
ATOM   1143 2HD  PRO A  75      23.015  -9.421  17.695  1.00  0.69           H  
ATOM   1144  N   GLN A  76      21.171  -8.877  22.934  1.00  0.67           N  
ATOM   1145  CA  GLN A  76      21.436  -8.606  24.341  1.00  0.67           C  
ATOM   1146  C   GLN A  76      21.177  -9.835  25.197  1.00  0.67           C  
ATOM   1147  O   GLN A  76      20.498 -10.764  24.772  1.00  0.67           O  
ATOM   1148  CB  GLN A  76      20.581  -7.433  24.806  1.00  0.67           C  
ATOM   1149  CG  GLN A  76      20.822  -6.165  24.011  1.00  0.67           C  
ATOM   1150  CD  GLN A  76      22.210  -5.616  24.185  1.00  0.67           C  
ATOM   1151  OE1 GLN A  76      22.591  -5.318  25.309  1.00  0.67           O  
ATOM   1152  NE2 GLN A  76      22.969  -5.474  23.111  1.00  0.67           N  
ATOM   1153  H   GLN A  76      20.216  -8.844  22.608  1.00  0.67           H  
ATOM   1154  HA  GLN A  76      22.487  -8.334  24.449  1.00  0.67           H  
ATOM   1155 1HB  GLN A  76      19.524  -7.690  24.719  1.00  0.67           H  
ATOM   1156 2HB  GLN A  76      20.782  -7.222  25.852  1.00  0.67           H  
ATOM   1157 1HG  GLN A  76      20.678  -6.382  22.951  1.00  0.67           H  
ATOM   1158 2HG  GLN A  76      20.115  -5.413  24.333  1.00  0.67           H  
ATOM   1159 1HE2 GLN A  76      23.920  -5.109  23.205  1.00  0.67           H  
ATOM   1160 2HE2 GLN A  76      22.644  -5.750  22.179  1.00  0.67           H  
ATOM   1161  N   ASN A  77      21.672  -9.804  26.435  1.00  0.65           N  
ATOM   1162  CA  ASN A  77      21.501 -10.903  27.393  1.00  0.65           C  
ATOM   1163  C   ASN A  77      20.283 -10.718  28.287  1.00  0.65           C  
ATOM   1164  O   ASN A  77      20.147 -11.357  29.321  1.00  0.65           O  
ATOM   1165  CB  ASN A  77      22.743 -11.074  28.253  1.00  0.65           C  
ATOM   1166  CG  ASN A  77      23.921 -11.658  27.489  1.00  0.65           C  
ATOM   1167  OD1 ASN A  77      23.866 -12.845  27.142  1.00  0.65           O  
ATOM   1168  ND2 ASN A  77      24.973 -10.900  27.233  1.00  0.65           N  
ATOM   1169  H   ASN A  77      22.219  -9.002  26.715  1.00  0.65           H  
ATOM   1170  HA  ASN A  77      21.343 -11.825  26.830  1.00  0.65           H  
ATOM   1171 1HB  ASN A  77      23.037 -10.106  28.668  1.00  0.65           H  
ATOM   1172 2HB  ASN A  77      22.516 -11.729  29.093  1.00  0.65           H  
ATOM   1173 1HD2 ASN A  77      25.751 -11.290  26.742  1.00  0.65           H  
ATOM   1174 2HD2 ASN A  77      25.047  -9.938  27.531  1.00  0.65           H  
ATOM   1175  N   HIS A  78      19.440  -9.783  27.924  1.00  0.64           N  
ATOM   1176  CA  HIS A  78      18.201  -9.522  28.623  1.00  0.64           C  
ATOM   1177  C   HIS A  78      17.174 -10.648  28.359  1.00  0.64           C  
ATOM   1178  O   HIS A  78      17.052 -11.080  27.218  1.00  0.64           O  
ATOM   1179  CB  HIS A  78      17.676  -8.184  28.161  1.00  0.64           C  
ATOM   1180  CG  HIS A  78      16.533  -7.723  28.833  1.00  0.64           C  
ATOM   1181  ND1 HIS A  78      15.266  -8.158  28.531  1.00  0.64           N  
ATOM   1182  CD2 HIS A  78      16.407  -6.860  29.831  1.00  0.64           C  
ATOM   1183  CE1 HIS A  78      14.420  -7.536  29.282  1.00  0.64           C  
ATOM   1184  NE2 HIS A  78      15.079  -6.751  30.086  1.00  0.64           N  
ATOM   1185  H   HIS A  78      19.635  -9.273  27.075  1.00  0.64           H  
ATOM   1186  HA  HIS A  78      18.419  -9.441  29.680  1.00  0.64           H  
ATOM   1187 1HB  HIS A  78      18.442  -7.440  28.267  1.00  0.64           H  
ATOM   1188 2HB  HIS A  78      17.440  -8.242  27.100  1.00  0.64           H  
ATOM   1189  HD2 HIS A  78      17.212  -6.317  30.329  1.00  0.64           H  
ATOM   1190  HE1 HIS A  78      13.348  -7.637  29.259  1.00  0.64           H  
ATOM   1191  HE2 HIS A  78      14.637  -6.132  30.768  1.00  0.64           H  
ATOM   1192  N   PRO A  79      16.394 -11.113  29.356  1.00  0.63           N  
ATOM   1193  CA  PRO A  79      15.330 -12.106  29.225  1.00  0.63           C  
ATOM   1194  C   PRO A  79      14.308 -11.924  28.096  1.00  0.63           C  
ATOM   1195  O   PRO A  79      13.814 -12.932  27.590  1.00  0.63           O  
ATOM   1196  CB  PRO A  79      14.639 -12.000  30.583  1.00  0.63           C  
ATOM   1197  CG  PRO A  79      15.747 -11.606  31.536  1.00  0.63           C  
ATOM   1198  CD  PRO A  79      16.623 -10.672  30.761  1.00  0.63           C  
ATOM   1199  HA  PRO A  79      15.792 -13.101  29.133  1.00  0.63           H  
ATOM   1200 1HB  PRO A  79      13.830 -11.250  30.536  1.00  0.63           H  
ATOM   1201 2HB  PRO A  79      14.172 -12.958  30.844  1.00  0.63           H  
ATOM   1202 1HG  PRO A  79      15.322 -11.146  32.441  1.00  0.63           H  
ATOM   1203 2HG  PRO A  79      16.300 -12.498  31.866  1.00  0.63           H  
ATOM   1204 1HD  PRO A  79      16.308  -9.638  30.925  1.00  0.63           H  
ATOM   1205 2HD  PRO A  79      17.663 -10.863  31.077  1.00  0.63           H  
ATOM   1206  N   ASN A  80      13.980 -10.676  27.681  1.00  0.63           N  
ATOM   1207  CA  ASN A  80      12.979 -10.466  26.612  1.00  0.63           C  
ATOM   1208  C   ASN A  80      13.624 -10.252  25.240  1.00  0.63           C  
ATOM   1209  O   ASN A  80      12.946  -9.887  24.271  1.00  0.63           O  
ATOM   1210  CB  ASN A  80      12.046  -9.285  26.870  1.00  0.63           C  
ATOM   1211  CG  ASN A  80      11.042  -9.437  27.996  1.00  0.63           C  
ATOM   1212  OD1 ASN A  80      11.036  -8.550  28.857  1.00  0.63           O  
ATOM   1213  ND2 ASN A  80      10.217 -10.480  28.021  1.00  0.63           N  
ATOM   1214  H   ASN A  80      14.431  -9.856  28.082  1.00  0.63           H  
ATOM   1215  HA  ASN A  80      12.361 -11.360  26.535  1.00  0.63           H  
ATOM   1216 1HB  ASN A  80      12.642  -8.394  27.050  1.00  0.63           H  
ATOM   1217 2HB  ASN A  80      11.479  -9.095  25.954  1.00  0.63           H  
ATOM   1218 1HD2 ASN A  80       9.538 -10.592  28.767  1.00  0.63           H  
ATOM   1219 2HD2 ASN A  80      10.213 -11.203  27.304  1.00  0.63           H  
ATOM   1220  N   VAL A  81      14.935 -10.467  25.143  1.00  0.63           N  
ATOM   1221  CA  VAL A  81      15.603 -10.326  23.859  1.00  0.63           C  
ATOM   1222  C   VAL A  81      16.245 -11.664  23.486  1.00  0.63           C  
ATOM   1223  O   VAL A  81      17.062 -12.216  24.217  1.00  0.63           O  
ATOM   1224  CB  VAL A  81      16.656  -9.220  23.939  1.00  0.63           C  
ATOM   1225  CG1 VAL A  81      17.364  -9.066  22.569  1.00  0.63           C  
ATOM   1226  CG2 VAL A  81      16.000  -7.927  24.419  1.00  0.63           C  
ATOM   1227  H   VAL A  81      15.489 -10.749  25.954  1.00  0.63           H  
ATOM   1228  HA  VAL A  81      14.874 -10.067  23.091  1.00  0.63           H  
ATOM   1229  HB  VAL A  81      17.420  -9.519  24.663  1.00  0.63           H  
ATOM   1230 1HG1 VAL A  81      18.128  -8.310  22.635  1.00  0.63           H  
ATOM   1231 2HG1 VAL A  81      17.821 -10.018  22.292  1.00  0.63           H  
ATOM   1232 3HG1 VAL A  81      16.633  -8.780  21.806  1.00  0.63           H  
ATOM   1233 1HG2 VAL A  81      16.749  -7.166  24.515  1.00  0.63           H  
ATOM   1234 2HG2 VAL A  81      15.239  -7.614  23.707  1.00  0.63           H  
ATOM   1235 3HG2 VAL A  81      15.541  -8.083  25.394  1.00  0.63           H  
ATOM   1236  N   ALA A  82      15.843 -12.214  22.358  1.00  0.64           N  
ATOM   1237  CA  ALA A  82      16.333 -13.520  21.956  1.00  0.64           C  
ATOM   1238  C   ALA A  82      17.800 -13.428  21.564  1.00  0.64           C  
ATOM   1239  O   ALA A  82      18.245 -12.363  21.151  1.00  0.64           O  
ATOM   1240  CB  ALA A  82      15.526 -14.051  20.793  1.00  0.64           C  
ATOM   1241  H   ALA A  82      15.180 -11.716  21.761  1.00  0.64           H  
ATOM   1242  HA  ALA A  82      16.211 -14.186  22.802  1.00  0.64           H  
ATOM   1243 1HB  ALA A  82      15.870 -15.030  20.497  1.00  0.64           H  
ATOM   1244 2HB  ALA A  82      14.480 -14.115  21.068  1.00  0.64           H  
ATOM   1245 3HB  ALA A  82      15.630 -13.367  19.956  1.00  0.64           H  
ATOM   1246  N   PRO A  83      18.582 -14.527  21.604  1.00  0.65           N  
ATOM   1247  CA  PRO A  83      19.956 -14.598  21.108  1.00  0.65           C  
ATOM   1248  C   PRO A  83      20.031 -14.222  19.620  1.00  0.65           C  
ATOM   1249  O   PRO A  83      21.099 -13.887  19.111  1.00  0.65           O  
ATOM   1250  CB  PRO A  83      20.310 -16.071  21.312  1.00  0.65           C  
ATOM   1251  CG  PRO A  83      19.412 -16.533  22.440  1.00  0.65           C  
ATOM   1252  CD  PRO A  83      18.116 -15.780  22.247  1.00  0.65           C  
ATOM   1253  HA  PRO A  83      20.596 -13.944  21.713  1.00  0.65           H  
ATOM   1254 1HB  PRO A  83      20.147 -16.629  20.378  1.00  0.65           H  
ATOM   1255 2HB  PRO A  83      21.378 -16.164  21.557  1.00  0.65           H  
ATOM   1256 1HG  PRO A  83      19.276 -17.625  22.394  1.00  0.65           H  
ATOM   1257 2HG  PRO A  83      19.882 -16.317  23.409  1.00  0.65           H  
ATOM   1258 1HD  PRO A  83      17.435 -16.340  21.595  1.00  0.65           H  
ATOM   1259 2HD  PRO A  83      17.701 -15.607  23.233  1.00  0.65           H  
ATOM   1260  N   SER A  84      18.891 -14.304  18.927  1.00  0.67           N  
ATOM   1261  CA  SER A  84      18.756 -13.950  17.518  1.00  0.67           C  
ATOM   1262  C   SER A  84      18.628 -12.439  17.325  1.00  0.67           C  
ATOM   1263  O   SER A  84      18.631 -11.947  16.198  1.00  0.67           O  
ATOM   1264  CB  SER A  84      17.507 -14.571  16.945  1.00  0.67           C  
ATOM   1265  OG  SER A  84      16.350 -13.957  17.496  1.00  0.67           O  
ATOM   1266  H   SER A  84      18.062 -14.625  19.400  1.00  0.67           H  
ATOM   1267  HA  SER A  84      19.638 -14.303  16.980  1.00  0.67           H  
ATOM   1268 1HB  SER A  84      17.503 -14.452  15.863  1.00  0.67           H  
ATOM   1269 2HB  SER A  84      17.495 -15.637  17.163  1.00  0.67           H  
ATOM   1270  HG  SER A  84      15.601 -14.356  17.034  1.00  0.67           H  
ATOM   1271  N   GLY A  85      18.443 -11.722  18.430  1.00  0.70           N  
ATOM   1272  CA  GLY A  85      18.221 -10.288  18.441  1.00  0.70           C  
ATOM   1273  C   GLY A  85      16.734  -9.934  18.469  1.00  0.70           C  
ATOM   1274  O   GLY A  85      16.375  -8.779  18.691  1.00  0.70           O  
ATOM   1275  H   GLY A  85      18.459 -12.182  19.332  1.00  0.70           H  
ATOM   1276 1HA  GLY A  85      18.707  -9.864  19.318  1.00  0.70           H  
ATOM   1277 2HA  GLY A  85      18.698  -9.836  17.572  1.00  0.70           H  
ATOM   1278  N   ILE A  86      15.842 -10.901  18.276  1.00  0.73           N  
ATOM   1279  CA  ILE A  86      14.428 -10.519  18.279  1.00  0.73           C  
ATOM   1280  C   ILE A  86      13.925 -10.020  19.625  1.00  0.73           C  
ATOM   1281  O   ILE A  86      14.079 -10.682  20.660  1.00  0.73           O  
ATOM   1282  CB  ILE A  86      13.538 -11.681  17.828  1.00  0.73           C  
ATOM   1283  CG1 ILE A  86      13.834 -12.035  16.380  1.00  0.73           C  
ATOM   1284  CG2 ILE A  86      12.072 -11.325  18.020  1.00  0.73           C  
ATOM   1285  CD1 ILE A  86      13.203 -13.322  15.936  1.00  0.73           C  
ATOM   1286  H   ILE A  86      16.130 -11.867  18.086  1.00  0.73           H  
ATOM   1287  HA  ILE A  86      14.297  -9.705  17.579  1.00  0.73           H  
ATOM   1288  HB  ILE A  86      13.768 -12.561  18.427  1.00  0.73           H  
ATOM   1289 1HG1 ILE A  86      13.452 -11.248  15.749  1.00  0.73           H  
ATOM   1290 2HG1 ILE A  86      14.915 -12.102  16.243  1.00  0.73           H  
ATOM   1291 1HG2 ILE A  86      11.449 -12.161  17.711  1.00  0.73           H  
ATOM   1292 2HG2 ILE A  86      11.881 -11.107  19.068  1.00  0.73           H  
ATOM   1293 3HG2 ILE A  86      11.827 -10.448  17.421  1.00  0.73           H  
ATOM   1294 1HD1 ILE A  86      13.450 -13.505  14.889  1.00  0.73           H  
ATOM   1295 2HD1 ILE A  86      13.577 -14.143  16.545  1.00  0.73           H  
ATOM   1296 3HD1 ILE A  86      12.122 -13.254  16.046  1.00  0.73           H  
ATOM   1297  N   VAL A  87      13.296  -8.842  19.607  1.00  0.78           N  
ATOM   1298  CA  VAL A  87      12.758  -8.269  20.829  1.00  0.78           C  
ATOM   1299  C   VAL A  87      11.303  -8.670  21.000  1.00  0.78           C  
ATOM   1300  O   VAL A  87      10.482  -8.475  20.100  1.00  0.78           O  
ATOM   1301  CB  VAL A  87      12.844  -6.743  20.777  1.00  0.78           C  
ATOM   1302  CG1 VAL A  87      12.277  -6.136  22.036  1.00  0.78           C  
ATOM   1303  CG2 VAL A  87      14.265  -6.351  20.540  1.00  0.78           C  
ATOM   1304  H   VAL A  87      13.226  -8.312  18.734  1.00  0.78           H  
ATOM   1305  HA  VAL A  87      13.331  -8.637  21.680  1.00  0.78           H  
ATOM   1306  HB  VAL A  87      12.238  -6.381  19.942  1.00  0.78           H  
ATOM   1307 1HG1 VAL A  87      12.343  -5.079  21.949  1.00  0.78           H  
ATOM   1308 2HG1 VAL A  87      11.233  -6.432  22.157  1.00  0.78           H  
ATOM   1309 3HG1 VAL A  87      12.854  -6.475  22.900  1.00  0.78           H  
ATOM   1310 1HG2 VAL A  87      14.330  -5.268  20.469  1.00  0.78           H  
ATOM   1311 2HG2 VAL A  87      14.877  -6.712  21.364  1.00  0.78           H  
ATOM   1312 3HG2 VAL A  87      14.619  -6.795  19.605  1.00  0.78           H  
ATOM   1313  N   ILE A  88      10.993  -9.253  22.144  1.00  0.86           N  
ATOM   1314  CA  ILE A  88       9.645  -9.695  22.429  1.00  0.86           C  
ATOM   1315  C   ILE A  88       8.829  -8.717  23.242  1.00  0.86           C  
ATOM   1316  O   ILE A  88       9.235  -8.271  24.317  1.00  0.86           O  
ATOM   1317  CB  ILE A  88       9.677 -11.044  23.134  1.00  0.86           C  
ATOM   1318  CG1 ILE A  88      10.363 -12.083  22.234  1.00  0.86           C  
ATOM   1319  CG2 ILE A  88       8.344 -11.466  23.578  1.00  0.86           C  
ATOM   1320  CD1 ILE A  88       9.687 -12.299  20.922  1.00  0.86           C  
ATOM   1321  H   ILE A  88      11.719  -9.404  22.846  1.00  0.86           H  
ATOM   1322  HA  ILE A  88       9.132  -9.836  21.478  1.00  0.86           H  
ATOM   1323  HB  ILE A  88      10.310 -10.945  24.021  1.00  0.86           H  
ATOM   1324 1HG1 ILE A  88      11.387 -11.753  22.036  1.00  0.86           H  
ATOM   1325 2HG1 ILE A  88      10.388 -13.041  22.755  1.00  0.86           H  
ATOM   1326 1HG2 ILE A  88       8.472 -12.385  24.094  1.00  0.86           H  
ATOM   1327 2HG2 ILE A  88       7.924 -10.728  24.255  1.00  0.86           H  
ATOM   1328 3HG2 ILE A  88       7.688 -11.600  22.742  1.00  0.86           H  
ATOM   1329 1HD1 ILE A  88      10.238 -13.043  20.349  1.00  0.86           H  
ATOM   1330 2HD1 ILE A  88       8.675 -12.655  21.096  1.00  0.86           H  
ATOM   1331 3HD1 ILE A  88       9.656 -11.361  20.366  1.00  0.86           H  
ATOM   1332  N   THR A  89       7.670  -8.395  22.695  1.00  0.97           N  
ATOM   1333  CA  THR A  89       6.690  -7.512  23.290  1.00  0.97           C  
ATOM   1334  C   THR A  89       5.382  -7.569  22.535  1.00  0.97           C  
ATOM   1335  O   THR A  89       5.349  -7.679  21.301  1.00  0.97           O  
ATOM   1336  CB  THR A  89       7.166  -6.057  23.376  1.00  0.97           C  
ATOM   1337  OG1 THR A  89       6.076  -5.228  23.869  1.00  0.97           O  
ATOM   1338  CG2 THR A  89       7.603  -5.583  22.075  1.00  0.97           C  
ATOM   1339  H   THR A  89       7.457  -8.809  21.797  1.00  0.97           H  
ATOM   1340  HA  THR A  89       6.497  -7.857  24.310  1.00  0.97           H  
ATOM   1341  HB  THR A  89       7.989  -6.001  24.059  1.00  0.97           H  
ATOM   1342  HG1 THR A  89       6.442  -4.418  24.248  1.00  0.97           H  
ATOM   1343 1HG2 THR A  89       7.943  -4.550  22.151  1.00  0.97           H  
ATOM   1344 2HG2 THR A  89       8.418  -6.207  21.720  1.00  0.97           H  
ATOM   1345 3HG2 THR A  89       6.772  -5.649  21.399  1.00  0.97           H  
ATOM   1346  N   GLU A  90       4.314  -7.343  23.273  1.00  1.14           N  
ATOM   1347  CA  GLU A  90       2.968  -7.294  22.736  1.00  1.14           C  
ATOM   1348  C   GLU A  90       2.792  -6.195  21.707  1.00  1.14           C  
ATOM   1349  O   GLU A  90       1.912  -6.279  20.855  1.00  1.14           O  
ATOM   1350  CB  GLU A  90       1.954  -7.095  23.864  1.00  1.14           C  
ATOM   1351  CG  GLU A  90       1.791  -8.286  24.799  1.00  1.14           C  
ATOM   1352  CD  GLU A  90       0.781  -8.030  25.904  1.00  1.14           C  
ATOM   1353  OE1 GLU A  90       0.417  -6.903  26.105  1.00  1.14           O  
ATOM   1354  OE2 GLU A  90       0.328  -8.982  26.519  1.00  1.14           O  
ATOM   1355  H   GLU A  90       4.444  -7.218  24.270  1.00  1.14           H  
ATOM   1356  HA  GLU A  90       2.762  -8.250  22.245  1.00  1.14           H  
ATOM   1357 1HB  GLU A  90       2.247  -6.229  24.462  1.00  1.14           H  
ATOM   1358 2HB  GLU A  90       0.975  -6.877  23.433  1.00  1.14           H  
ATOM   1359 1HG  GLU A  90       1.462  -9.143  24.211  1.00  1.14           H  
ATOM   1360 2HG  GLU A  90       2.759  -8.526  25.238  1.00  1.14           H  
ATOM   1361  N   ILE A  91       3.604  -5.138  21.787  1.00  1.39           N  
ATOM   1362  CA  ILE A  91       3.393  -4.056  20.838  1.00  1.39           C  
ATOM   1363  C   ILE A  91       4.031  -4.346  19.468  1.00  1.39           C  
ATOM   1364  O   ILE A  91       3.775  -3.616  18.518  1.00  1.39           O  
ATOM   1365  CB  ILE A  91       3.946  -2.721  21.355  1.00  1.39           C  
ATOM   1366  CG1 ILE A  91       5.407  -2.760  21.385  1.00  1.39           C  
ATOM   1367  CG2 ILE A  91       3.425  -2.458  22.746  1.00  1.39           C  
ATOM   1368  CD1 ILE A  91       6.003  -1.483  21.668  1.00  1.39           C  
ATOM   1369  H   ILE A  91       4.350  -5.107  22.490  1.00  1.39           H  
ATOM   1370  HA  ILE A  91       2.321  -3.938  20.688  1.00  1.39           H  
ATOM   1371  HB  ILE A  91       3.641  -1.921  20.708  1.00  1.39           H  
ATOM   1372 1HG1 ILE A  91       5.723  -3.465  22.121  1.00  1.39           H  
ATOM   1373 2HG1 ILE A  91       5.758  -3.064  20.426  1.00  1.39           H  
ATOM   1374 1HG2 ILE A  91       3.818  -1.507  23.112  1.00  1.39           H  
ATOM   1375 2HG2 ILE A  91       2.337  -2.417  22.725  1.00  1.39           H  
ATOM   1376 3HG2 ILE A  91       3.745  -3.264  23.411  1.00  1.39           H  
ATOM   1377 1HD1 ILE A  91       7.089  -1.588  21.661  1.00  1.39           H  
ATOM   1378 2HD1 ILE A  91       5.693  -0.778  20.923  1.00  1.39           H  
ATOM   1379 3HD1 ILE A  91       5.670  -1.144  22.637  1.00  1.39           H  
ATOM   1380  N   LEU A  92       4.891  -5.370  19.369  1.00  1.74           N  
ATOM   1381  CA  LEU A  92       5.557  -5.682  18.099  1.00  1.74           C  
ATOM   1382  C   LEU A  92       5.016  -6.943  17.453  1.00  1.74           C  
ATOM   1383  O   LEU A  92       4.984  -7.070  16.229  1.00  1.74           O  
ATOM   1384  CB  LEU A  92       7.069  -5.823  18.277  1.00  1.74           C  
ATOM   1385  CG  LEU A  92       7.795  -4.575  18.763  1.00  1.74           C  
ATOM   1386  CD1 LEU A  92       9.262  -4.889  18.954  1.00  1.74           C  
ATOM   1387  CD2 LEU A  92       7.587  -3.477  17.770  1.00  1.74           C  
ATOM   1388  H   LEU A  92       5.056  -5.975  20.171  1.00  1.74           H  
ATOM   1389  HA  LEU A  92       5.384  -4.857  17.409  1.00  1.74           H  
ATOM   1390 1HB  LEU A  92       7.258  -6.625  18.991  1.00  1.74           H  
ATOM   1391 2HB  LEU A  92       7.502  -6.106  17.317  1.00  1.74           H  
ATOM   1392  HG  LEU A  92       7.407  -4.270  19.690  1.00  1.74           H  
ATOM   1393 1HD1 LEU A  92       9.781  -3.998  19.305  1.00  1.74           H  
ATOM   1394 2HD1 LEU A  92       9.393  -5.690  19.678  1.00  1.74           H  
ATOM   1395 3HD1 LEU A  92       9.667  -5.205  18.002  1.00  1.74           H  
ATOM   1396 1HD2 LEU A  92       8.079  -2.606  18.101  1.00  1.74           H  
ATOM   1397 2HD2 LEU A  92       7.993  -3.772  16.822  1.00  1.74           H  
ATOM   1398 3HD2 LEU A  92       6.521  -3.269  17.659  1.00  1.74           H  
ATOM   1399  N   ILE A  93       4.613  -7.903  18.270  1.00  2.19           N  
ATOM   1400  CA  ILE A  93       4.137  -9.159  17.716  1.00  2.19           C  
ATOM   1401  C   ILE A  93       2.736  -8.909  17.170  1.00  2.19           C  
ATOM   1402  O   ILE A  93       1.884  -8.351  17.863  1.00  2.19           O  
ATOM   1403  CB  ILE A  93       4.144 -10.258  18.785  1.00  2.19           C  
ATOM   1404  CG1 ILE A  93       5.598 -10.469  19.256  1.00  2.19           C  
ATOM   1405  CG2 ILE A  93       3.598 -11.560  18.194  1.00  2.19           C  
ATOM   1406  CD1 ILE A  93       5.738 -11.324  20.477  1.00  2.19           C  
ATOM   1407  H   ILE A  93       4.667  -7.776  19.280  1.00  2.19           H  
ATOM   1408  HA  ILE A  93       4.786  -9.461  16.897  1.00  2.19           H  
ATOM   1409  HB  ILE A  93       3.539  -9.947  19.641  1.00  2.19           H  
ATOM   1410 1HG1 ILE A  93       6.162 -10.931  18.447  1.00  2.19           H  
ATOM   1411 2HG1 ILE A  93       6.041  -9.494  19.474  1.00  2.19           H  
ATOM   1412 1HG2 ILE A  93       3.612 -12.340  18.957  1.00  2.19           H  
ATOM   1413 2HG2 ILE A  93       2.583 -11.416  17.848  1.00  2.19           H  
ATOM   1414 3HG2 ILE A  93       4.219 -11.862  17.352  1.00  2.19           H  
ATOM   1415 1HD1 ILE A  93       6.780 -11.405  20.714  1.00  2.19           H  
ATOM   1416 2HD1 ILE A  93       5.204 -10.869  21.313  1.00  2.19           H  
ATOM   1417 3HD1 ILE A  93       5.329 -12.314  20.278  1.00  2.19           H  
ATOM   1418  N   TYR A  94       2.476  -9.294  15.921  1.00  2.68           N  
ATOM   1419  CA  TYR A  94       1.176  -8.949  15.353  1.00  2.68           C  
ATOM   1420  C   TYR A  94       0.030  -9.837  15.823  1.00  2.68           C  
ATOM   1421  O   TYR A  94      -0.446 -10.722  15.111  1.00  2.68           O  
ATOM   1422  CB  TYR A  94       1.213  -8.916  13.823  1.00  2.68           C  
ATOM   1423  CG  TYR A  94      -0.048  -8.276  13.283  1.00  2.68           C  
ATOM   1424  CD1 TYR A  94      -0.225  -6.926  13.465  1.00  2.68           C  
ATOM   1425  CD2 TYR A  94      -1.017  -9.020  12.640  1.00  2.68           C  
ATOM   1426  CE1 TYR A  94      -1.370  -6.304  13.030  1.00  2.68           C  
ATOM   1427  CE2 TYR A  94      -2.170  -8.402  12.193  1.00  2.68           C  
ATOM   1428  CZ  TYR A  94      -2.351  -7.052  12.394  1.00  2.68           C  
ATOM   1429  OH  TYR A  94      -3.512  -6.447  11.968  1.00  2.68           O  
ATOM   1430  H   TYR A  94       3.176  -9.771  15.373  1.00  2.68           H  
ATOM   1431  HA  TYR A  94       0.937  -7.938  15.679  1.00  2.68           H  
ATOM   1432 1HB  TYR A  94       2.075  -8.341  13.479  1.00  2.68           H  
ATOM   1433 2HB  TYR A  94       1.292  -9.927  13.426  1.00  2.68           H  
ATOM   1434  HD1 TYR A  94       0.545  -6.367  13.973  1.00  2.68           H  
ATOM   1435  HD2 TYR A  94      -0.878 -10.091  12.494  1.00  2.68           H  
ATOM   1436  HE1 TYR A  94      -1.508  -5.235  13.193  1.00  2.68           H  
ATOM   1437  HE2 TYR A  94      -2.943  -8.986  11.691  1.00  2.68           H  
ATOM   1438  HH  TYR A  94      -4.079  -7.103  11.554  1.00  2.68           H  
ATOM   1439  N   GLU A  95      -0.406  -9.543  17.037  1.00  3.10           N  
ATOM   1440  CA  GLU A  95      -1.498 -10.209  17.728  1.00  3.10           C  
ATOM   1441  C   GLU A  95      -2.708  -9.294  17.646  1.00  3.10           C  
ATOM   1442  O   GLU A  95      -2.594  -8.156  17.201  1.00  3.10           O  
ATOM   1443  CB  GLU A  95      -1.176 -10.472  19.207  1.00  3.10           C  
ATOM   1444  CG  GLU A  95       0.048 -11.341  19.467  1.00  3.10           C  
ATOM   1445  CD  GLU A  95       0.225 -11.722  20.931  1.00  3.10           C  
ATOM   1446  OE1 GLU A  95      -0.612 -11.354  21.720  1.00  3.10           O  
ATOM   1447  OE2 GLU A  95       1.180 -12.394  21.249  1.00  3.10           O  
ATOM   1448  H   GLU A  95       0.116  -8.814  17.520  1.00  3.10           H  
ATOM   1449  HA  GLU A  95      -1.727 -11.150  17.226  1.00  3.10           H  
ATOM   1450 1HB  GLU A  95      -1.020  -9.518  19.713  1.00  3.10           H  
ATOM   1451 2HB  GLU A  95      -2.027 -10.956  19.683  1.00  3.10           H  
ATOM   1452 1HG  GLU A  95       0.019 -12.236  18.847  1.00  3.10           H  
ATOM   1453 2HG  GLU A  95       0.904 -10.749  19.172  1.00  3.10           H  
ATOM   1454  N   GLY A  96      -3.860  -9.752  18.134  1.00  3.34           N  
ATOM   1455  CA  GLY A  96      -5.077  -8.925  18.162  1.00  3.34           C  
ATOM   1456  C   GLY A  96      -4.916  -7.634  18.992  1.00  3.34           C  
ATOM   1457  O   GLY A  96      -5.739  -6.721  18.896  1.00  3.34           O  
ATOM   1458  H   GLY A  96      -3.902 -10.697  18.485  1.00  3.34           H  
ATOM   1459 1HA  GLY A  96      -5.354  -8.663  17.140  1.00  3.34           H  
ATOM   1460 2HA  GLY A  96      -5.899  -9.514  18.567  1.00  3.34           H  
ATOM   1461  N   LYS A  97      -3.864  -7.587  19.815  1.00  3.30           N  
ATOM   1462  CA  LYS A  97      -3.502  -6.463  20.670  1.00  3.30           C  
ATOM   1463  C   LYS A  97      -2.779  -5.351  19.894  1.00  3.30           C  
ATOM   1464  O   LYS A  97      -2.659  -4.225  20.376  1.00  3.30           O  
ATOM   1465  CB  LYS A  97      -2.569  -6.967  21.768  1.00  3.30           C  
ATOM   1466  CG  LYS A  97      -3.203  -7.947  22.741  1.00  3.30           C  
ATOM   1467  CD  LYS A  97      -2.178  -8.461  23.753  1.00  3.30           C  
ATOM   1468  CE  LYS A  97      -2.801  -9.464  24.711  1.00  3.30           C  
ATOM   1469  NZ  LYS A  97      -1.796 -10.039  25.653  1.00  3.30           N  
ATOM   1470  H   LYS A  97      -3.262  -8.396  19.831  1.00  3.30           H  
ATOM   1471  HA  LYS A  97      -4.409  -6.045  21.108  1.00  3.30           H  
ATOM   1472 1HB  LYS A  97      -1.705  -7.459  21.310  1.00  3.30           H  
ATOM   1473 2HB  LYS A  97      -2.191  -6.120  22.342  1.00  3.30           H  
ATOM   1474 1HG  LYS A  97      -4.018  -7.461  23.274  1.00  3.30           H  
ATOM   1475 2HG  LYS A  97      -3.605  -8.797  22.186  1.00  3.30           H  
ATOM   1476 1HD  LYS A  97      -1.350  -8.950  23.224  1.00  3.30           H  
ATOM   1477 2HD  LYS A  97      -1.772  -7.627  24.328  1.00  3.30           H  
ATOM   1478 1HE  LYS A  97      -3.578  -8.965  25.285  1.00  3.30           H  
ATOM   1479 2HE  LYS A  97      -3.250 -10.274  24.135  1.00  3.30           H  
ATOM   1480 1HZ  LYS A  97      -2.238 -10.691  26.270  1.00  3.30           H  
ATOM   1481 2HZ  LYS A  97      -1.065 -10.511  25.140  1.00  3.30           H  
ATOM   1482 3HZ  LYS A  97      -1.358  -9.291  26.213  1.00  3.30           H  
ATOM   1483  N   ALA A  98      -2.260  -5.689  18.713  1.00  3.03           N  
ATOM   1484  CA  ALA A  98      -1.484  -4.774  17.881  1.00  3.03           C  
ATOM   1485  C   ALA A  98      -2.327  -3.586  17.439  1.00  3.03           C  
ATOM   1486  O   ALA A  98      -3.509  -3.749  17.119  1.00  3.03           O  
ATOM   1487  CB  ALA A  98      -0.958  -5.524  16.673  1.00  3.03           C  
ATOM   1488  H   ALA A  98      -2.412  -6.626  18.349  1.00  3.03           H  
ATOM   1489  HA  ALA A  98      -0.647  -4.397  18.468  1.00  3.03           H  
ATOM   1490 1HB  ALA A  98      -0.379  -4.864  16.061  1.00  3.03           H  
ATOM   1491 2HB  ALA A  98      -0.340  -6.356  17.010  1.00  3.03           H  
ATOM   1492 3HB  ALA A  98      -1.798  -5.909  16.093  1.00  3.03           H  
ATOM   1493  N   ARG A  99      -1.717  -2.395  17.362  1.00  2.62           N  
ATOM   1494  CA  ARG A  99      -2.481  -1.226  16.928  1.00  2.62           C  
ATOM   1495  C   ARG A  99      -1.731  -0.356  15.905  1.00  2.62           C  
ATOM   1496  O   ARG A  99      -0.542  -0.087  16.083  1.00  2.62           O  
ATOM   1497  CB  ARG A  99      -2.828  -0.362  18.147  1.00  2.62           C  
ATOM   1498  CG  ARG A  99      -3.759  -1.032  19.167  1.00  2.62           C  
ATOM   1499  CD  ARG A  99      -5.141  -1.180  18.629  1.00  2.62           C  
ATOM   1500  NE  ARG A  99      -6.053  -1.749  19.607  1.00  2.62           N  
ATOM   1501  CZ  ARG A  99      -6.261  -3.078  19.772  1.00  2.62           C  
ATOM   1502  NH1 ARG A  99      -5.637  -3.947  19.015  1.00  2.62           N  
ATOM   1503  NH2 ARG A  99      -7.106  -3.506  20.697  1.00  2.62           N  
ATOM   1504  H   ARG A  99      -0.746  -2.307  17.629  1.00  2.62           H  
ATOM   1505  HA  ARG A  99      -3.402  -1.607  16.505  1.00  2.62           H  
ATOM   1506 1HB  ARG A  99      -1.912  -0.098  18.675  1.00  2.62           H  
ATOM   1507 2HB  ARG A  99      -3.297   0.568  17.832  1.00  2.62           H  
ATOM   1508 1HG  ARG A  99      -3.391  -2.007  19.445  1.00  2.62           H  
ATOM   1509 2HG  ARG A  99      -3.813  -0.408  20.058  1.00  2.62           H  
ATOM   1510 1HD  ARG A  99      -5.521  -0.202  18.337  1.00  2.62           H  
ATOM   1511 2HD  ARG A  99      -5.126  -1.836  17.760  1.00  2.62           H  
ATOM   1512  HE  ARG A  99      -6.553  -1.116  20.211  1.00  2.62           H  
ATOM   1513 1HH1 ARG A  99      -4.968  -3.651  18.293  1.00  2.62           H  
ATOM   1514 2HH1 ARG A  99      -5.790  -4.954  19.127  1.00  2.62           H  
ATOM   1515 1HH2 ARG A  99      -7.591  -2.844  21.281  1.00  2.62           H  
ATOM   1516 2HH2 ARG A  99      -7.265  -4.497  20.818  1.00  2.62           H  
ATOM   1517  N   PRO A 100      -2.439   0.203  14.894  1.00  2.22           N  
ATOM   1518  CA  PRO A 100      -1.930   1.073  13.838  1.00  2.22           C  
ATOM   1519  C   PRO A 100      -1.467   2.427  14.340  1.00  2.22           C  
ATOM   1520  O   PRO A 100      -0.756   3.150  13.647  1.00  2.22           O  
ATOM   1521  CB  PRO A 100      -3.146   1.232  12.918  1.00  2.22           C  
ATOM   1522  CG  PRO A 100      -4.339   1.008  13.800  1.00  2.22           C  
ATOM   1523  CD  PRO A 100      -3.905  -0.034  14.795  1.00  2.22           C  
ATOM   1524  HA  PRO A 100      -1.105   0.563  13.323  1.00  2.22           H  
ATOM   1525 1HB  PRO A 100      -3.134   2.229  12.456  1.00  2.22           H  
ATOM   1526 2HB  PRO A 100      -3.090   0.504  12.103  1.00  2.22           H  
ATOM   1527 1HG  PRO A 100      -4.633   1.955  14.278  1.00  2.22           H  
ATOM   1528 2HG  PRO A 100      -5.195   0.682  13.191  1.00  2.22           H  
ATOM   1529 1HD  PRO A 100      -4.426   0.172  15.736  1.00  2.22           H  
ATOM   1530 2HD  PRO A 100      -4.112  -1.044  14.400  1.00  2.22           H  
ATOM   1531  N   SER A 101      -1.899   2.783  15.543  1.00  1.87           N  
ATOM   1532  CA  SER A 101      -1.545   4.056  16.136  1.00  1.87           C  
ATOM   1533  C   SER A 101      -0.156   4.047  16.771  1.00  1.87           C  
ATOM   1534  O   SER A 101       0.358   5.104  17.147  1.00  1.87           O  
ATOM   1535  CB  SER A 101      -2.584   4.432  17.171  1.00  1.87           C  
ATOM   1536  OG  SER A 101      -2.550   3.550  18.259  1.00  1.87           O  
ATOM   1537  H   SER A 101      -2.488   2.160  16.066  1.00  1.87           H  
ATOM   1538  HA  SER A 101      -1.552   4.810  15.349  1.00  1.87           H  
ATOM   1539 1HB  SER A 101      -2.395   5.448  17.518  1.00  1.87           H  
ATOM   1540 2HB  SER A 101      -3.573   4.419  16.716  1.00  1.87           H  
ATOM   1541  HG  SER A 101      -1.650   3.585  18.597  1.00  1.87           H  
ATOM   1542  N   LEU A 102       0.447   2.862  16.915  1.00  1.60           N  
ATOM   1543  CA  LEU A 102       1.754   2.757  17.555  1.00  1.60           C  
ATOM   1544  C   LEU A 102       2.832   3.500  16.772  1.00  1.60           C  
ATOM   1545  O   LEU A 102       3.039   3.250  15.580  1.00  1.60           O  
ATOM   1546  CB  LEU A 102       2.133   1.280  17.686  1.00  1.60           C  
ATOM   1547  CG  LEU A 102       3.438   0.941  18.398  1.00  1.60           C  
ATOM   1548  CD1 LEU A 102       3.363   1.322  19.874  1.00  1.60           C  
ATOM   1549  CD2 LEU A 102       3.673  -0.541  18.219  1.00  1.60           C  
ATOM   1550  H   LEU A 102       0.003   2.008  16.571  1.00  1.60           H  
ATOM   1551  HA  LEU A 102       1.687   3.194  18.549  1.00  1.60           H  
ATOM   1552 1HB  LEU A 102       1.329   0.769  18.214  1.00  1.60           H  
ATOM   1553 2HB  LEU A 102       2.189   0.853  16.681  1.00  1.60           H  
ATOM   1554  HG  LEU A 102       4.254   1.506  17.952  1.00  1.60           H  
ATOM   1555 1HD1 LEU A 102       4.303   1.075  20.363  1.00  1.60           H  
ATOM   1556 2HD1 LEU A 102       3.182   2.390  19.958  1.00  1.60           H  
ATOM   1557 3HD1 LEU A 102       2.552   0.776  20.349  1.00  1.60           H  
ATOM   1558 1HD2 LEU A 102       4.584  -0.851  18.693  1.00  1.60           H  
ATOM   1559 2HD2 LEU A 102       2.843  -1.099  18.650  1.00  1.60           H  
ATOM   1560 3HD2 LEU A 102       3.730  -0.743  17.164  1.00  1.60           H  
ATOM   1561  N   GLN A 103       3.550   4.383  17.456  1.00  1.39           N  
ATOM   1562  CA  GLN A 103       4.606   5.147  16.813  1.00  1.39           C  
ATOM   1563  C   GLN A 103       5.954   4.523  17.120  1.00  1.39           C  
ATOM   1564  O   GLN A 103       6.123   3.856  18.142  1.00  1.39           O  
ATOM   1565  CB  GLN A 103       4.595   6.608  17.278  1.00  1.39           C  
ATOM   1566  CG  GLN A 103       3.280   7.322  17.061  1.00  1.39           C  
ATOM   1567  CD  GLN A 103       2.893   7.448  15.609  1.00  1.39           C  
ATOM   1568  OE1 GLN A 103       3.614   8.037  14.788  1.00  1.39           O  
ATOM   1569  NE2 GLN A 103       1.738   6.894  15.276  1.00  1.39           N  
ATOM   1570  H   GLN A 103       3.314   4.556  18.433  1.00  1.39           H  
ATOM   1571  HA  GLN A 103       4.454   5.122  15.733  1.00  1.39           H  
ATOM   1572 1HB  GLN A 103       4.817   6.647  18.340  1.00  1.39           H  
ATOM   1573 2HB  GLN A 103       5.372   7.164  16.760  1.00  1.39           H  
ATOM   1574 1HG  GLN A 103       2.494   6.750  17.566  1.00  1.39           H  
ATOM   1575 2HG  GLN A 103       3.338   8.321  17.490  1.00  1.39           H  
ATOM   1576 1HE2 GLN A 103       1.411   6.930  14.336  1.00  1.39           H  
ATOM   1577 2HE2 GLN A 103       1.184   6.408  15.988  1.00  1.39           H  
ATOM   1578  N   LEU A 104       6.933   4.812  16.282  1.00  1.24           N  
ATOM   1579  CA  LEU A 104       8.268   4.260  16.457  1.00  1.24           C  
ATOM   1580  C   LEU A 104       8.893   4.702  17.769  1.00  1.24           C  
ATOM   1581  O   LEU A 104       9.624   3.950  18.417  1.00  1.24           O  
ATOM   1582  CB  LEU A 104       9.124   4.709  15.293  1.00  1.24           C  
ATOM   1583  CG  LEU A 104       8.700   4.151  13.941  1.00  1.24           C  
ATOM   1584  CD1 LEU A 104       9.500   4.790  12.869  1.00  1.24           C  
ATOM   1585  CD2 LEU A 104       8.905   2.694  13.920  1.00  1.24           C  
ATOM   1586  H   LEU A 104       6.738   5.387  15.475  1.00  1.24           H  
ATOM   1587  HA  LEU A 104       8.203   3.183  16.451  1.00  1.24           H  
ATOM   1588 1HB  LEU A 104       9.107   5.794  15.235  1.00  1.24           H  
ATOM   1589 2HB  LEU A 104      10.135   4.389  15.480  1.00  1.24           H  
ATOM   1590  HG  LEU A 104       7.647   4.380  13.770  1.00  1.24           H  
ATOM   1591 1HD1 LEU A 104       9.177   4.397  11.921  1.00  1.24           H  
ATOM   1592 2HD1 LEU A 104       9.346   5.852  12.901  1.00  1.24           H  
ATOM   1593 3HD1 LEU A 104      10.535   4.571  13.015  1.00  1.24           H  
ATOM   1594 1HD2 LEU A 104       8.605   2.288  12.950  1.00  1.24           H  
ATOM   1595 2HD2 LEU A 104       9.951   2.520  14.082  1.00  1.24           H  
ATOM   1596 3HD2 LEU A 104       8.321   2.229  14.703  1.00  1.24           H  
ATOM   1597  N   LEU A 105       8.594   5.927  18.176  1.00  1.14           N  
ATOM   1598  CA  LEU A 105       9.151   6.455  19.407  1.00  1.14           C  
ATOM   1599  C   LEU A 105       8.582   5.698  20.615  1.00  1.14           C  
ATOM   1600  O   LEU A 105       9.277   5.497  21.616  1.00  1.14           O  
ATOM   1601  CB  LEU A 105       8.856   7.949  19.486  1.00  1.14           C  
ATOM   1602  CG  LEU A 105       9.568   8.782  18.393  1.00  1.14           C  
ATOM   1603  CD1 LEU A 105       9.132  10.225  18.491  1.00  1.14           C  
ATOM   1604  CD2 LEU A 105      11.074   8.627  18.535  1.00  1.14           C  
ATOM   1605  H   LEU A 105       7.981   6.499  17.613  1.00  1.14           H  
ATOM   1606  HA  LEU A 105      10.234   6.313  19.390  1.00  1.14           H  
ATOM   1607 1HB  LEU A 105       7.781   8.103  19.392  1.00  1.14           H  
ATOM   1608 2HB  LEU A 105       9.179   8.320  20.457  1.00  1.14           H  
ATOM   1609  HG  LEU A 105       9.270   8.415  17.411  1.00  1.14           H  
ATOM   1610 1HD1 LEU A 105       9.616  10.803  17.710  1.00  1.14           H  
ATOM   1611 2HD1 LEU A 105       8.053  10.289  18.371  1.00  1.14           H  
ATOM   1612 3HD1 LEU A 105       9.413  10.620  19.463  1.00  1.14           H  
ATOM   1613 1HD2 LEU A 105      11.586   9.192  17.766  1.00  1.14           H  
ATOM   1614 2HD2 LEU A 105      11.393   8.987  19.501  1.00  1.14           H  
ATOM   1615 3HD2 LEU A 105      11.336   7.576  18.435  1.00  1.14           H  
ATOM   1616  N   GLN A 106       7.303   5.287  20.517  1.00  1.07           N  
ATOM   1617  CA  GLN A 106       6.624   4.536  21.579  1.00  1.07           C  
ATOM   1618  C   GLN A 106       7.244   3.158  21.690  1.00  1.07           C  
ATOM   1619  O   GLN A 106       7.427   2.622  22.790  1.00  1.07           O  
ATOM   1620  CB  GLN A 106       5.119   4.417  21.311  1.00  1.07           C  
ATOM   1621  CG  GLN A 106       4.370   5.726  21.441  1.00  1.07           C  
ATOM   1622  CD  GLN A 106       2.907   5.601  21.081  1.00  1.07           C  
ATOM   1623  OE1 GLN A 106       2.538   5.072  20.024  1.00  1.07           O  
ATOM   1624  NE2 GLN A 106       2.046   6.091  21.972  1.00  1.07           N  
ATOM   1625  H   GLN A 106       6.798   5.474  19.662  1.00  1.07           H  
ATOM   1626  HA  GLN A 106       6.770   5.054  22.525  1.00  1.07           H  
ATOM   1627 1HB  GLN A 106       4.960   4.035  20.311  1.00  1.07           H  
ATOM   1628 2HB  GLN A 106       4.682   3.701  22.005  1.00  1.07           H  
ATOM   1629 1HG  GLN A 106       4.442   6.070  22.472  1.00  1.07           H  
ATOM   1630 2HG  GLN A 106       4.827   6.455  20.774  1.00  1.07           H  
ATOM   1631 1HE2 GLN A 106       1.061   6.042  21.796  1.00  1.07           H  
ATOM   1632 2HE2 GLN A 106       2.381   6.512  22.818  1.00  1.07           H  
ATOM   1633  N   ILE A 107       7.599   2.594  20.541  1.00  1.03           N  
ATOM   1634  CA  ILE A 107       8.232   1.294  20.524  1.00  1.03           C  
ATOM   1635  C   ILE A 107       9.562   1.327  21.211  1.00  1.03           C  
ATOM   1636  O   ILE A 107       9.850   0.491  22.068  1.00  1.03           O  
ATOM   1637  CB  ILE A 107       8.427   0.797  19.101  1.00  1.03           C  
ATOM   1638  CG1 ILE A 107       7.112   0.517  18.535  1.00  1.03           C  
ATOM   1639  CG2 ILE A 107       9.350  -0.393  19.080  1.00  1.03           C  
ATOM   1640  CD1 ILE A 107       7.109   0.305  17.116  1.00  1.03           C  
ATOM   1641  H   ILE A 107       7.390   3.077  19.663  1.00  1.03           H  
ATOM   1642  HA  ILE A 107       7.598   0.605  21.057  1.00  1.03           H  
ATOM   1643  HB  ILE A 107       8.864   1.586  18.502  1.00  1.03           H  
ATOM   1644 1HG1 ILE A 107       6.735  -0.370  18.995  1.00  1.03           H  
ATOM   1645 2HG1 ILE A 107       6.454   1.348  18.768  1.00  1.03           H  
ATOM   1646 1HG2 ILE A 107       9.476  -0.715  18.053  1.00  1.03           H  
ATOM   1647 2HG2 ILE A 107      10.317  -0.116  19.490  1.00  1.03           H  
ATOM   1648 3HG2 ILE A 107       8.927  -1.199  19.677  1.00  1.03           H  
ATOM   1649 1HD1 ILE A 107       6.103   0.102  16.791  1.00  1.03           H  
ATOM   1650 2HD1 ILE A 107       7.470   1.169  16.617  1.00  1.03           H  
ATOM   1651 3HD1 ILE A 107       7.746  -0.529  16.908  1.00  1.03           H  
ATOM   1652  N   LEU A 108      10.363   2.315  20.867  1.00  0.99           N  
ATOM   1653  CA  LEU A 108      11.664   2.435  21.470  1.00  0.99           C  
ATOM   1654  C   LEU A 108      11.543   2.705  22.970  1.00  0.99           C  
ATOM   1655  O   LEU A 108      12.302   2.140  23.758  1.00  0.99           O  
ATOM   1656  CB  LEU A 108      12.429   3.488  20.697  1.00  0.99           C  
ATOM   1657  CG  LEU A 108      12.784   3.014  19.255  1.00  0.99           C  
ATOM   1658  CD1 LEU A 108      13.338   4.151  18.473  1.00  0.99           C  
ATOM   1659  CD2 LEU A 108      13.790   1.855  19.328  1.00  0.99           C  
ATOM   1660  H   LEU A 108      10.070   2.980  20.146  1.00  0.99           H  
ATOM   1661  HA  LEU A 108      12.185   1.491  21.339  1.00  0.99           H  
ATOM   1662 1HB  LEU A 108      11.804   4.377  20.609  1.00  0.99           H  
ATOM   1663 2HB  LEU A 108      13.346   3.747  21.224  1.00  0.99           H  
ATOM   1664  HG  LEU A 108      11.876   2.670  18.754  1.00  0.99           H  
ATOM   1665 1HD1 LEU A 108      13.569   3.816  17.468  1.00  0.99           H  
ATOM   1666 2HD1 LEU A 108      12.595   4.950  18.425  1.00  0.99           H  
ATOM   1667 3HD1 LEU A 108      14.237   4.522  18.959  1.00  0.99           H  
ATOM   1668 1HD2 LEU A 108      14.026   1.515  18.325  1.00  0.99           H  
ATOM   1669 2HD2 LEU A 108      14.703   2.192  19.819  1.00  0.99           H  
ATOM   1670 3HD2 LEU A 108      13.361   1.037  19.890  1.00  0.99           H  
ATOM   1671  N   TYR A 109      10.550   3.510  23.378  1.00  0.97           N  
ATOM   1672  CA  TYR A 109      10.295   3.762  24.798  1.00  0.97           C  
ATOM   1673  C   TYR A 109       9.972   2.445  25.511  1.00  0.97           C  
ATOM   1674  O   TYR A 109      10.496   2.164  26.596  1.00  0.97           O  
ATOM   1675  CB  TYR A 109       9.164   4.766  25.001  1.00  0.97           C  
ATOM   1676  CG  TYR A 109       8.901   5.063  26.451  1.00  0.97           C  
ATOM   1677  CD1 TYR A 109       9.746   5.933  27.133  1.00  0.97           C  
ATOM   1678  CD2 TYR A 109       7.828   4.480  27.106  1.00  0.97           C  
ATOM   1679  CE1 TYR A 109       9.518   6.215  28.464  1.00  0.97           C  
ATOM   1680  CE2 TYR A 109       7.601   4.763  28.440  1.00  0.97           C  
ATOM   1681  CZ  TYR A 109       8.441   5.627  29.118  1.00  0.97           C  
ATOM   1682  OH  TYR A 109       8.213   5.908  30.448  1.00  0.97           O  
ATOM   1683  H   TYR A 109       9.965   3.984  22.690  1.00  0.97           H  
ATOM   1684  HA  TYR A 109      11.200   4.171  25.245  1.00  0.97           H  
ATOM   1685 1HB  TYR A 109       9.404   5.699  24.488  1.00  0.97           H  
ATOM   1686 2HB  TYR A 109       8.250   4.377  24.561  1.00  0.97           H  
ATOM   1687  HD1 TYR A 109      10.591   6.390  26.614  1.00  0.97           H  
ATOM   1688  HD2 TYR A 109       7.167   3.797  26.570  1.00  0.97           H  
ATOM   1689  HE1 TYR A 109      10.182   6.895  28.998  1.00  0.97           H  
ATOM   1690  HE2 TYR A 109       6.758   4.304  28.958  1.00  0.97           H  
ATOM   1691  HH  TYR A 109       7.462   5.397  30.758  1.00  0.97           H  
ATOM   1692  N   THR A 110       9.083   1.642  24.912  1.00  0.94           N  
ATOM   1693  CA  THR A 110       8.703   0.358  25.486  1.00  0.94           C  
ATOM   1694  C   THR A 110       9.933  -0.517  25.649  1.00  0.94           C  
ATOM   1695  O   THR A 110      10.115  -1.145  26.694  1.00  0.94           O  
ATOM   1696  CB  THR A 110       7.670  -0.372  24.614  1.00  0.94           C  
ATOM   1697  OG1 THR A 110       6.474   0.422  24.534  1.00  0.94           O  
ATOM   1698  CG2 THR A 110       7.358  -1.763  25.195  1.00  0.94           C  
ATOM   1699  H   THR A 110       8.654   1.933  24.033  1.00  0.94           H  
ATOM   1700  HA  THR A 110       8.269   0.531  26.470  1.00  0.94           H  
ATOM   1701  HB  THR A 110       8.075  -0.490  23.614  1.00  0.94           H  
ATOM   1702  HG1 THR A 110       6.687   1.265  24.074  1.00  0.94           H  
ATOM   1703 1HG2 THR A 110       6.633  -2.272  24.565  1.00  0.94           H  
ATOM   1704 2HG2 THR A 110       8.277  -2.347  25.233  1.00  0.94           H  
ATOM   1705 3HG2 THR A 110       6.952  -1.657  26.198  1.00  0.94           H  
ATOM   1706  N   ILE A 111      10.793  -0.539  24.633  1.00  0.91           N  
ATOM   1707  CA  ILE A 111      12.011  -1.323  24.709  1.00  0.91           C  
ATOM   1708  C   ILE A 111      12.891  -0.818  25.839  1.00  0.91           C  
ATOM   1709  O   ILE A 111      13.391  -1.613  26.634  1.00  0.91           O  
ATOM   1710  CB  ILE A 111      12.762  -1.301  23.377  1.00  0.91           C  
ATOM   1711  CG1 ILE A 111      11.937  -2.070  22.366  1.00  0.91           C  
ATOM   1712  CG2 ILE A 111      14.138  -1.889  23.532  1.00  0.91           C  
ATOM   1713  CD1 ILE A 111      12.401  -1.931  20.967  1.00  0.91           C  
ATOM   1714  H   ILE A 111      10.579  -0.014  23.784  1.00  0.91           H  
ATOM   1715  HA  ILE A 111      11.743  -2.354  24.922  1.00  0.91           H  
ATOM   1716  HB  ILE A 111      12.844  -0.277  23.025  1.00  0.91           H  
ATOM   1717 1HG1 ILE A 111      11.946  -3.096  22.649  1.00  0.91           H  
ATOM   1718 2HG1 ILE A 111      10.908  -1.719  22.417  1.00  0.91           H  
ATOM   1719 1HG2 ILE A 111      14.644  -1.862  22.569  1.00  0.91           H  
ATOM   1720 2HG2 ILE A 111      14.706  -1.309  24.260  1.00  0.91           H  
ATOM   1721 3HG2 ILE A 111      14.045  -2.916  23.878  1.00  0.91           H  
ATOM   1722 1HD1 ILE A 111      11.749  -2.512  20.315  1.00  0.91           H  
ATOM   1723 2HD1 ILE A 111      12.364  -0.890  20.679  1.00  0.91           H  
ATOM   1724 3HD1 ILE A 111      13.422  -2.297  20.890  1.00  0.91           H  
ATOM   1725  N   GLN A 112      13.052   0.499  25.955  1.00  0.89           N  
ATOM   1726  CA  GLN A 112      13.843   1.051  27.044  1.00  0.89           C  
ATOM   1727  C   GLN A 112      13.313   0.532  28.372  1.00  0.89           C  
ATOM   1728  O   GLN A 112      14.072   0.031  29.199  1.00  0.89           O  
ATOM   1729  CB  GLN A 112      13.772   2.581  27.035  1.00  0.89           C  
ATOM   1730  CG  GLN A 112      14.541   3.262  28.114  1.00  0.89           C  
ATOM   1731  CD  GLN A 112      14.367   4.775  28.084  1.00  0.89           C  
ATOM   1732  OE1 GLN A 112      14.181   5.393  27.034  1.00  0.89           O  
ATOM   1733  NE2 GLN A 112      14.419   5.388  29.262  1.00  0.89           N  
ATOM   1734  H   GLN A 112      12.633   1.122  25.266  1.00  0.89           H  
ATOM   1735  HA  GLN A 112      14.877   0.731  26.930  1.00  0.89           H  
ATOM   1736 1HB  GLN A 112      14.116   2.955  26.072  1.00  0.89           H  
ATOM   1737 2HB  GLN A 112      12.744   2.893  27.142  1.00  0.89           H  
ATOM   1738 1HG  GLN A 112      14.164   2.896  29.066  1.00  0.89           H  
ATOM   1739 2HG  GLN A 112      15.599   3.029  28.000  1.00  0.89           H  
ATOM   1740 1HE2 GLN A 112      14.307   6.383  29.316  1.00  0.89           H  
ATOM   1741 2HE2 GLN A 112      14.563   4.857  30.095  1.00  0.89           H  
ATOM   1742  N   THR A 113      11.990   0.573  28.545  1.00  0.86           N  
ATOM   1743  CA  THR A 113      11.387   0.087  29.771  1.00  0.86           C  
ATOM   1744  C   THR A 113      11.674  -1.387  30.004  1.00  0.86           C  
ATOM   1745  O   THR A 113      12.133  -1.749  31.084  1.00  0.86           O  
ATOM   1746  CB  THR A 113       9.858   0.281  29.767  1.00  0.86           C  
ATOM   1747  OG1 THR A 113       9.543   1.678  29.698  1.00  0.86           O  
ATOM   1748  CG2 THR A 113       9.254  -0.335  31.026  1.00  0.86           C  
ATOM   1749  H   THR A 113      11.403   0.982  27.818  1.00  0.86           H  
ATOM   1750  HA  THR A 113      11.807   0.648  30.603  1.00  0.86           H  
ATOM   1751  HB  THR A 113       9.433  -0.213  28.900  1.00  0.86           H  
ATOM   1752  HG1 THR A 113       9.879   2.025  28.853  1.00  0.86           H  
ATOM   1753 1HG2 THR A 113       8.175  -0.204  31.013  1.00  0.86           H  
ATOM   1754 2HG2 THR A 113       9.490  -1.401  31.055  1.00  0.86           H  
ATOM   1755 3HG2 THR A 113       9.668   0.152  31.908  1.00  0.86           H  
ATOM   1756  N   LEU A 114      11.493  -2.226  28.984  1.00  0.84           N  
ATOM   1757  CA  LEU A 114      11.699  -3.662  29.142  1.00  0.84           C  
ATOM   1758  C   LEU A 114      13.119  -4.005  29.527  1.00  0.84           C  
ATOM   1759  O   LEU A 114      13.329  -4.891  30.361  1.00  0.84           O  
ATOM   1760  CB  LEU A 114      11.343  -4.395  27.845  1.00  0.84           C  
ATOM   1761  CG  LEU A 114       9.863  -4.430  27.533  1.00  0.84           C  
ATOM   1762  CD1 LEU A 114       9.648  -4.997  26.147  1.00  0.84           C  
ATOM   1763  CD2 LEU A 114       9.158  -5.288  28.589  1.00  0.84           C  
ATOM   1764  H   LEU A 114      11.147  -1.858  28.099  1.00  0.84           H  
ATOM   1765  HA  LEU A 114      11.035  -4.016  29.925  1.00  0.84           H  
ATOM   1766 1HB  LEU A 114      11.849  -3.897  27.017  1.00  0.84           H  
ATOM   1767 2HB  LEU A 114      11.703  -5.424  27.910  1.00  0.84           H  
ATOM   1768  HG  LEU A 114       9.459  -3.419  27.557  1.00  0.84           H  
ATOM   1769 1HD1 LEU A 114       8.585  -5.004  25.952  1.00  0.84           H  
ATOM   1770 2HD1 LEU A 114      10.153  -4.370  25.411  1.00  0.84           H  
ATOM   1771 3HD1 LEU A 114      10.041  -6.017  26.090  1.00  0.84           H  
ATOM   1772 1HD2 LEU A 114       8.088  -5.318  28.378  1.00  0.84           H  
ATOM   1773 2HD2 LEU A 114       9.559  -6.299  28.562  1.00  0.84           H  
ATOM   1774 3HD2 LEU A 114       9.321  -4.860  29.584  1.00  0.84           H  
ATOM   1775  N   MET A 115      14.086  -3.253  28.997  1.00  0.82           N  
ATOM   1776  CA  MET A 115      15.496  -3.490  29.272  1.00  0.82           C  
ATOM   1777  C   MET A 115      15.834  -3.293  30.760  1.00  0.82           C  
ATOM   1778  O   MET A 115      16.846  -3.809  31.248  1.00  0.82           O  
ATOM   1779  CB  MET A 115      16.368  -2.641  28.356  1.00  0.82           C  
ATOM   1780  CG  MET A 115      16.275  -3.101  26.862  1.00  0.82           C  
ATOM   1781  SD  MET A 115      16.793  -4.800  26.590  1.00  0.82           S  
ATOM   1782  CE  MET A 115      18.511  -4.617  26.763  1.00  0.82           C  
ATOM   1783  H   MET A 115      13.832  -2.522  28.328  1.00  0.82           H  
ATOM   1784  HA  MET A 115      15.711  -4.501  28.998  1.00  0.82           H  
ATOM   1785 1HB  MET A 115      16.051  -1.596  28.418  1.00  0.82           H  
ATOM   1786 2HB  MET A 115      17.409  -2.694  28.675  1.00  0.82           H  
ATOM   1787 1HG  MET A 115      15.260  -3.025  26.530  1.00  0.82           H  
ATOM   1788 2HG  MET A 115      16.884  -2.447  26.240  1.00  0.82           H  
ATOM   1789 1HE  MET A 115      18.997  -5.578  26.648  1.00  0.82           H  
ATOM   1790 2HE  MET A 115      18.869  -3.937  26.007  1.00  0.82           H  
ATOM   1791 3HE  MET A 115      18.718  -4.211  27.731  1.00  0.82           H  
ATOM   1792  N   TYR A 116      14.980  -2.542  31.479  1.00  0.82           N  
ATOM   1793  CA  TYR A 116      15.160  -2.240  32.895  1.00  0.82           C  
ATOM   1794  C   TYR A 116      14.139  -3.022  33.754  1.00  0.82           C  
ATOM   1795  O   TYR A 116      14.400  -3.369  34.909  1.00  0.82           O  
ATOM   1796  CB  TYR A 116      14.964  -0.733  33.108  1.00  0.82           C  
ATOM   1797  CG  TYR A 116      15.870   0.112  32.220  1.00  0.82           C  
ATOM   1798  CD1 TYR A 116      15.466   1.366  31.774  1.00  0.82           C  
ATOM   1799  CD2 TYR A 116      17.065  -0.389  31.810  1.00  0.82           C  
ATOM   1800  CE1 TYR A 116      16.286   2.094  30.925  1.00  0.82           C  
ATOM   1801  CE2 TYR A 116      17.873   0.330  30.957  1.00  0.82           C  
ATOM   1802  CZ  TYR A 116      17.494   1.555  30.511  1.00  0.82           C  
ATOM   1803  OH  TYR A 116      18.339   2.257  29.667  1.00  0.82           O  
ATOM   1804  H   TYR A 116      14.148  -2.171  31.027  1.00  0.82           H  
ATOM   1805  HA  TYR A 116      16.160  -2.531  33.195  1.00  0.82           H  
ATOM   1806 1HB  TYR A 116      13.929  -0.472  32.884  1.00  0.82           H  
ATOM   1807 2HB  TYR A 116      15.159  -0.480  34.148  1.00  0.82           H  
ATOM   1808  HD1 TYR A 116      14.508   1.774  32.092  1.00  0.82           H  
ATOM   1809  HD2 TYR A 116      17.365  -1.367  32.156  1.00  0.82           H  
ATOM   1810  HE1 TYR A 116      15.983   3.074  30.580  1.00  0.82           H  
ATOM   1811  HE2 TYR A 116      18.809  -0.071  30.630  1.00  0.82           H  
ATOM   1812  HH  TYR A 116      17.869   3.008  29.277  1.00  0.82           H  
ATOM   1813  N   ASN A 117      12.957  -3.248  33.174  1.00  0.82           N  
ATOM   1814  CA  ASN A 117      11.788  -3.863  33.799  1.00  0.82           C  
ATOM   1815  C   ASN A 117      11.167  -4.939  32.881  1.00  0.82           C  
ATOM   1816  O   ASN A 117      10.161  -4.661  32.224  1.00  0.82           O  
ATOM   1817  CB  ASN A 117      10.735  -2.813  34.098  1.00  0.82           C  
ATOM   1818  CG  ASN A 117      11.188  -1.769  35.070  1.00  0.82           C  
ATOM   1819  OD1 ASN A 117      11.219  -1.995  36.285  1.00  0.82           O  
ATOM   1820  ND2 ASN A 117      11.538  -0.616  34.554  1.00  0.82           N  
ATOM   1821  H   ASN A 117      12.837  -2.933  32.221  1.00  0.82           H  
ATOM   1822  HA  ASN A 117      12.092  -4.304  34.740  1.00  0.82           H  
ATOM   1823 1HB  ASN A 117      10.456  -2.319  33.169  1.00  0.82           H  
ATOM   1824 2HB  ASN A 117       9.842  -3.297  34.491  1.00  0.82           H  
ATOM   1825 1HD2 ASN A 117      11.847   0.126  35.150  1.00  0.82           H  
ATOM   1826 2HD2 ASN A 117      11.497  -0.481  33.558  1.00  0.82           H  
ATOM   1827  N   PRO A 118      11.722  -6.165  32.820  1.00  0.85           N  
ATOM   1828  CA  PRO A 118      11.359  -7.212  31.875  1.00  0.85           C  
ATOM   1829  C   PRO A 118       9.958  -7.754  32.101  1.00  0.85           C  
ATOM   1830  O   PRO A 118       9.438  -7.724  33.218  1.00  0.85           O  
ATOM   1831  CB  PRO A 118      12.383  -8.314  32.172  1.00  0.85           C  
ATOM   1832  CG  PRO A 118      12.812  -8.083  33.599  1.00  0.85           C  
ATOM   1833  CD  PRO A 118      12.755  -6.570  33.793  1.00  0.85           C  
ATOM   1834  HA  PRO A 118      11.471  -6.824  30.851  1.00  0.85           H  
ATOM   1835 1HB  PRO A 118      11.912  -9.300  32.024  1.00  0.85           H  
ATOM   1836 2HB  PRO A 118      13.205  -8.273  31.504  1.00  0.85           H  
ATOM   1837 1HG  PRO A 118      12.137  -8.633  34.283  1.00  0.85           H  
ATOM   1838 2HG  PRO A 118      13.821  -8.493  33.755  1.00  0.85           H  
ATOM   1839 1HD  PRO A 118      12.437  -6.389  34.823  1.00  0.85           H  
ATOM   1840 2HD  PRO A 118      13.723  -6.093  33.557  1.00  0.85           H  
ATOM   1841  N   ASP A 119       9.353  -8.258  31.030  1.00  0.87           N  
ATOM   1842  CA  ASP A 119       8.053  -8.907  31.109  1.00  0.87           C  
ATOM   1843  C   ASP A 119       8.213 -10.415  31.267  1.00  0.87           C  
ATOM   1844  O   ASP A 119       8.293 -11.153  30.279  1.00  0.87           O  
ATOM   1845  CB  ASP A 119       7.199  -8.587  29.883  1.00  0.87           C  
ATOM   1846  CG  ASP A 119       5.751  -9.120  29.966  1.00  0.87           C  
ATOM   1847  OD1 ASP A 119       5.451 -10.033  30.742  1.00  0.87           O  
ATOM   1848  OD2 ASP A 119       4.926  -8.568  29.259  1.00  0.87           O  
ATOM   1849  H   ASP A 119       9.843  -8.237  30.145  1.00  0.87           H  
ATOM   1850  HA  ASP A 119       7.534  -8.528  31.990  1.00  0.87           H  
ATOM   1851 1HB  ASP A 119       7.163  -7.505  29.748  1.00  0.87           H  
ATOM   1852 2HB  ASP A 119       7.675  -9.006  28.993  1.00  0.87           H  
ATOM   1853  N   ASP A 120       8.188 -10.883  32.509  1.00  0.89           N  
ATOM   1854  CA  ASP A 120       8.398 -12.294  32.838  1.00  0.89           C  
ATOM   1855  C   ASP A 120       7.365 -13.249  32.227  1.00  0.89           C  
ATOM   1856  O   ASP A 120       7.556 -14.464  32.273  1.00  0.89           O  
ATOM   1857  CB  ASP A 120       8.423 -12.504  34.357  1.00  0.89           C  
ATOM   1858  CG  ASP A 120       9.713 -12.005  35.044  1.00  0.89           C  
ATOM   1859  OD1 ASP A 120      10.678 -11.737  34.361  1.00  0.89           O  
ATOM   1860  OD2 ASP A 120       9.714 -11.920  36.249  1.00  0.89           O  
ATOM   1861  H   ASP A 120       8.079 -10.215  33.263  1.00  0.89           H  
ATOM   1862  HA  ASP A 120       9.374 -12.579  32.448  1.00  0.89           H  
ATOM   1863 1HB  ASP A 120       7.574 -11.984  34.801  1.00  0.89           H  
ATOM   1864 2HB  ASP A 120       8.301 -13.565  34.575  1.00  0.89           H  
ATOM   1865  N   ARG A 121       6.246 -12.732  31.698  1.00  0.88           N  
ATOM   1866  CA  ARG A 121       5.230 -13.619  31.143  1.00  0.88           C  
ATOM   1867  C   ARG A 121       5.630 -14.162  29.773  1.00  0.88           C  
ATOM   1868  O   ARG A 121       5.062 -15.152  29.305  1.00  0.88           O  
ATOM   1869  CB  ARG A 121       3.923 -12.883  30.960  1.00  0.88           C  
ATOM   1870  CG  ARG A 121       3.272 -12.382  32.217  1.00  0.88           C  
ATOM   1871  CD  ARG A 121       2.078 -11.585  31.879  1.00  0.88           C  
ATOM   1872  NE  ARG A 121       2.450 -10.423  31.093  1.00  0.88           N  
ATOM   1873  CZ  ARG A 121       1.586  -9.524  30.573  1.00  0.88           C  
ATOM   1874  NH1 ARG A 121       0.285  -9.636  30.789  1.00  0.88           N  
ATOM   1875  NH2 ARG A 121       2.049  -8.530  29.840  1.00  0.88           N  
ATOM   1876  H   ARG A 121       6.099 -11.714  31.620  1.00  0.88           H  
ATOM   1877  HA  ARG A 121       5.085 -14.453  31.827  1.00  0.88           H  
ATOM   1878 1HB  ARG A 121       4.083 -12.028  30.303  1.00  0.88           H  
ATOM   1879 2HB  ARG A 121       3.211 -13.540  30.464  1.00  0.88           H  
ATOM   1880 1HG  ARG A 121       2.978 -13.219  32.848  1.00  0.88           H  
ATOM   1881 2HG  ARG A 121       3.977 -11.740  32.750  1.00  0.88           H  
ATOM   1882 1HD  ARG A 121       1.383 -12.186  31.295  1.00  0.88           H  
ATOM   1883 2HD  ARG A 121       1.593 -11.242  32.791  1.00  0.88           H  
ATOM   1884  HE  ARG A 121       3.466 -10.288  30.895  1.00  0.88           H  
ATOM   1885 1HH1 ARG A 121      -0.072 -10.398  31.346  1.00  0.88           H  
ATOM   1886 2HH1 ARG A 121      -0.349  -8.959  30.389  1.00  0.88           H  
ATOM   1887 1HH2 ARG A 121       3.069  -8.469  29.653  1.00  0.88           H  
ATOM   1888 2HH2 ARG A 121       1.419  -7.850  29.450  1.00  0.88           H  
ATOM   1889  N   TYR A 122       6.588 -13.506  29.112  1.00  0.85           N  
ATOM   1890  CA  TYR A 122       7.007 -13.954  27.788  1.00  0.85           C  
ATOM   1891  C   TYR A 122       8.509 -13.791  27.535  1.00  0.85           C  
ATOM   1892  O   TYR A 122       8.904 -12.895  26.782  1.00  0.85           O  
ATOM   1893  CB  TYR A 122       6.248 -13.177  26.713  1.00  0.85           C  
ATOM   1894  CG  TYR A 122       6.350 -13.782  25.312  1.00  0.85           C  
ATOM   1895  CD1 TYR A 122       7.396 -14.641  24.992  1.00  0.85           C  
ATOM   1896  CD2 TYR A 122       5.414 -13.444  24.337  1.00  0.85           C  
ATOM   1897  CE1 TYR A 122       7.510 -15.155  23.715  1.00  0.85           C  
ATOM   1898  CE2 TYR A 122       5.528 -13.964  23.061  1.00  0.85           C  
ATOM   1899  CZ  TYR A 122       6.570 -14.812  22.747  1.00  0.85           C  
ATOM   1900  OH  TYR A 122       6.681 -15.324  21.474  1.00  0.85           O  
ATOM   1901  H   TYR A 122       7.045 -12.698  29.546  1.00  0.85           H  
ATOM   1902  HA  TYR A 122       6.769 -15.012  27.689  1.00  0.85           H  
ATOM   1903 1HB  TYR A 122       5.193 -13.122  26.984  1.00  0.85           H  
ATOM   1904 2HB  TYR A 122       6.627 -12.153  26.671  1.00  0.85           H  
ATOM   1905  HD1 TYR A 122       8.130 -14.905  25.743  1.00  0.85           H  
ATOM   1906  HD2 TYR A 122       4.595 -12.766  24.577  1.00  0.85           H  
ATOM   1907  HE1 TYR A 122       8.336 -15.824  23.473  1.00  0.85           H  
ATOM   1908  HE2 TYR A 122       4.794 -13.696  22.299  1.00  0.85           H  
ATOM   1909  HH  TYR A 122       7.496 -15.826  21.403  1.00  0.85           H  
ATOM   1910  N   PRO A 123       9.381 -14.582  28.181  1.00  0.80           N  
ATOM   1911  CA  PRO A 123      10.807 -14.552  27.967  1.00  0.80           C  
ATOM   1912  C   PRO A 123      11.119 -14.927  26.527  1.00  0.80           C  
ATOM   1913  O   PRO A 123      10.453 -15.776  25.936  1.00  0.80           O  
ATOM   1914  CB  PRO A 123      11.330 -15.616  28.922  1.00  0.80           C  
ATOM   1915  CG  PRO A 123      10.238 -15.774  29.962  1.00  0.80           C  
ATOM   1916  CD  PRO A 123       8.953 -15.567  29.200  1.00  0.80           C  
ATOM   1917  HA  PRO A 123      11.202 -13.556  28.214  1.00  0.80           H  
ATOM   1918 1HB  PRO A 123      11.550 -16.541  28.371  1.00  0.80           H  
ATOM   1919 2HB  PRO A 123      12.274 -15.270  29.345  1.00  0.80           H  
ATOM   1920 1HG  PRO A 123      10.302 -16.759  30.454  1.00  0.80           H  
ATOM   1921 2HG  PRO A 123      10.351 -15.018  30.749  1.00  0.80           H  
ATOM   1922 1HD  PRO A 123       8.609 -16.496  28.725  1.00  0.80           H  
ATOM   1923 2HD  PRO A 123       8.245 -15.184  29.906  1.00  0.80           H  
ATOM   1924  N   ALA A 124      12.166 -14.334  25.999  1.00  0.74           N  
ATOM   1925  CA  ALA A 124      12.693 -14.621  24.681  1.00  0.74           C  
ATOM   1926  C   ALA A 124      13.892 -15.545  24.776  1.00  0.74           C  
ATOM   1927  O   ALA A 124      14.219 -16.293  23.852  1.00  0.74           O  
ATOM   1928  CB  ALA A 124      13.129 -13.354  24.041  1.00  0.74           C  
ATOM   1929  H   ALA A 124      12.647 -13.641  26.549  1.00  0.74           H  
ATOM   1930  HA  ALA A 124      11.910 -15.098  24.094  1.00  0.74           H  
ATOM   1931 1HB  ALA A 124      13.501 -13.553  23.058  1.00  0.74           H  
ATOM   1932 2HB  ALA A 124      12.315 -12.669  23.990  1.00  0.74           H  
ATOM   1933 3HB  ALA A 124      13.909 -12.942  24.653  1.00  0.74           H  
ATOM   1934  N   ASN A 125      14.568 -15.437  25.914  1.00  0.68           N  
ATOM   1935  CA  ASN A 125      15.824 -16.106  26.180  1.00  0.68           C  
ATOM   1936  C   ASN A 125      15.806 -16.830  27.529  1.00  0.68           C  
ATOM   1937  O   ASN A 125      16.150 -16.227  28.546  1.00  0.68           O  
ATOM   1938  CB  ASN A 125      16.905 -15.046  26.137  1.00  0.68           C  
ATOM   1939  CG  ASN A 125      18.279 -15.533  26.360  1.00  0.68           C  
ATOM   1940  OD1 ASN A 125      18.491 -16.563  27.011  1.00  0.68           O  
ATOM   1941  ND2 ASN A 125      19.236 -14.805  25.842  1.00  0.68           N  
ATOM   1942  H   ASN A 125      14.215 -14.787  26.615  1.00  0.68           H  
ATOM   1943  HA  ASN A 125      16.019 -16.816  25.381  1.00  0.68           H  
ATOM   1944 1HB  ASN A 125      16.870 -14.552  25.174  1.00  0.68           H  
ATOM   1945 2HB  ASN A 125      16.681 -14.277  26.882  1.00  0.68           H  
ATOM   1946 1HD2 ASN A 125      20.193 -15.069  25.957  1.00  0.68           H  
ATOM   1947 2HD2 ASN A 125      19.004 -13.967  25.331  1.00  0.68           H  
ATOM   1948  N   PRO A 126      15.391 -18.117  27.575  1.00  0.63           N  
ATOM   1949  CA  PRO A 126      15.282 -18.947  28.768  1.00  0.63           C  
ATOM   1950  C   PRO A 126      16.555 -18.956  29.616  1.00  0.63           C  
ATOM   1951  O   PRO A 126      16.481 -19.061  30.840  1.00  0.63           O  
ATOM   1952  CB  PRO A 126      15.009 -20.330  28.174  1.00  0.63           C  
ATOM   1953  CG  PRO A 126      14.280 -20.038  26.884  1.00  0.63           C  
ATOM   1954  CD  PRO A 126      14.963 -18.804  26.337  1.00  0.63           C  
ATOM   1955  HA  PRO A 126      14.422 -18.609  29.361  1.00  0.63           H  
ATOM   1956 1HB  PRO A 126      15.955 -20.869  28.022  1.00  0.63           H  
ATOM   1957 2HB  PRO A 126      14.410 -20.928  28.877  1.00  0.63           H  
ATOM   1958 1HG  PRO A 126      14.351 -20.899  26.203  1.00  0.63           H  
ATOM   1959 2HG  PRO A 126      13.209 -19.873  27.079  1.00  0.63           H  
ATOM   1960 1HD  PRO A 126      15.831 -19.085  25.721  1.00  0.63           H  
ATOM   1961 2HD  PRO A 126      14.225 -18.216  25.781  1.00  0.63           H  
ATOM   1962  N   TYR A 127      17.736 -18.869  28.982  1.00  0.60           N  
ATOM   1963  CA  TYR A 127      18.966 -18.822  29.769  1.00  0.60           C  
ATOM   1964  C   TYR A 127      18.988 -17.562  30.597  1.00  0.60           C  
ATOM   1965  O   TYR A 127      19.129 -17.596  31.821  1.00  0.60           O  
ATOM   1966  CB  TYR A 127      20.217 -18.861  28.893  1.00  0.60           C  
ATOM   1967  CG  TYR A 127      21.501 -18.592  29.696  1.00  0.60           C  
ATOM   1968  CD1 TYR A 127      22.101 -19.583  30.463  1.00  0.60           C  
ATOM   1969  CD2 TYR A 127      22.057 -17.310  29.668  1.00  0.60           C  
ATOM   1970  CE1 TYR A 127      23.257 -19.293  31.187  1.00  0.60           C  
ATOM   1971  CE2 TYR A 127      23.200 -17.022  30.391  1.00  0.60           C  
ATOM   1972  CZ  TYR A 127      23.804 -18.002  31.147  1.00  0.60           C  
ATOM   1973  OH  TYR A 127      24.954 -17.714  31.871  1.00  0.60           O  
ATOM   1974  H   TYR A 127      17.784 -18.799  27.975  1.00  0.60           H  
ATOM   1975  HA  TYR A 127      18.981 -19.671  30.452  1.00  0.60           H  
ATOM   1976 1HB  TYR A 127      20.305 -19.841  28.422  1.00  0.60           H  
ATOM   1977 2HB  TYR A 127      20.148 -18.123  28.105  1.00  0.60           H  
ATOM   1978  HD1 TYR A 127      21.671 -20.584  30.496  1.00  0.60           H  
ATOM   1979  HD2 TYR A 127      21.586 -16.527  29.074  1.00  0.60           H  
ATOM   1980  HE1 TYR A 127      23.731 -20.068  31.788  1.00  0.60           H  
ATOM   1981  HE2 TYR A 127      23.627 -16.015  30.366  1.00  0.60           H  
ATOM   1982  HH  TYR A 127      25.126 -16.737  31.874  1.00  0.60           H  
ATOM   1983  N   ALA A 128      18.830 -16.427  29.918  1.00  0.59           N  
ATOM   1984  CA  ALA A 128      18.863 -15.149  30.598  1.00  0.59           C  
ATOM   1985  C   ALA A 128      17.757 -15.073  31.625  1.00  0.59           C  
ATOM   1986  O   ALA A 128      17.953 -14.542  32.713  1.00  0.59           O  
ATOM   1987  CB  ALA A 128      18.731 -14.029  29.609  1.00  0.59           C  
ATOM   1988  H   ALA A 128      18.682 -16.462  28.911  1.00  0.59           H  
ATOM   1989  HA  ALA A 128      19.816 -15.056  31.119  1.00  0.59           H  
ATOM   1990 1HB  ALA A 128      18.758 -13.095  30.149  1.00  0.59           H  
ATOM   1991 2HB  ALA A 128      19.546 -14.066  28.890  1.00  0.59           H  
ATOM   1992 3HB  ALA A 128      17.792 -14.119  29.091  1.00  0.59           H  
ATOM   1993  N   TYR A 129      16.591 -15.627  31.298  1.00  0.60           N  
ATOM   1994  CA  TYR A 129      15.481 -15.631  32.232  1.00  0.60           C  
ATOM   1995  C   TYR A 129      15.843 -16.375  33.498  1.00  0.60           C  
ATOM   1996  O   TYR A 129      15.713 -15.835  34.598  1.00  0.60           O  
ATOM   1997  CB  TYR A 129      14.257 -16.263  31.614  1.00  0.60           C  
ATOM   1998  CG  TYR A 129      13.088 -16.343  32.550  1.00  0.60           C  
ATOM   1999  CD1 TYR A 129      12.316 -15.219  32.798  1.00  0.60           C  
ATOM   2000  CD2 TYR A 129      12.780 -17.546  33.160  1.00  0.60           C  
ATOM   2001  CE1 TYR A 129      11.237 -15.303  33.652  1.00  0.60           C  
ATOM   2002  CE2 TYR A 129      11.703 -17.630  34.014  1.00  0.60           C  
ATOM   2003  CZ  TYR A 129      10.931 -16.515  34.261  1.00  0.60           C  
ATOM   2004  OH  TYR A 129       9.855 -16.603  35.115  1.00  0.60           O  
ATOM   2005  H   TYR A 129      16.474 -16.039  30.372  1.00  0.60           H  
ATOM   2006  HA  TYR A 129      15.250 -14.604  32.506  1.00  0.60           H  
ATOM   2007 1HB  TYR A 129      13.974 -15.700  30.737  1.00  0.60           H  
ATOM   2008 2HB  TYR A 129      14.499 -17.267  31.292  1.00  0.60           H  
ATOM   2009  HD1 TYR A 129      12.556 -14.270  32.319  1.00  0.60           H  
ATOM   2010  HD2 TYR A 129      13.390 -18.428  32.962  1.00  0.60           H  
ATOM   2011  HE1 TYR A 129      10.632 -14.424  33.844  1.00  0.60           H  
ATOM   2012  HE2 TYR A 129      11.462 -18.578  34.495  1.00  0.60           H  
ATOM   2013  HH  TYR A 129       9.440 -15.739  35.196  1.00  0.60           H  
ATOM   2014  N   TYR A 130      16.329 -17.608  33.337  1.00  0.61           N  
ATOM   2015  CA  TYR A 130      16.703 -18.433  34.465  1.00  0.61           C  
ATOM   2016  C   TYR A 130      17.672 -17.683  35.337  1.00  0.61           C  
ATOM   2017  O   TYR A 130      17.478 -17.585  36.547  1.00  0.61           O  
ATOM   2018  CB  TYR A 130      17.371 -19.730  34.003  1.00  0.61           C  
ATOM   2019  CG  TYR A 130      17.852 -20.601  35.149  1.00  0.61           C  
ATOM   2020  CD1 TYR A 130      16.978 -21.476  35.775  1.00  0.61           C  
ATOM   2021  CD2 TYR A 130      19.163 -20.496  35.596  1.00  0.61           C  
ATOM   2022  CE1 TYR A 130      17.411 -22.245  36.839  1.00  0.61           C  
ATOM   2023  CE2 TYR A 130      19.595 -21.262  36.657  1.00  0.61           C  
ATOM   2024  CZ  TYR A 130      18.723 -22.134  37.280  1.00  0.61           C  
ATOM   2025  OH  TYR A 130      19.149 -22.899  38.342  1.00  0.61           O  
ATOM   2026  H   TYR A 130      16.430 -17.999  32.401  1.00  0.61           H  
ATOM   2027  HA  TYR A 130      15.811 -18.658  35.046  1.00  0.61           H  
ATOM   2028 1HB  TYR A 130      16.669 -20.306  33.400  1.00  0.61           H  
ATOM   2029 2HB  TYR A 130      18.225 -19.495  33.369  1.00  0.61           H  
ATOM   2030  HD1 TYR A 130      15.946 -21.552  35.431  1.00  0.61           H  
ATOM   2031  HD2 TYR A 130      19.849 -19.804  35.107  1.00  0.61           H  
ATOM   2032  HE1 TYR A 130      16.722 -22.930  37.333  1.00  0.61           H  
ATOM   2033  HE2 TYR A 130      20.623 -21.175  37.008  1.00  0.61           H  
ATOM   2034  HH  TYR A 130      18.402 -23.381  38.706  1.00  0.61           H  
ATOM   2035  N   VAL A 131      18.706 -17.129  34.722  1.00  0.62           N  
ATOM   2036  CA  VAL A 131      19.721 -16.420  35.460  1.00  0.62           C  
ATOM   2037  C   VAL A 131      19.136 -15.186  36.164  1.00  0.62           C  
ATOM   2038  O   VAL A 131      19.324 -14.998  37.362  1.00  0.62           O  
ATOM   2039  CB  VAL A 131      20.870 -16.054  34.500  1.00  0.62           C  
ATOM   2040  CG1 VAL A 131      21.854 -15.155  35.178  1.00  0.62           C  
ATOM   2041  CG2 VAL A 131      21.568 -17.326  34.046  1.00  0.62           C  
ATOM   2042  H   VAL A 131      18.797 -17.223  33.707  1.00  0.62           H  
ATOM   2043  HA  VAL A 131      20.119 -17.093  36.218  1.00  0.62           H  
ATOM   2044  HB  VAL A 131      20.461 -15.522  33.637  1.00  0.62           H  
ATOM   2045 1HG1 VAL A 131      22.657 -14.889  34.484  1.00  0.62           H  
ATOM   2046 2HG1 VAL A 131      21.350 -14.290  35.485  1.00  0.62           H  
ATOM   2047 3HG1 VAL A 131      22.270 -15.652  36.044  1.00  0.62           H  
ATOM   2048 1HG2 VAL A 131      22.368 -17.058  33.368  1.00  0.62           H  
ATOM   2049 2HG2 VAL A 131      21.979 -17.845  34.910  1.00  0.62           H  
ATOM   2050 3HG2 VAL A 131      20.860 -17.975  33.537  1.00  0.62           H  
ATOM   2051  N   ALA A 132      18.306 -14.406  35.480  1.00  0.64           N  
ATOM   2052  CA  ALA A 132      17.693 -13.228  36.087  1.00  0.64           C  
ATOM   2053  C   ALA A 132      16.889 -13.570  37.342  1.00  0.64           C  
ATOM   2054  O   ALA A 132      16.843 -12.778  38.286  1.00  0.64           O  
ATOM   2055  CB  ALA A 132      16.780 -12.542  35.085  1.00  0.64           C  
ATOM   2056  H   ALA A 132      18.124 -14.596  34.498  1.00  0.64           H  
ATOM   2057  HA  ALA A 132      18.488 -12.549  36.379  1.00  0.64           H  
ATOM   2058 1HB  ALA A 132      16.349 -11.651  35.531  1.00  0.64           H  
ATOM   2059 2HB  ALA A 132      17.347 -12.271  34.202  1.00  0.64           H  
ATOM   2060 3HB  ALA A 132      15.984 -13.230  34.802  1.00  0.64           H  
ATOM   2061  N   VAL A 133      16.239 -14.736  37.334  1.00  0.66           N  
ATOM   2062  CA  VAL A 133      15.411 -15.188  38.445  1.00  0.66           C  
ATOM   2063  C   VAL A 133      16.174 -15.899  39.568  1.00  0.66           C  
ATOM   2064  O   VAL A 133      15.949 -15.626  40.750  1.00  0.66           O  
ATOM   2065  CB  VAL A 133      14.332 -16.152  37.917  1.00  0.66           C  
ATOM   2066  CG1 VAL A 133      13.535 -16.742  39.087  1.00  0.66           C  
ATOM   2067  CG2 VAL A 133      13.406 -15.417  36.957  1.00  0.66           C  
ATOM   2068  H   VAL A 133      16.300 -15.317  36.496  1.00  0.66           H  
ATOM   2069  HA  VAL A 133      14.918 -14.314  38.865  1.00  0.66           H  
ATOM   2070  HB  VAL A 133      14.821 -16.973  37.390  1.00  0.66           H  
ATOM   2071 1HG1 VAL A 133      12.789 -17.436  38.702  1.00  0.66           H  
ATOM   2072 2HG1 VAL A 133      14.209 -17.275  39.757  1.00  0.66           H  
ATOM   2073 3HG1 VAL A 133      13.040 -15.942  39.633  1.00  0.66           H  
ATOM   2074 1HG2 VAL A 133      12.662 -16.110  36.581  1.00  0.66           H  
ATOM   2075 2HG2 VAL A 133      12.911 -14.598  37.475  1.00  0.66           H  
ATOM   2076 3HG2 VAL A 133      13.977 -15.017  36.124  1.00  0.66           H  
ATOM   2077  N   TRP A 134      17.031 -16.847  39.201  1.00  0.68           N  
ATOM   2078  CA  TRP A 134      17.723 -17.700  40.158  1.00  0.68           C  
ATOM   2079  C   TRP A 134      19.131 -17.243  40.550  1.00  0.68           C  
ATOM   2080  O   TRP A 134      19.666 -17.683  41.569  1.00  0.68           O  
ATOM   2081  CB  TRP A 134      17.751 -19.103  39.576  1.00  0.68           C  
ATOM   2082  CG  TRP A 134      16.359 -19.626  39.424  1.00  0.68           C  
ATOM   2083  CD1 TRP A 134      15.646 -19.706  38.277  1.00  0.68           C  
ATOM   2084  CD2 TRP A 134      15.493 -20.116  40.463  1.00  0.68           C  
ATOM   2085  NE1 TRP A 134      14.406 -20.220  38.520  1.00  0.68           N  
ATOM   2086  CE2 TRP A 134      14.290 -20.474  39.853  1.00  0.68           C  
ATOM   2087  CE3 TRP A 134      15.636 -20.274  41.841  1.00  0.68           C  
ATOM   2088  CZ2 TRP A 134      13.228 -20.984  40.573  1.00  0.68           C  
ATOM   2089  CZ3 TRP A 134      14.570 -20.787  42.567  1.00  0.68           C  
ATOM   2090  CH2 TRP A 134      13.396 -21.133  41.948  1.00  0.68           C  
ATOM   2091  H   TRP A 134      17.189 -17.009  38.213  1.00  0.68           H  
ATOM   2092  HA  TRP A 134      17.122 -17.726  41.066  1.00  0.68           H  
ATOM   2093 1HB  TRP A 134      18.232 -19.086  38.597  1.00  0.68           H  
ATOM   2094 2HB  TRP A 134      18.320 -19.770  40.221  1.00  0.68           H  
ATOM   2095  HD1 TRP A 134      16.008 -19.401  37.312  1.00  0.68           H  
ATOM   2096  HE1 TRP A 134      13.690 -20.377  37.827  1.00  0.68           H  
ATOM   2097  HE3 TRP A 134      16.567 -19.999  42.338  1.00  0.68           H  
ATOM   2098  HZ2 TRP A 134      12.287 -21.263  40.098  1.00  0.68           H  
ATOM   2099  HZ3 TRP A 134      14.689 -20.908  43.645  1.00  0.68           H  
ATOM   2100  HH2 TRP A 134      12.578 -21.532  42.548  1.00  0.68           H  
ATOM   2101  N   ASN A 135      19.729 -16.370  39.752  1.00  0.69           N  
ATOM   2102  CA  ASN A 135      21.066 -15.862  39.995  1.00  0.69           C  
ATOM   2103  C   ASN A 135      21.204 -14.442  39.456  1.00  0.69           C  
ATOM   2104  O   ASN A 135      22.044 -14.196  38.584  1.00  0.69           O  
ATOM   2105  CB  ASN A 135      22.089 -16.777  39.367  1.00  0.69           C  
ATOM   2106  CG  ASN A 135      23.487 -16.401  39.724  1.00  0.69           C  
ATOM   2107  OD1 ASN A 135      23.746 -15.317  40.279  1.00  0.69           O  
ATOM   2108  ND2 ASN A 135      24.412 -17.281  39.425  1.00  0.69           N  
ATOM   2109  H   ASN A 135      19.260 -16.030  38.918  1.00  0.69           H  
ATOM   2110  HA  ASN A 135      21.260 -15.859  41.064  1.00  0.69           H  
ATOM   2111 1HB  ASN A 135      21.904 -17.804  39.686  1.00  0.69           H  
ATOM   2112 2HB  ASN A 135      21.980 -16.745  38.282  1.00  0.69           H  
ATOM   2113 1HD2 ASN A 135      25.371 -17.094  39.640  1.00  0.69           H  
ATOM   2114 2HD2 ASN A 135      24.159 -18.141  38.984  1.00  0.69           H  
ATOM   2115  N   PRO A 136      20.483 -13.462  40.040  1.00  0.69           N  
ATOM   2116  CA  PRO A 136      20.456 -12.082  39.612  1.00  0.69           C  
ATOM   2117  C   PRO A 136      21.830 -11.428  39.722  1.00  0.69           C  
ATOM   2118  O   PRO A 136      22.106 -10.452  39.028  1.00  0.69           O  
ATOM   2119  CB  PRO A 136      19.436 -11.448  40.571  1.00  0.69           C  
ATOM   2120  CG  PRO A 136      19.405 -12.359  41.776  1.00  0.69           C  
ATOM   2121  CD  PRO A 136      19.619 -13.740  41.215  1.00  0.69           C  
ATOM   2122  HA  PRO A 136      20.083 -12.045  38.578  1.00  0.69           H  
ATOM   2123 1HB  PRO A 136      19.736 -10.421  40.817  1.00  0.69           H  
ATOM   2124 2HB  PRO A 136      18.453 -11.387  40.070  1.00  0.69           H  
ATOM   2125 1HG  PRO A 136      20.185 -12.064  42.492  1.00  0.69           H  
ATOM   2126 2HG  PRO A 136      18.440 -12.263  42.296  1.00  0.69           H  
ATOM   2127 1HD  PRO A 136      20.106 -14.344  41.977  1.00  0.69           H  
ATOM   2128 2HD  PRO A 136      18.651 -14.162  40.893  1.00  0.69           H  
ATOM   2129  N   GLU A 137      22.715 -11.967  40.575  1.00  0.70           N  
ATOM   2130  CA  GLU A 137      24.060 -11.412  40.670  1.00  0.70           C  
ATOM   2131  C   GLU A 137      24.779 -11.654  39.355  1.00  0.70           C  
ATOM   2132  O   GLU A 137      25.348 -10.732  38.763  1.00  0.70           O  
ATOM   2133  CB  GLU A 137      24.850 -12.030  41.820  1.00  0.70           C  
ATOM   2134  CG  GLU A 137      26.271 -11.482  41.933  1.00  0.70           C  
ATOM   2135  CD  GLU A 137      27.072 -12.036  43.087  1.00  0.70           C  
ATOM   2136  OE1 GLU A 137      26.538 -12.768  43.883  1.00  0.70           O  
ATOM   2137  OE2 GLU A 137      28.251 -11.738  43.143  1.00  0.70           O  
ATOM   2138  H   GLU A 137      22.465 -12.762  41.143  1.00  0.70           H  
ATOM   2139  HA  GLU A 137      23.988 -10.337  40.831  1.00  0.70           H  
ATOM   2140 1HB  GLU A 137      24.334 -11.845  42.761  1.00  0.70           H  
ATOM   2141 2HB  GLU A 137      24.912 -13.111  41.683  1.00  0.70           H  
ATOM   2142 1HG  GLU A 137      26.791 -11.720  41.006  1.00  0.70           H  
ATOM   2143 2HG  GLU A 137      26.222 -10.398  42.017  1.00  0.70           H  
ATOM   2144  N   LEU A 138      24.719 -12.897  38.872  1.00  0.70           N  
ATOM   2145  CA  LEU A 138      25.319 -13.215  37.592  1.00  0.70           C  
ATOM   2146  C   LEU A 138      24.671 -12.399  36.503  1.00  0.70           C  
ATOM   2147  O   LEU A 138      25.370 -11.857  35.649  1.00  0.70           O  
ATOM   2148  CB  LEU A 138      25.200 -14.692  37.259  1.00  0.70           C  
ATOM   2149  CG  LEU A 138      25.734 -15.095  35.891  1.00  0.70           C  
ATOM   2150  CD1 LEU A 138      27.205 -14.766  35.812  1.00  0.70           C  
ATOM   2151  CD2 LEU A 138      25.476 -16.583  35.666  1.00  0.70           C  
ATOM   2152  H   LEU A 138      24.245 -13.637  39.393  1.00  0.70           H  
ATOM   2153  HA  LEU A 138      26.375 -12.957  37.634  1.00  0.70           H  
ATOM   2154 1HB  LEU A 138      25.745 -15.254  38.005  1.00  0.70           H  
ATOM   2155 2HB  LEU A 138      24.156 -14.970  37.303  1.00  0.70           H  
ATOM   2156  HG  LEU A 138      25.217 -14.523  35.116  1.00  0.70           H  
ATOM   2157 1HD1 LEU A 138      27.579 -15.042  34.822  1.00  0.70           H  
ATOM   2158 2HD1 LEU A 138      27.345 -13.695  35.966  1.00  0.70           H  
ATOM   2159 3HD1 LEU A 138      27.746 -15.319  36.576  1.00  0.70           H  
ATOM   2160 1HD2 LEU A 138      25.847 -16.867  34.677  1.00  0.70           H  
ATOM   2161 2HD2 LEU A 138      25.989 -17.162  36.430  1.00  0.70           H  
ATOM   2162 3HD2 LEU A 138      24.409 -16.778  35.719  1.00  0.70           H  
ATOM   2163  N   MET A 139      23.336 -12.307  36.524  1.00  0.69           N  
ATOM   2164  CA  MET A 139      22.654 -11.564  35.472  1.00  0.69           C  
ATOM   2165  C   MET A 139      23.181 -10.145  35.424  1.00  0.69           C  
ATOM   2166  O   MET A 139      23.507  -9.623  34.358  1.00  0.69           O  
ATOM   2167  CB  MET A 139      21.161 -11.457  35.739  1.00  0.69           C  
ATOM   2168  CG  MET A 139      20.345 -11.000  34.541  1.00  0.69           C  
ATOM   2169  SD  MET A 139      20.213 -12.275  33.254  1.00  0.69           S  
ATOM   2170  CE  MET A 139      21.457 -11.796  32.090  1.00  0.69           C  
ATOM   2171  H   MET A 139      22.814 -12.783  37.264  1.00  0.69           H  
ATOM   2172  HA  MET A 139      22.846 -12.043  34.511  1.00  0.69           H  
ATOM   2173 1HB  MET A 139      20.772 -12.372  36.123  1.00  0.69           H  
ATOM   2174 2HB  MET A 139      21.001 -10.711  36.518  1.00  0.69           H  
ATOM   2175 1HG  MET A 139      19.347 -10.714  34.856  1.00  0.69           H  
ATOM   2176 2HG  MET A 139      20.825 -10.136  34.108  1.00  0.69           H  
ATOM   2177 1HE  MET A 139      21.476 -12.511  31.265  1.00  0.69           H  
ATOM   2178 2HE  MET A 139      21.237 -10.803  31.704  1.00  0.69           H  
ATOM   2179 3HE  MET A 139      22.427 -11.795  32.580  1.00  0.69           H  
ATOM   2180  N   ALA A 140      23.293  -9.514  36.595  1.00  0.69           N  
ATOM   2181  CA  ALA A 140      23.767  -8.148  36.664  1.00  0.69           C  
ATOM   2182  C   ALA A 140      25.167  -8.033  36.096  1.00  0.69           C  
ATOM   2183  O   ALA A 140      25.462  -7.104  35.342  1.00  0.69           O  
ATOM   2184  CB  ALA A 140      23.750  -7.678  38.104  1.00  0.69           C  
ATOM   2185  H   ALA A 140      23.015  -9.976  37.459  1.00  0.69           H  
ATOM   2186  HA  ALA A 140      23.100  -7.519  36.074  1.00  0.69           H  
ATOM   2187 1HB  ALA A 140      24.083  -6.643  38.152  1.00  0.69           H  
ATOM   2188 2HB  ALA A 140      22.734  -7.750  38.493  1.00  0.69           H  
ATOM   2189 3HB  ALA A 140      24.410  -8.306  38.699  1.00  0.69           H  
ATOM   2190  N   LYS A 141      26.024  -9.009  36.385  1.00  0.68           N  
ATOM   2191  CA  LYS A 141      27.377  -8.956  35.864  1.00  0.68           C  
ATOM   2192  C   LYS A 141      27.389  -9.125  34.347  1.00  0.68           C  
ATOM   2193  O   LYS A 141      28.069  -8.380  33.637  1.00  0.68           O  
ATOM   2194  CB  LYS A 141      28.237 -10.013  36.558  1.00  0.68           C  
ATOM   2195  CG  LYS A 141      28.531  -9.680  38.025  1.00  0.68           C  
ATOM   2196  CD  LYS A 141      29.334 -10.767  38.726  1.00  0.68           C  
ATOM   2197  CE  LYS A 141      29.610 -10.377  40.184  1.00  0.68           C  
ATOM   2198  NZ  LYS A 141      30.339 -11.442  40.930  1.00  0.68           N  
ATOM   2199  H   LYS A 141      25.745  -9.769  37.012  1.00  0.68           H  
ATOM   2200  HA  LYS A 141      27.794  -7.976  36.091  1.00  0.68           H  
ATOM   2201 1HB  LYS A 141      27.719 -10.973  36.528  1.00  0.68           H  
ATOM   2202 2HB  LYS A 141      29.181 -10.129  36.029  1.00  0.68           H  
ATOM   2203 1HG  LYS A 141      29.085  -8.745  38.076  1.00  0.68           H  
ATOM   2204 2HG  LYS A 141      27.588  -9.549  38.556  1.00  0.68           H  
ATOM   2205 1HD  LYS A 141      28.765 -11.700  38.711  1.00  0.68           H  
ATOM   2206 2HD  LYS A 141      30.279 -10.923  38.208  1.00  0.68           H  
ATOM   2207 1HE  LYS A 141      30.205  -9.467  40.198  1.00  0.68           H  
ATOM   2208 2HE  LYS A 141      28.663 -10.183  40.683  1.00  0.68           H  
ATOM   2209 1HZ  LYS A 141      30.496 -11.136  41.888  1.00  0.68           H  
ATOM   2210 2HZ  LYS A 141      29.786 -12.292  40.937  1.00  0.68           H  
ATOM   2211 3HZ  LYS A 141      31.225 -11.622  40.487  1.00  0.68           H  
ATOM   2212  N   GLU A 142      26.576 -10.045  33.821  1.00  0.68           N  
ATOM   2213  CA  GLU A 142      26.536 -10.242  32.376  1.00  0.68           C  
ATOM   2214  C   GLU A 142      26.037  -8.972  31.688  1.00  0.68           C  
ATOM   2215  O   GLU A 142      26.549  -8.579  30.630  1.00  0.68           O  
ATOM   2216  CB  GLU A 142      25.656 -11.444  32.017  1.00  0.68           C  
ATOM   2217  CG  GLU A 142      26.253 -12.819  32.395  1.00  0.68           C  
ATOM   2218  CD  GLU A 142      25.345 -14.012  32.073  1.00  0.68           C  
ATOM   2219  OE1 GLU A 142      24.197 -13.807  31.770  1.00  0.68           O  
ATOM   2220  OE2 GLU A 142      25.830 -15.128  32.108  1.00  0.68           O  
ATOM   2221  H   GLU A 142      26.010 -10.628  34.437  1.00  0.68           H  
ATOM   2222  HA  GLU A 142      27.548 -10.441  32.026  1.00  0.68           H  
ATOM   2223 1HB  GLU A 142      24.709 -11.348  32.539  1.00  0.68           H  
ATOM   2224 2HB  GLU A 142      25.444 -11.440  30.947  1.00  0.68           H  
ATOM   2225 1HG  GLU A 142      27.196 -12.947  31.869  1.00  0.68           H  
ATOM   2226 2HG  GLU A 142      26.466 -12.815  33.462  1.00  0.68           H  
ATOM   2227  N   ILE A 143      25.053  -8.312  32.302  1.00  0.67           N  
ATOM   2228  CA  ILE A 143      24.515  -7.068  31.781  1.00  0.67           C  
ATOM   2229  C   ILE A 143      25.506  -5.923  31.807  1.00  0.67           C  
ATOM   2230  O   ILE A 143      25.656  -5.219  30.810  1.00  0.67           O  
ATOM   2231  CB  ILE A 143      23.225  -6.664  32.496  1.00  0.67           C  
ATOM   2232  CG1 ILE A 143      22.095  -7.644  32.124  1.00  0.67           C  
ATOM   2233  CG2 ILE A 143      22.899  -5.242  32.199  1.00  0.67           C  
ATOM   2234  CD1 ILE A 143      20.860  -7.484  32.960  1.00  0.67           C  
ATOM   2235  H   ILE A 143      24.655  -8.700  33.160  1.00  0.67           H  
ATOM   2236  HA  ILE A 143      24.250  -7.242  30.737  1.00  0.67           H  
ATOM   2237  HB  ILE A 143      23.373  -6.768  33.573  1.00  0.67           H  
ATOM   2238 1HG1 ILE A 143      21.830  -7.496  31.082  1.00  0.67           H  
ATOM   2239 2HG1 ILE A 143      22.462  -8.662  32.243  1.00  0.67           H  
ATOM   2240 1HG2 ILE A 143      21.988  -4.946  32.713  1.00  0.67           H  
ATOM   2241 2HG2 ILE A 143      23.715  -4.598  32.509  1.00  0.67           H  
ATOM   2242 3HG2 ILE A 143      22.775  -5.167  31.169  1.00  0.67           H  
ATOM   2243 1HD1 ILE A 143      20.110  -8.210  32.642  1.00  0.67           H  
ATOM   2244 2HD1 ILE A 143      21.112  -7.653  34.010  1.00  0.67           H  
ATOM   2245 3HD1 ILE A 143      20.465  -6.474  32.837  1.00  0.67           H  
ATOM   2246  N   LYS A 144      26.210  -5.740  32.926  1.00  0.67           N  
ATOM   2247  CA  LYS A 144      27.177  -4.653  33.014  1.00  0.67           C  
ATOM   2248  C   LYS A 144      28.310  -4.858  32.013  1.00  0.67           C  
ATOM   2249  O   LYS A 144      28.765  -3.914  31.362  1.00  0.67           O  
ATOM   2250  CB  LYS A 144      27.715  -4.545  34.437  1.00  0.67           C  
ATOM   2251  CG  LYS A 144      26.678  -4.028  35.432  1.00  0.67           C  
ATOM   2252  CD  LYS A 144      27.205  -3.962  36.851  1.00  0.67           C  
ATOM   2253  CE  LYS A 144      26.092  -3.536  37.798  1.00  0.67           C  
ATOM   2254  NZ  LYS A 144      26.542  -3.439  39.207  1.00  0.67           N  
ATOM   2255  H   LYS A 144      26.051  -6.344  33.732  1.00  0.67           H  
ATOM   2256  HA  LYS A 144      26.669  -3.720  32.768  1.00  0.67           H  
ATOM   2257 1HB  LYS A 144      28.039  -5.535  34.773  1.00  0.67           H  
ATOM   2258 2HB  LYS A 144      28.577  -3.885  34.456  1.00  0.67           H  
ATOM   2259 1HG  LYS A 144      26.363  -3.028  35.130  1.00  0.67           H  
ATOM   2260 2HG  LYS A 144      25.805  -4.668  35.410  1.00  0.67           H  
ATOM   2261 1HD  LYS A 144      27.573  -4.946  37.148  1.00  0.67           H  
ATOM   2262 2HD  LYS A 144      28.020  -3.246  36.908  1.00  0.67           H  
ATOM   2263 1HE  LYS A 144      25.702  -2.571  37.481  1.00  0.67           H  
ATOM   2264 2HE  LYS A 144      25.297  -4.275  37.740  1.00  0.67           H  
ATOM   2265 1HZ  LYS A 144      25.747  -3.165  39.774  1.00  0.67           H  
ATOM   2266 2HZ  LYS A 144      26.885  -4.336  39.514  1.00  0.67           H  
ATOM   2267 3HZ  LYS A 144      27.272  -2.750  39.285  1.00  0.67           H  
ATOM   2268  N   ILE A 145      28.741  -6.104  31.833  1.00  0.67           N  
ATOM   2269  CA  ILE A 145      29.789  -6.382  30.864  1.00  0.67           C  
ATOM   2270  C   ILE A 145      29.299  -6.073  29.457  1.00  0.67           C  
ATOM   2271  O   ILE A 145      29.986  -5.398  28.685  1.00  0.67           O  
ATOM   2272  CB  ILE A 145      30.244  -7.843  30.949  1.00  0.67           C  
ATOM   2273  CG1 ILE A 145      30.955  -8.093  32.282  1.00  0.67           C  
ATOM   2274  CG2 ILE A 145      31.146  -8.165  29.774  1.00  0.67           C  
ATOM   2275  CD1 ILE A 145      31.156  -9.555  32.585  1.00  0.67           C  
ATOM   2276  H   ILE A 145      28.358  -6.871  32.391  1.00  0.67           H  
ATOM   2277  HA  ILE A 145      30.641  -5.739  31.080  1.00  0.67           H  
ATOM   2278  HB  ILE A 145      29.365  -8.493  30.925  1.00  0.67           H  
ATOM   2279 1HG1 ILE A 145      31.929  -7.608  32.258  1.00  0.67           H  
ATOM   2280 2HG1 ILE A 145      30.370  -7.649  33.083  1.00  0.67           H  
ATOM   2281 1HG2 ILE A 145      31.454  -9.206  29.831  1.00  0.67           H  
ATOM   2282 2HG2 ILE A 145      30.599  -7.995  28.848  1.00  0.67           H  
ATOM   2283 3HG2 ILE A 145      32.024  -7.520  29.803  1.00  0.67           H  
ATOM   2284 1HD1 ILE A 145      31.662  -9.661  33.543  1.00  0.67           H  
ATOM   2285 2HD1 ILE A 145      30.181 -10.047  32.633  1.00  0.67           H  
ATOM   2286 3HD1 ILE A 145      31.758 -10.013  31.803  1.00  0.67           H  
ATOM   2287  N   THR A 146      28.088  -6.540  29.134  1.00  0.68           N  
ATOM   2288  CA  THR A 146      27.508  -6.318  27.821  1.00  0.68           C  
ATOM   2289  C   THR A 146      27.385  -4.816  27.562  1.00  0.68           C  
ATOM   2290  O   THR A 146      27.765  -4.328  26.492  1.00  0.68           O  
ATOM   2291  CB  THR A 146      26.124  -6.998  27.730  1.00  0.68           C  
ATOM   2292  OG1 THR A 146      26.282  -8.408  27.969  1.00  0.68           O  
ATOM   2293  CG2 THR A 146      25.516  -6.792  26.346  1.00  0.68           C  
ATOM   2294  H   THR A 146      27.558  -7.096  29.806  1.00  0.68           H  
ATOM   2295  HA  THR A 146      28.166  -6.747  27.067  1.00  0.68           H  
ATOM   2296  HB  THR A 146      25.466  -6.579  28.490  1.00  0.68           H  
ATOM   2297  HG1 THR A 146      26.582  -8.540  28.902  1.00  0.68           H  
ATOM   2298 1HG2 THR A 146      24.543  -7.278  26.295  1.00  0.68           H  
ATOM   2299 2HG2 THR A 146      25.396  -5.725  26.150  1.00  0.68           H  
ATOM   2300 3HG2 THR A 146      26.175  -7.222  25.599  1.00  0.68           H  
ATOM   2301  N   ALA A 147      26.905  -4.077  28.570  1.00  0.71           N  
ATOM   2302  CA  ALA A 147      26.736  -2.642  28.455  1.00  0.71           C  
ATOM   2303  C   ALA A 147      28.041  -1.945  28.143  1.00  0.71           C  
ATOM   2304  O   ALA A 147      28.090  -1.075  27.273  1.00  0.71           O  
ATOM   2305  CB  ALA A 147      26.214  -2.084  29.760  1.00  0.71           C  
ATOM   2306  H   ALA A 147      26.615  -4.532  29.432  1.00  0.71           H  
ATOM   2307  HA  ALA A 147      26.028  -2.449  27.650  1.00  0.71           H  
ATOM   2308 1HB  ALA A 147      26.062  -1.009  29.677  1.00  0.71           H  
ATOM   2309 2HB  ALA A 147      25.294  -2.565  30.007  1.00  0.71           H  
ATOM   2310 3HB  ALA A 147      26.931  -2.281  30.551  1.00  0.71           H  
ATOM   2311  N   LYS A 148      29.120  -2.364  28.803  1.00  0.76           N  
ATOM   2312  CA  LYS A 148      30.405  -1.743  28.551  1.00  0.76           C  
ATOM   2313  C   LYS A 148      30.901  -2.069  27.151  1.00  0.76           C  
ATOM   2314  O   LYS A 148      31.363  -1.185  26.430  1.00  0.76           O  
ATOM   2315  CB  LYS A 148      31.413  -2.180  29.611  1.00  0.76           C  
ATOM   2316  CG  LYS A 148      31.149  -1.580  30.996  1.00  0.76           C  
ATOM   2317  CD  LYS A 148      32.153  -2.078  32.022  1.00  0.76           C  
ATOM   2318  CE  LYS A 148      31.880  -1.483  33.397  1.00  0.76           C  
ATOM   2319  NZ  LYS A 148      32.845  -1.980  34.419  1.00  0.76           N  
ATOM   2320  H   LYS A 148      29.038  -3.086  29.521  1.00  0.76           H  
ATOM   2321  HA  LYS A 148      30.283  -0.664  28.620  1.00  0.76           H  
ATOM   2322 1HB  LYS A 148      31.376  -3.269  29.710  1.00  0.76           H  
ATOM   2323 2HB  LYS A 148      32.419  -1.909  29.299  1.00  0.76           H  
ATOM   2324 1HG  LYS A 148      31.212  -0.494  30.935  1.00  0.76           H  
ATOM   2325 2HG  LYS A 148      30.146  -1.844  31.319  1.00  0.76           H  
ATOM   2326 1HD  LYS A 148      32.083  -3.167  32.088  1.00  0.76           H  
ATOM   2327 2HD  LYS A 148      33.161  -1.812  31.710  1.00  0.76           H  
ATOM   2328 1HE  LYS A 148      31.954  -0.399  33.337  1.00  0.76           H  
ATOM   2329 2HE  LYS A 148      30.868  -1.753  33.706  1.00  0.76           H  
ATOM   2330 1HZ  LYS A 148      32.633  -1.565  35.315  1.00  0.76           H  
ATOM   2331 2HZ  LYS A 148      32.773  -2.985  34.487  1.00  0.76           H  
ATOM   2332 3HZ  LYS A 148      33.784  -1.727  34.146  1.00  0.76           H  
ATOM   2333  N   LYS A 149      30.724  -3.315  26.717  1.00  0.85           N  
ATOM   2334  CA  LYS A 149      31.171  -3.707  25.386  1.00  0.85           C  
ATOM   2335  C   LYS A 149      30.465  -2.938  24.279  1.00  0.85           C  
ATOM   2336  O   LYS A 149      31.056  -2.657  23.234  1.00  0.85           O  
ATOM   2337  CB  LYS A 149      30.981  -5.209  25.161  1.00  0.85           C  
ATOM   2338  CG  LYS A 149      31.956  -6.105  25.930  1.00  0.85           C  
ATOM   2339  CD  LYS A 149      31.689  -7.579  25.644  1.00  0.85           C  
ATOM   2340  CE  LYS A 149      32.717  -8.476  26.322  1.00  0.85           C  
ATOM   2341  NZ  LYS A 149      32.442  -9.922  26.079  1.00  0.85           N  
ATOM   2342  H   LYS A 149      30.312  -4.013  27.339  1.00  0.85           H  
ATOM   2343  HA  LYS A 149      32.235  -3.487  25.311  1.00  0.85           H  
ATOM   2344 1HB  LYS A 149      29.967  -5.487  25.464  1.00  0.85           H  
ATOM   2345 2HB  LYS A 149      31.075  -5.432  24.100  1.00  0.85           H  
ATOM   2346 1HG  LYS A 149      32.979  -5.863  25.644  1.00  0.85           H  
ATOM   2347 2HG  LYS A 149      31.844  -5.925  26.999  1.00  0.85           H  
ATOM   2348 1HD  LYS A 149      30.694  -7.837  26.014  1.00  0.85           H  
ATOM   2349 2HD  LYS A 149      31.716  -7.752  24.570  1.00  0.85           H  
ATOM   2350 1HE  LYS A 149      33.706  -8.236  25.934  1.00  0.85           H  
ATOM   2351 2HE  LYS A 149      32.707  -8.289  27.388  1.00  0.85           H  
ATOM   2352 1HZ  LYS A 149      33.145 -10.481  26.540  1.00  0.85           H  
ATOM   2353 2HZ  LYS A 149      31.531 -10.159  26.444  1.00  0.85           H  
ATOM   2354 3HZ  LYS A 149      32.464 -10.106  25.086  1.00  0.85           H  
ATOM   2355  N   HIS A 150      29.200  -2.593  24.502  1.00  1.00           N  
ATOM   2356  CA  HIS A 150      28.413  -1.900  23.493  1.00  1.00           C  
ATOM   2357  C   HIS A 150      28.365  -0.387  23.727  1.00  1.00           C  
ATOM   2358  O   HIS A 150      27.606   0.327  23.072  1.00  1.00           O  
ATOM   2359  CB  HIS A 150      26.996  -2.475  23.476  1.00  1.00           C  
ATOM   2360  CG  HIS A 150      26.983  -3.962  23.131  1.00  1.00           C  
ATOM   2361  ND1 HIS A 150      25.857  -4.757  23.252  1.00  1.00           N  
ATOM   2362  CD2 HIS A 150      27.972  -4.787  22.698  1.00  1.00           C  
ATOM   2363  CE1 HIS A 150      26.165  -6.000  22.915  1.00  1.00           C  
ATOM   2364  NE2 HIS A 150      27.434  -6.041  22.580  1.00  1.00           N  
ATOM   2365  H   HIS A 150      28.758  -2.874  25.379  1.00  1.00           H  
ATOM   2366  HA  HIS A 150      28.855  -2.064  22.512  1.00  1.00           H  
ATOM   2367 1HB  HIS A 150      26.544  -2.350  24.466  1.00  1.00           H  
ATOM   2368 2HB  HIS A 150      26.379  -1.933  22.758  1.00  1.00           H  
ATOM   2369  HD2 HIS A 150      29.003  -4.517  22.489  1.00  1.00           H  
ATOM   2370  HE1 HIS A 150      25.478  -6.853  22.918  1.00  1.00           H  
ATOM   2371  HE2 HIS A 150      27.935  -6.865  22.281  1.00  1.00           H  
ATOM   2372  N   ALA A 151      29.158   0.111  24.672  1.00  1.21           N  
ATOM   2373  CA  ALA A 151      29.169   1.533  24.978  1.00  1.21           C  
ATOM   2374  C   ALA A 151      29.686   2.315  23.776  1.00  1.21           C  
ATOM   2375  O   ALA A 151      30.574   1.835  23.074  1.00  1.21           O  
ATOM   2376  CB  ALA A 151      30.042   1.784  26.200  1.00  1.21           C  
ATOM   2377  H   ALA A 151      29.788  -0.498  25.197  1.00  1.21           H  
ATOM   2378  HA  ALA A 151      28.150   1.835  25.182  1.00  1.21           H  
ATOM   2379 1HB  ALA A 151      30.054   2.834  26.463  1.00  1.21           H  
ATOM   2380 2HB  ALA A 151      29.646   1.212  27.039  1.00  1.21           H  
ATOM   2381 3HB  ALA A 151      31.059   1.455  25.988  1.00  1.21           H  
ATOM   2382  N   PRO A 152      29.210   3.557  23.536  1.00  1.49           N  
ATOM   2383  CA  PRO A 152      29.637   4.428  22.447  1.00  1.49           C  
ATOM   2384  C   PRO A 152      31.110   4.823  22.560  1.00  1.49           C  
ATOM   2385  O   PRO A 152      31.724   5.202  21.562  1.00  1.49           O  
ATOM   2386  CB  PRO A 152      28.708   5.639  22.599  1.00  1.49           C  
ATOM   2387  CG  PRO A 152      28.274   5.621  24.049  1.00  1.49           C  
ATOM   2388  CD  PRO A 152      28.202   4.162  24.424  1.00  1.49           C  
ATOM   2389  HA  PRO A 152      29.452   3.914  21.493  1.00  1.49           H  
ATOM   2390 1HB  PRO A 152      29.257   6.557  22.336  1.00  1.49           H  
ATOM   2391 2HB  PRO A 152      27.867   5.555  21.898  1.00  1.49           H  
ATOM   2392 1HG  PRO A 152      28.999   6.179  24.664  1.00  1.49           H  
ATOM   2393 2HG  PRO A 152      27.304   6.129  24.162  1.00  1.49           H  
ATOM   2394 1HD  PRO A 152      28.469   4.075  25.474  1.00  1.49           H  
ATOM   2395 2HD  PRO A 152      27.225   3.757  24.223  1.00  1.49           H  
ATOM   2396  N   SER A 153      31.656   4.705  23.775  1.00  1.81           N  
ATOM   2397  CA  SER A 153      33.041   5.015  24.085  1.00  1.81           C  
ATOM   2398  C   SER A 153      33.411   6.442  23.706  1.00  1.81           C  
ATOM   2399  O   SER A 153      32.772   7.383  24.177  1.00  1.81           O  
ATOM   2400  OXT SER A 153      34.547   6.643  23.282  1.00  1.81           O  
ATOM   2401  CB  SER A 153      33.966   4.024  23.398  1.00  1.81           C  
ATOM   2402  OG  SER A 153      33.758   2.719  23.884  1.00  1.81           O  
ATOM   2403  H   SER A 153      31.073   4.382  24.530  1.00  1.81           H  
ATOM   2404  HA  SER A 153      33.176   4.910  25.162  1.00  1.81           H  
ATOM   2405 1HB  SER A 153      33.814   4.042  22.322  1.00  1.81           H  
ATOM   2406 2HB  SER A 153      34.997   4.316  23.582  1.00  1.81           H  
ATOM   2407  HG  SER A 153      32.913   2.413  23.510  1.00  1.81           H  
TER    2408
ENDMDL

REMARK ID 639299 MODEL 4 1a3s_fb
PFRMAT TS
TARGET 1a3s_fb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1      -0.671   0.545  -2.732  1.00  4.41           N  
ATOM      2  CA  LYS A   1       0.489   0.501  -1.849  1.00  4.41           C  
ATOM      3  C   LYS A   1       1.003   1.904  -1.541  1.00  4.41           C  
ATOM      4  O   LYS A   1       1.301   2.211  -0.390  1.00  4.41           O  
ATOM      5  CB  LYS A   1       1.603  -0.351  -2.452  1.00  4.41           C  
ATOM      6  CG  LYS A   1       2.817  -0.594  -1.528  1.00  4.41           C  
ATOM      7  CD  LYS A   1       2.421  -1.433  -0.289  1.00  4.41           C  
ATOM      8  CE  LYS A   1       3.638  -2.152   0.356  1.00  4.41           C  
ATOM      9  NZ  LYS A   1       4.647  -1.222   0.970  1.00  4.41           N  
ATOM     10 1H   LYS A   1      -0.488  -0.012  -3.555  1.00  4.41           H  
ATOM     11 2H   LYS A   1      -1.469   0.165  -2.242  1.00  4.41           H  
ATOM     12 3H   LYS A   1      -0.868   1.495  -3.001  1.00  4.41           H  
ATOM     13  HA  LYS A   1       0.187   0.045  -0.906  1.00  4.41           H  
ATOM     14 1HB  LYS A   1       1.201  -1.322  -2.739  1.00  4.41           H  
ATOM     15 2HB  LYS A   1       1.974   0.129  -3.356  1.00  4.41           H  
ATOM     16 1HG  LYS A   1       3.603  -1.113  -2.075  1.00  4.41           H  
ATOM     17 2HG  LYS A   1       3.215   0.367  -1.183  1.00  4.41           H  
ATOM     18 1HD  LYS A   1       1.995  -0.768   0.461  1.00  4.41           H  
ATOM     19 2HD  LYS A   1       1.673  -2.171  -0.564  1.00  4.41           H  
ATOM     20 1HE  LYS A   1       3.276  -2.828   1.132  1.00  4.41           H  
ATOM     21 2HE  LYS A   1       4.134  -2.735  -0.416  1.00  4.41           H  
ATOM     22 1HZ  LYS A   1       5.388  -1.765   1.358  1.00  4.41           H  
ATOM     23 2HZ  LYS A   1       5.038  -0.540   0.307  1.00  4.41           H  
ATOM     24 3HZ  LYS A   1       4.240  -0.649   1.718  1.00  4.41           H  
ATOM     25  N   GLY A   2       1.065   2.785  -2.545  1.00  3.84           N  
ATOM     26  CA  GLY A   2       1.565   4.145  -2.305  1.00  3.84           C  
ATOM     27  C   GLY A   2       0.955   4.778  -1.050  1.00  3.84           C  
ATOM     28  O   GLY A   2       1.688   5.247  -0.173  1.00  3.84           O  
ATOM     29  H   GLY A   2       0.823   2.529  -3.491  1.00  3.84           H  
ATOM     30 1HA  GLY A   2       2.650   4.116  -2.204  1.00  3.84           H  
ATOM     31 2HA  GLY A   2       1.346   4.769  -3.172  1.00  3.84           H  
ATOM     32  N   GLU A   3      -0.379   4.791  -0.953  1.00  3.34           N  
ATOM     33  CA  GLU A   3      -1.035   5.372   0.215  1.00  3.34           C  
ATOM     34  C   GLU A   3      -0.581   4.690   1.508  1.00  3.34           C  
ATOM     35  O   GLU A   3      -0.346   5.346   2.517  1.00  3.34           O  
ATOM     36  CB  GLU A   3      -2.556   5.264   0.091  1.00  3.34           C  
ATOM     37  CG  GLU A   3      -3.322   5.926   1.233  1.00  3.34           C  
ATOM     38  CD  GLU A   3      -4.826   5.853   1.069  1.00  3.34           C  
ATOM     39  OE1 GLU A   3      -5.273   5.238   0.131  1.00  3.34           O  
ATOM     40  OE2 GLU A   3      -5.525   6.438   1.866  1.00  3.34           O  
ATOM     41  H   GLU A   3      -0.936   4.408  -1.699  1.00  3.34           H  
ATOM     42  HA  GLU A   3      -0.767   6.426   0.269  1.00  3.34           H  
ATOM     43 1HB  GLU A   3      -2.880   5.722  -0.843  1.00  3.34           H  
ATOM     44 2HB  GLU A   3      -2.844   4.213   0.060  1.00  3.34           H  
ATOM     45 1HG  GLU A   3      -3.046   5.428   2.159  1.00  3.34           H  
ATOM     46 2HG  GLU A   3      -3.015   6.968   1.309  1.00  3.34           H  
ATOM     47  N   ALA A   4      -0.453   3.366   1.490  1.00  2.93           N  
ATOM     48  CA  ALA A   4      -0.054   2.627   2.684  1.00  2.93           C  
ATOM     49  C   ALA A   4       1.316   3.033   3.186  1.00  2.93           C  
ATOM     50  O   ALA A   4       1.562   3.051   4.400  1.00  2.93           O  
ATOM     51  CB  ALA A   4      -0.016   1.160   2.396  1.00  2.93           C  
ATOM     52  H   ALA A   4      -0.618   2.866   0.631  1.00  2.93           H  
ATOM     53  HA  ALA A   4      -0.781   2.836   3.468  1.00  2.93           H  
ATOM     54 1HB  ALA A   4       0.271   0.691   3.276  1.00  2.93           H  
ATOM     55 2HB  ALA A   4      -0.993   0.812   2.071  1.00  2.93           H  
ATOM     56 3HB  ALA A   4       0.718   0.958   1.630  1.00  2.93           H  
ATOM     57  N   ASP A   5       2.224   3.282   2.243  1.00  2.61           N  
ATOM     58  CA  ASP A   5       3.578   3.685   2.573  1.00  2.61           C  
ATOM     59  C   ASP A   5       3.612   5.156   2.960  1.00  2.61           C  
ATOM     60  O   ASP A   5       4.374   5.550   3.844  1.00  2.61           O  
ATOM     61  CB  ASP A   5       4.543   3.340   1.442  1.00  2.61           C  
ATOM     62  CG  ASP A   5       4.716   1.811   1.315  1.00  2.61           C  
ATOM     63  OD1 ASP A   5       4.286   1.097   2.206  1.00  2.61           O  
ATOM     64  OD2 ASP A   5       5.277   1.324   0.346  1.00  2.61           O  
ATOM     65  H   ASP A   5       1.943   3.195   1.262  1.00  2.61           H  
ATOM     66  HA  ASP A   5       3.898   3.111   3.441  1.00  2.61           H  
ATOM     67 1HB  ASP A   5       4.146   3.734   0.499  1.00  2.61           H  
ATOM     68 2HB  ASP A   5       5.512   3.803   1.622  1.00  2.61           H  
ATOM     69  N   THR A   6       2.757   5.961   2.325  1.00  2.38           N  
ATOM     70  CA  THR A   6       2.656   7.380   2.626  1.00  2.38           C  
ATOM     71  C   THR A   6       2.192   7.535   4.065  1.00  2.38           C  
ATOM     72  O   THR A   6       2.739   8.334   4.827  1.00  2.38           O  
ATOM     73  CB  THR A   6       1.664   8.080   1.691  1.00  2.38           C  
ATOM     74  OG1 THR A   6       2.113   7.949   0.328  1.00  2.38           O  
ATOM     75  CG2 THR A   6       1.542   9.547   2.068  1.00  2.38           C  
ATOM     76  H   THR A   6       2.171   5.582   1.583  1.00  2.38           H  
ATOM     77  HA  THR A   6       3.638   7.840   2.520  1.00  2.38           H  
ATOM     78  HB  THR A   6       0.691   7.613   1.786  1.00  2.38           H  
ATOM     79  HG1 THR A   6       2.149   6.988   0.098  1.00  2.38           H  
ATOM     80 1HG2 THR A   6       0.829  10.034   1.405  1.00  2.38           H  
ATOM     81 2HG2 THR A   6       1.193   9.623   3.097  1.00  2.38           H  
ATOM     82 3HG2 THR A   6       2.512  10.031   1.976  1.00  2.38           H  
ATOM     83  N   ILE A   7       1.196   6.741   4.447  1.00  2.20           N  
ATOM     84  CA  ILE A   7       0.704   6.784   5.805  1.00  2.20           C  
ATOM     85  C   ILE A   7       1.822   6.361   6.742  1.00  2.20           C  
ATOM     86  O   ILE A   7       2.029   7.008   7.769  1.00  2.20           O  
ATOM     87  CB  ILE A   7      -0.490   5.859   6.013  1.00  2.20           C  
ATOM     88  CG1 ILE A   7      -1.712   6.352   5.256  1.00  2.20           C  
ATOM     89  CG2 ILE A   7      -0.788   5.814   7.508  1.00  2.20           C  
ATOM     90  CD1 ILE A   7      -2.800   5.306   5.176  1.00  2.20           C  
ATOM     91  H   ILE A   7       0.759   6.118   3.771  1.00  2.20           H  
ATOM     92  HA  ILE A   7       0.407   7.798   6.045  1.00  2.20           H  
ATOM     93  HB  ILE A   7      -0.249   4.875   5.633  1.00  2.20           H  
ATOM     94 1HG1 ILE A   7      -2.113   7.229   5.758  1.00  2.20           H  
ATOM     95 2HG1 ILE A   7      -1.424   6.637   4.250  1.00  2.20           H  
ATOM     96 1HG2 ILE A   7      -1.626   5.146   7.695  1.00  2.20           H  
ATOM     97 2HG2 ILE A   7       0.086   5.459   8.037  1.00  2.20           H  
ATOM     98 3HG2 ILE A   7      -1.035   6.814   7.860  1.00  2.20           H  
ATOM     99 1HD1 ILE A   7      -3.653   5.709   4.624  1.00  2.20           H  
ATOM    100 2HD1 ILE A   7      -2.414   4.429   4.654  1.00  2.20           H  
ATOM    101 3HD1 ILE A   7      -3.113   5.026   6.178  1.00  2.20           H  
ATOM    102  N   ALA A   8       2.558   5.289   6.405  1.00  2.05           N  
ATOM    103  CA  ALA A   8       3.646   4.880   7.280  1.00  2.05           C  
ATOM    104  C   ALA A   8       4.645   6.017   7.418  1.00  2.05           C  
ATOM    105  O   ALA A   8       5.118   6.294   8.518  1.00  2.05           O  
ATOM    106  CB  ALA A   8       4.349   3.644   6.745  1.00  2.05           C  
ATOM    107  H   ALA A   8       2.347   4.741   5.568  1.00  2.05           H  
ATOM    108  HA  ALA A   8       3.232   4.659   8.261  1.00  2.05           H  
ATOM    109 1HB  ALA A   8       5.147   3.365   7.430  1.00  2.05           H  
ATOM    110 2HB  ALA A   8       3.654   2.817   6.648  1.00  2.05           H  
ATOM    111 3HB  ALA A   8       4.768   3.871   5.770  1.00  2.05           H  
ATOM    112  N   ALA A   9       4.934   6.727   6.322  1.00  1.92           N  
ATOM    113  CA  ALA A   9       5.879   7.833   6.382  1.00  1.92           C  
ATOM    114  C   ALA A   9       5.389   8.880   7.366  1.00  1.92           C  
ATOM    115  O   ALA A   9       6.167   9.412   8.158  1.00  1.92           O  
ATOM    116  CB  ALA A   9       6.073   8.436   5.005  1.00  1.92           C  
ATOM    117  H   ALA A   9       4.526   6.465   5.428  1.00  1.92           H  
ATOM    118  HA  ALA A   9       6.833   7.465   6.724  1.00  1.92           H  
ATOM    119 1HB  ALA A   9       6.796   9.244   5.064  1.00  1.92           H  
ATOM    120 2HB  ALA A   9       6.438   7.666   4.325  1.00  1.92           H  
ATOM    121 3HB  ALA A   9       5.133   8.821   4.636  1.00  1.92           H  
ATOM    122  N   ARG A  10       4.086   9.134   7.374  1.00  1.80           N  
ATOM    123  CA  ARG A  10       3.519  10.107   8.291  1.00  1.80           C  
ATOM    124  C   ARG A  10       3.602   9.623   9.748  1.00  1.80           C  
ATOM    125  O   ARG A  10       3.887  10.411  10.659  1.00  1.80           O  
ATOM    126  CB  ARG A  10       2.088  10.397   7.877  1.00  1.80           C  
ATOM    127  CG  ARG A  10       1.985  11.174   6.559  1.00  1.80           C  
ATOM    128  CD  ARG A  10       0.588  11.315   6.082  1.00  1.80           C  
ATOM    129  NE  ARG A  10       0.522  12.042   4.821  1.00  1.80           N  
ATOM    130  CZ  ARG A  10      -0.563  12.108   4.027  1.00  1.80           C  
ATOM    131  NH1 ARG A  10      -1.668  11.483   4.368  1.00  1.80           N  
ATOM    132  NH2 ARG A  10      -0.516  12.798   2.901  1.00  1.80           N  
ATOM    133  H   ARG A  10       3.484   8.669   6.691  1.00  1.80           H  
ATOM    134  HA  ARG A  10       4.090  11.030   8.202  1.00  1.80           H  
ATOM    135 1HB  ARG A  10       1.543   9.467   7.757  1.00  1.80           H  
ATOM    136 2HB  ARG A  10       1.590  10.974   8.652  1.00  1.80           H  
ATOM    137 1HG  ARG A  10       2.399  12.171   6.699  1.00  1.80           H  
ATOM    138 2HG  ARG A  10       2.556  10.655   5.791  1.00  1.80           H  
ATOM    139 1HD  ARG A  10       0.161  10.324   5.927  1.00  1.80           H  
ATOM    140 2HD  ARG A  10      -0.000  11.855   6.822  1.00  1.80           H  
ATOM    141  HE  ARG A  10       1.353  12.535   4.522  1.00  1.80           H  
ATOM    142 1HH1 ARG A  10      -1.703  10.954   5.227  1.00  1.80           H  
ATOM    143 2HH1 ARG A  10      -2.481  11.533   3.771  1.00  1.80           H  
ATOM    144 1HH2 ARG A  10       0.333  13.277   2.637  1.00  1.80           H  
ATOM    145 2HH2 ARG A  10      -1.329  12.846   2.305  1.00  1.80           H  
ATOM    146  N   GLN A  11       3.403   8.316   9.972  1.00  1.70           N  
ATOM    147  CA  GLN A  11       3.475   7.750  11.325  1.00  1.70           C  
ATOM    148  C   GLN A  11       4.905   7.883  11.858  1.00  1.70           C  
ATOM    149  O   GLN A  11       5.122   8.221  13.027  1.00  1.70           O  
ATOM    150  CB  GLN A  11       3.079   6.257  11.303  1.00  1.70           C  
ATOM    151  CG  GLN A  11       1.590   5.971  10.991  1.00  1.70           C  
ATOM    152  CD  GLN A  11       1.299   4.461  10.734  1.00  1.70           C  
ATOM    153  OE1 GLN A  11       2.230   3.677  10.503  1.00  1.70           O  
ATOM    154  NE2 GLN A  11       0.015   4.075  10.744  1.00  1.70           N  
ATOM    155  H   GLN A  11       3.160   7.714   9.183  1.00  1.70           H  
ATOM    156  HA  GLN A  11       2.802   8.303  11.979  1.00  1.70           H  
ATOM    157 1HB  GLN A  11       3.684   5.738  10.563  1.00  1.70           H  
ATOM    158 2HB  GLN A  11       3.307   5.815  12.270  1.00  1.70           H  
ATOM    159 1HG  GLN A  11       0.988   6.293  11.841  1.00  1.70           H  
ATOM    160 2HG  GLN A  11       1.307   6.530  10.105  1.00  1.70           H  
ATOM    161 1HE2 GLN A  11      -0.255   3.095  10.543  1.00  1.70           H  
ATOM    162 2HE2 GLN A  11      -0.703   4.743  10.929  1.00  1.70           H  
ATOM    163  N   LEU A  12       5.870   7.630  10.971  1.00  1.62           N  
ATOM    164  CA  LEU A  12       7.297   7.688  11.254  1.00  1.62           C  
ATOM    165  C   LEU A  12       7.777   9.101  11.520  1.00  1.62           C  
ATOM    166  O   LEU A  12       8.546   9.339  12.459  1.00  1.62           O  
ATOM    167  CB  LEU A  12       8.007   7.118  10.043  1.00  1.62           C  
ATOM    168  CG  LEU A  12       7.836   5.641   9.835  1.00  1.62           C  
ATOM    169  CD1 LEU A  12       8.221   5.311   8.479  1.00  1.62           C  
ATOM    170  CD2 LEU A  12       8.745   4.956  10.733  1.00  1.62           C  
ATOM    171  H   LEU A  12       5.587   7.346  10.031  1.00  1.62           H  
ATOM    172  HA  LEU A  12       7.507   7.078  12.128  1.00  1.62           H  
ATOM    173 1HB  LEU A  12       7.640   7.616   9.156  1.00  1.62           H  
ATOM    174 2HB  LEU A  12       9.073   7.322  10.135  1.00  1.62           H  
ATOM    175  HG  LEU A  12       6.811   5.332  10.023  1.00  1.62           H  
ATOM    176 1HD1 LEU A  12       8.153   4.241   8.333  1.00  1.62           H  
ATOM    177 2HD1 LEU A  12       7.591   5.797   7.787  1.00  1.62           H  
ATOM    178 3HD1 LEU A  12       9.221   5.653   8.357  1.00  1.62           H  
ATOM    179 1HD2 LEU A  12       8.673   3.876  10.588  1.00  1.62           H  
ATOM    180 2HD2 LEU A  12       9.747   5.296  10.492  1.00  1.62           H  
ATOM    181 3HD2 LEU A  12       8.509   5.202  11.743  1.00  1.62           H  
ATOM    182  N   LYS A  13       7.298  10.059  10.722  1.00  1.55           N  
ATOM    183  CA  LYS A  13       7.685  11.446  10.918  1.00  1.55           C  
ATOM    184  C   LYS A  13       7.116  11.955  12.230  1.00  1.55           C  
ATOM    185  O   LYS A  13       7.806  12.632  12.990  1.00  1.55           O  
ATOM    186  CB  LYS A  13       7.251  12.299   9.729  1.00  1.55           C  
ATOM    187  CG  LYS A  13       8.070  12.030   8.452  1.00  1.55           C  
ATOM    188  CD  LYS A  13       7.577  12.845   7.272  1.00  1.55           C  
ATOM    189  CE  LYS A  13       8.387  12.538   6.018  1.00  1.55           C  
ATOM    190  NZ  LYS A  13       7.911  13.323   4.841  1.00  1.55           N  
ATOM    191  H   LYS A  13       6.684   9.817   9.944  1.00  1.55           H  
ATOM    192  HA  LYS A  13       8.771  11.496  10.983  1.00  1.55           H  
ATOM    193 1HB  LYS A  13       6.202  12.089   9.503  1.00  1.55           H  
ATOM    194 2HB  LYS A  13       7.332  13.353   9.980  1.00  1.55           H  
ATOM    195 1HG  LYS A  13       9.110  12.293   8.643  1.00  1.55           H  
ATOM    196 2HG  LYS A  13       8.032  10.976   8.203  1.00  1.55           H  
ATOM    197 1HD  LYS A  13       6.528  12.603   7.086  1.00  1.55           H  
ATOM    198 2HD  LYS A  13       7.655  13.907   7.499  1.00  1.55           H  
ATOM    199 1HE  LYS A  13       9.433  12.775   6.202  1.00  1.55           H  
ATOM    200 2HE  LYS A  13       8.301  11.473   5.792  1.00  1.55           H  
ATOM    201 1HZ  LYS A  13       8.470  13.091   4.032  1.00  1.55           H  
ATOM    202 2HZ  LYS A  13       6.943  13.100   4.657  1.00  1.55           H  
ATOM    203 3HZ  LYS A  13       7.997  14.310   5.037  1.00  1.55           H  
ATOM    204  N   HIS A  14       5.882  11.562  12.547  1.00  1.50           N  
ATOM    205  CA  HIS A  14       5.275  11.946  13.809  1.00  1.50           C  
ATOM    206  C   HIS A  14       6.114  11.407  14.962  1.00  1.50           C  
ATOM    207  O   HIS A  14       6.489  12.154  15.877  1.00  1.50           O  
ATOM    208  CB  HIS A  14       3.841  11.416  13.897  1.00  1.50           C  
ATOM    209  CG  HIS A  14       3.144  11.717  15.186  1.00  1.50           C  
ATOM    210  ND1 HIS A  14       2.659  12.971  15.502  1.00  1.50           N  
ATOM    211  CD2 HIS A  14       2.846  10.921  16.238  1.00  1.50           C  
ATOM    212  CE1 HIS A  14       2.095  12.931  16.699  1.00  1.50           C  
ATOM    213  NE2 HIS A  14       2.193  11.700  17.165  1.00  1.50           N  
ATOM    214  H   HIS A  14       5.331  11.009  11.889  1.00  1.50           H  
ATOM    215  HA  HIS A  14       5.246  13.031  13.890  1.00  1.50           H  
ATOM    216 1HB  HIS A  14       3.253  11.836  13.080  1.00  1.50           H  
ATOM    217 2HB  HIS A  14       3.847  10.338  13.759  1.00  1.50           H  
ATOM    218  HD2 HIS A  14       3.083   9.860  16.329  1.00  1.50           H  
ATOM    219  HE1 HIS A  14       1.627  13.772  17.212  1.00  1.50           H  
ATOM    220  HE2 HIS A  14       1.848  11.379  18.058  1.00  1.50           H  
ATOM    221  N   ALA A  15       6.419  10.105  14.920  1.00  1.48           N  
ATOM    222  CA  ALA A  15       7.216   9.487  15.967  1.00  1.48           C  
ATOM    223  C   ALA A  15       8.611  10.109  16.079  1.00  1.48           C  
ATOM    224  O   ALA A  15       9.133  10.257  17.183  1.00  1.48           O  
ATOM    225  CB  ALA A  15       7.330   8.002  15.712  1.00  1.48           C  
ATOM    226  H   ALA A  15       6.077   9.524  14.152  1.00  1.48           H  
ATOM    227  HA  ALA A  15       6.704   9.653  16.906  1.00  1.48           H  
ATOM    228 1HB  ALA A  15       7.894   7.532  16.516  1.00  1.48           H  
ATOM    229 2HB  ALA A  15       6.334   7.573  15.665  1.00  1.48           H  
ATOM    230 3HB  ALA A  15       7.840   7.836  14.763  1.00  1.48           H  
ATOM    231  N   SER A  16       9.217  10.474  14.940  1.00  1.49           N  
ATOM    232  CA  SER A  16      10.550  11.077  14.915  1.00  1.49           C  
ATOM    233  C   SER A  16      10.542  12.481  15.535  1.00  1.49           C  
ATOM    234  O   SER A  16      11.476  12.875  16.244  1.00  1.49           O  
ATOM    235  CB  SER A  16      11.056  11.162  13.486  1.00  1.49           C  
ATOM    236  OG  SER A  16      11.220   9.879  12.921  1.00  1.49           O  
ATOM    237  H   SER A  16       8.758  10.298  14.049  1.00  1.49           H  
ATOM    238  HA  SER A  16      11.223  10.451  15.495  1.00  1.49           H  
ATOM    239 1HB  SER A  16      10.354  11.739  12.890  1.00  1.49           H  
ATOM    240 2HB  SER A  16      12.006  11.689  13.476  1.00  1.49           H  
ATOM    241  HG  SER A  16      10.305   9.508  12.858  1.00  1.49           H  
ATOM    242  N   LYS A  17       9.492  13.255  15.245  1.00  1.54           N  
ATOM    243  CA  LYS A  17       9.354  14.603  15.784  1.00  1.54           C  
ATOM    244  C   LYS A  17       8.993  14.604  17.266  1.00  1.54           C  
ATOM    245  O   LYS A  17       9.450  15.467  18.017  1.00  1.54           O  
ATOM    246  CB  LYS A  17       8.297  15.391  15.011  1.00  1.54           C  
ATOM    247  CG  LYS A  17       8.698  15.777  13.592  1.00  1.54           C  
ATOM    248  CD  LYS A  17       7.580  16.534  12.894  1.00  1.54           C  
ATOM    249  CE  LYS A  17       7.966  16.917  11.475  1.00  1.54           C  
ATOM    250  NZ  LYS A  17       6.867  17.650  10.783  1.00  1.54           N  
ATOM    251  H   LYS A  17       8.769  12.900  14.621  1.00  1.54           H  
ATOM    252  HA  LYS A  17      10.311  15.111  15.677  1.00  1.54           H  
ATOM    253 1HB  LYS A  17       7.387  14.784  14.940  1.00  1.54           H  
ATOM    254 2HB  LYS A  17       8.045  16.297  15.556  1.00  1.54           H  
ATOM    255 1HG  LYS A  17       9.587  16.406  13.627  1.00  1.54           H  
ATOM    256 2HG  LYS A  17       8.934  14.881  13.023  1.00  1.54           H  
ATOM    257 1HD  LYS A  17       6.691  15.899  12.860  1.00  1.54           H  
ATOM    258 2HD  LYS A  17       7.342  17.435  13.456  1.00  1.54           H  
ATOM    259 1HE  LYS A  17       8.851  17.551  11.504  1.00  1.54           H  
ATOM    260 2HE  LYS A  17       8.196  16.011  10.911  1.00  1.54           H  
ATOM    261 1HZ  LYS A  17       7.156  17.888   9.846  1.00  1.54           H  
ATOM    262 2HZ  LYS A  17       6.045  17.064  10.744  1.00  1.54           H  
ATOM    263 3HZ  LYS A  17       6.653  18.495  11.294  1.00  1.54           H  
ATOM    264  N   SER A  18       8.149  13.661  17.683  1.00  1.62           N  
ATOM    265  CA  SER A  18       7.711  13.597  19.067  1.00  1.62           C  
ATOM    266  C   SER A  18       8.886  13.358  20.004  1.00  1.62           C  
ATOM    267  O   SER A  18       9.755  12.534  19.724  1.00  1.62           O  
ATOM    268  CB  SER A  18       6.699  12.481  19.224  1.00  1.62           C  
ATOM    269  OG  SER A  18       5.558  12.736  18.448  1.00  1.62           O  
ATOM    270  H   SER A  18       7.779  12.981  17.020  1.00  1.62           H  
ATOM    271  HA  SER A  18       7.246  14.547  19.328  1.00  1.62           H  
ATOM    272 1HB  SER A  18       7.150  11.536  18.912  1.00  1.62           H  
ATOM    273 2HB  SER A  18       6.420  12.383  20.272  1.00  1.62           H  
ATOM    274  HG  SER A  18       5.848  12.642  17.507  1.00  1.62           H  
ATOM    275  N   LYS A  19       8.889  14.038  21.149  1.00  1.71           N  
ATOM    276  CA  LYS A  19       9.941  13.840  22.144  1.00  1.71           C  
ATOM    277  C   LYS A  19       9.307  13.508  23.478  1.00  1.71           C  
ATOM    278  O   LYS A  19       8.879  14.395  24.217  1.00  1.71           O  
ATOM    279  CB  LYS A  19      10.842  15.074  22.260  1.00  1.71           C  
ATOM    280  CG  LYS A  19      11.447  15.507  20.926  1.00  1.71           C  
ATOM    281  CD  LYS A  19      12.426  14.475  20.366  1.00  1.71           C  
ATOM    282  CE  LYS A  19      12.891  14.878  18.970  1.00  1.71           C  
ATOM    283  NZ  LYS A  19      13.697  13.815  18.328  1.00  1.71           N  
ATOM    284  H   LYS A  19       8.154  14.705  21.328  1.00  1.71           H  
ATOM    285  HA  LYS A  19      10.556  12.989  21.852  1.00  1.71           H  
ATOM    286 1HB  LYS A  19      10.271  15.909  22.663  1.00  1.71           H  
ATOM    287 2HB  LYS A  19      11.658  14.863  22.952  1.00  1.71           H  
ATOM    288 1HG  LYS A  19      10.658  15.674  20.201  1.00  1.71           H  
ATOM    289 2HG  LYS A  19      11.978  16.446  21.065  1.00  1.71           H  
ATOM    290 1HD  LYS A  19      13.293  14.406  21.022  1.00  1.71           H  
ATOM    291 2HD  LYS A  19      11.959  13.496  20.316  1.00  1.71           H  
ATOM    292 1HE  LYS A  19      12.013  15.064  18.353  1.00  1.71           H  
ATOM    293 2HE  LYS A  19      13.482  15.788  19.030  1.00  1.71           H  
ATOM    294 1HZ  LYS A  19      13.962  14.105  17.398  1.00  1.71           H  
ATOM    295 2HZ  LYS A  19      14.518  13.624  18.871  1.00  1.71           H  
ATOM    296 3HZ  LYS A  19      13.124  12.973  18.269  1.00  1.71           H  
ATOM    297  N   LEU A  20       9.180  12.229  23.749  1.00  1.76           N  
ATOM    298  CA  LEU A  20       8.490  11.782  24.939  1.00  1.76           C  
ATOM    299  C   LEU A  20       9.534  11.481  26.005  1.00  1.76           C  
ATOM    300  O   LEU A  20      10.620  11.024  25.669  1.00  1.76           O  
ATOM    301  CB  LEU A  20       7.651  10.558  24.574  1.00  1.76           C  
ATOM    302  CG  LEU A  20       6.613  10.822  23.473  1.00  1.76           C  
ATOM    303  CD1 LEU A  20       5.868   9.550  23.168  1.00  1.76           C  
ATOM    304  CD2 LEU A  20       5.679  11.924  23.919  1.00  1.76           C  
ATOM    305  H   LEU A  20       9.577  11.545  23.111  1.00  1.76           H  
ATOM    306  HA  LEU A  20       7.834  12.582  25.271  1.00  1.76           H  
ATOM    307 1HB  LEU A  20       8.323   9.827  24.196  1.00  1.76           H  
ATOM    308 2HB  LEU A  20       7.146  10.157  25.444  1.00  1.76           H  
ATOM    309  HG  LEU A  20       7.124  11.133  22.560  1.00  1.76           H  
ATOM    310 1HD1 LEU A  20       5.146   9.732  22.385  1.00  1.76           H  
ATOM    311 2HD1 LEU A  20       6.567   8.807  22.844  1.00  1.76           H  
ATOM    312 3HD1 LEU A  20       5.351   9.200  24.059  1.00  1.76           H  
ATOM    313 1HD2 LEU A  20       4.949  12.120  23.133  1.00  1.76           H  
ATOM    314 2HD2 LEU A  20       5.162  11.618  24.828  1.00  1.76           H  
ATOM    315 3HD2 LEU A  20       6.252  12.832  24.117  1.00  1.76           H  
ATOM    316  N   PRO A  21       9.239  11.648  27.299  1.00  1.75           N  
ATOM    317  CA  PRO A  21      10.173  11.393  28.383  1.00  1.75           C  
ATOM    318  C   PRO A  21      10.638   9.939  28.436  1.00  1.75           C  
ATOM    319  O   PRO A  21      11.696   9.641  28.988  1.00  1.75           O  
ATOM    320  CB  PRO A  21       9.350  11.776  29.622  1.00  1.75           C  
ATOM    321  CG  PRO A  21       7.896  11.685  29.180  1.00  1.75           C  
ATOM    322  CD  PRO A  21       7.905  12.104  27.726  1.00  1.75           C  
ATOM    323  HA  PRO A  21      11.036  12.063  28.270  1.00  1.75           H  
ATOM    324 1HB  PRO A  21       9.583  11.087  30.446  1.00  1.75           H  
ATOM    325 2HB  PRO A  21       9.631  12.784  29.959  1.00  1.75           H  
ATOM    326 1HG  PRO A  21       7.524  10.660  29.328  1.00  1.75           H  
ATOM    327 2HG  PRO A  21       7.271  12.340  29.807  1.00  1.75           H  
ATOM    328 1HD  PRO A  21       7.098  11.584  27.208  1.00  1.75           H  
ATOM    329 2HD  PRO A  21       7.824  13.198  27.630  1.00  1.75           H  
ATOM    330  N   GLY A  22       9.849   9.032  27.861  1.00  1.67           N  
ATOM    331  CA  GLY A  22      10.204   7.623  27.839  1.00  1.67           C  
ATOM    332  C   GLY A  22      10.800   7.142  26.510  1.00  1.67           C  
ATOM    333  O   GLY A  22      11.055   5.952  26.366  1.00  1.67           O  
ATOM    334  H   GLY A  22       8.989   9.319  27.426  1.00  1.67           H  
ATOM    335 1HA  GLY A  22      10.914   7.420  28.640  1.00  1.67           H  
ATOM    336 2HA  GLY A  22       9.315   7.033  28.061  1.00  1.67           H  
ATOM    337  N   GLN A  23      10.997   8.017  25.516  1.00  1.56           N  
ATOM    338  CA  GLN A  23      11.517   7.498  24.240  1.00  1.56           C  
ATOM    339  C   GLN A  23      11.982   8.515  23.202  1.00  1.56           C  
ATOM    340  O   GLN A  23      11.488   9.645  23.127  1.00  1.56           O  
ATOM    341  CB  GLN A  23      10.469   6.616  23.558  1.00  1.56           C  
ATOM    342  CG  GLN A  23       9.198   7.344  23.250  1.00  1.56           C  
ATOM    343  CD  GLN A  23       8.131   6.508  22.616  1.00  1.56           C  
ATOM    344  OE1 GLN A  23       8.189   6.230  21.433  1.00  1.56           O  
ATOM    345  NE2 GLN A  23       7.125   6.111  23.393  1.00  1.56           N  
ATOM    346  H   GLN A  23      10.817   9.014  25.636  1.00  1.56           H  
ATOM    347  HA  GLN A  23      12.377   6.879  24.476  1.00  1.56           H  
ATOM    348 1HB  GLN A  23      10.880   6.248  22.611  1.00  1.56           H  
ATOM    349 2HB  GLN A  23      10.232   5.744  24.152  1.00  1.56           H  
ATOM    350 1HG  GLN A  23       8.803   7.692  24.193  1.00  1.56           H  
ATOM    351 2HG  GLN A  23       9.421   8.185  22.591  1.00  1.56           H  
ATOM    352 1HE2 GLN A  23       6.367   5.563  22.996  1.00  1.56           H  
ATOM    353 2HE2 GLN A  23       7.106   6.359  24.363  1.00  1.56           H  
ATOM    354  N   TYR A  24      12.862   8.033  22.317  1.00  1.48           N  
ATOM    355  CA  TYR A  24      13.335   8.790  21.165  1.00  1.48           C  
ATOM    356  C   TYR A  24      13.246   7.950  19.893  1.00  1.48           C  
ATOM    357  O   TYR A  24      13.484   6.740  19.918  1.00  1.48           O  
ATOM    358  CB  TYR A  24      14.784   9.217  21.392  1.00  1.48           C  
ATOM    359  CG  TYR A  24      14.950  10.047  22.639  1.00  1.48           C  
ATOM    360  CD1 TYR A  24      15.165   9.412  23.864  1.00  1.48           C  
ATOM    361  CD2 TYR A  24      14.863  11.430  22.575  1.00  1.48           C  
ATOM    362  CE1 TYR A  24      15.293  10.166  25.011  1.00  1.48           C  
ATOM    363  CE2 TYR A  24      14.993  12.180  23.726  1.00  1.48           C  
ATOM    364  CZ  TYR A  24      15.207  11.552  24.940  1.00  1.48           C  
ATOM    365  OH  TYR A  24      15.337  12.300  26.089  1.00  1.48           O  
ATOM    366  H   TYR A  24      13.231   7.096  22.480  1.00  1.48           H  
ATOM    367  HA  TYR A  24      12.703   9.670  21.035  1.00  1.48           H  
ATOM    368 1HB  TYR A  24      15.418   8.331  21.480  1.00  1.48           H  
ATOM    369 2HB  TYR A  24      15.137   9.796  20.540  1.00  1.48           H  
ATOM    370  HD1 TYR A  24      15.227   8.320  23.914  1.00  1.48           H  
ATOM    371  HD2 TYR A  24      14.688  11.921  21.620  1.00  1.48           H  
ATOM    372  HE1 TYR A  24      15.458   9.679  25.966  1.00  1.48           H  
ATOM    373  HE2 TYR A  24      14.923  13.266  23.679  1.00  1.48           H  
ATOM    374  HH  TYR A  24      15.378  11.712  26.848  1.00  1.48           H  
ATOM    375  N   CYS A  25      12.926   8.584  18.769  1.00  1.49           N  
ATOM    376  CA  CYS A  25      12.879   7.855  17.502  1.00  1.49           C  
ATOM    377  C   CYS A  25      13.539   8.604  16.346  1.00  1.49           C  
ATOM    378  O   CYS A  25      13.569   9.837  16.341  1.00  1.49           O  
ATOM    379  CB  CYS A  25      11.441   7.586  17.111  1.00  1.49           C  
ATOM    380  SG  CYS A  25      10.456   6.726  18.339  1.00  1.49           S  
ATOM    381  H   CYS A  25      12.711   9.572  18.789  1.00  1.49           H  
ATOM    382  HA  CYS A  25      13.395   6.909  17.623  1.00  1.49           H  
ATOM    383 1HB  CYS A  25      10.947   8.513  16.869  1.00  1.49           H  
ATOM    384 2HB  CYS A  25      11.457   6.993  16.231  1.00  1.49           H  
ATOM    385  HG  CYS A  25      11.370   5.797  18.616  1.00  1.49           H  
ATOM    386  N   SER A  26      14.009   7.852  15.346  1.00  1.62           N  
ATOM    387  CA  SER A  26      14.515   8.427  14.097  1.00  1.62           C  
ATOM    388  C   SER A  26      14.405   7.451  12.923  1.00  1.62           C  
ATOM    389  O   SER A  26      14.961   6.346  12.962  1.00  1.62           O  
ATOM    390  CB  SER A  26      15.967   8.820  14.256  1.00  1.62           C  
ATOM    391  OG  SER A  26      16.480   9.347  13.057  1.00  1.62           O  
ATOM    392  H   SER A  26      14.017   6.840  15.463  1.00  1.62           H  
ATOM    393  HA  SER A  26      13.923   9.313  13.861  1.00  1.62           H  
ATOM    394 1HB  SER A  26      16.065   9.556  15.054  1.00  1.62           H  
ATOM    395 2HB  SER A  26      16.544   7.942  14.545  1.00  1.62           H  
ATOM    396  HG  SER A  26      16.192   8.746  12.349  1.00  1.62           H  
ATOM    397  N   ALA A  27      13.706   7.858  11.863  1.00  1.89           N  
ATOM    398  CA  ALA A  27      13.570   7.011  10.672  1.00  1.89           C  
ATOM    399  C   ALA A  27      14.933   6.793  10.038  1.00  1.89           C  
ATOM    400  O   ALA A  27      15.752   7.717  10.010  1.00  1.89           O  
ATOM    401  CB  ALA A  27      12.625   7.637   9.663  1.00  1.89           C  
ATOM    402  H   ALA A  27      13.250   8.766  11.892  1.00  1.89           H  
ATOM    403  HA  ALA A  27      13.171   6.047  10.971  1.00  1.89           H  
ATOM    404 1HB  ALA A  27      12.541   6.970   8.803  1.00  1.89           H  
ATOM    405 2HB  ALA A  27      11.643   7.770  10.119  1.00  1.89           H  
ATOM    406 3HB  ALA A  27      13.012   8.602   9.343  1.00  1.89           H  
ATOM    407  N   ARG A  28      15.184   5.620   9.454  1.00  2.30           N  
ATOM    408  CA  ARG A  28      16.477   5.429   8.800  1.00  2.30           C  
ATOM    409  C   ARG A  28      16.428   6.020   7.399  1.00  2.30           C  
ATOM    410  O   ARG A  28      16.398   5.300   6.409  1.00  2.30           O  
ATOM    411  CB  ARG A  28      16.864   3.961   8.721  1.00  2.30           C  
ATOM    412  CG  ARG A  28      17.034   3.273  10.059  1.00  2.30           C  
ATOM    413  CD  ARG A  28      17.635   1.907   9.927  1.00  2.30           C  
ATOM    414  NE  ARG A  28      19.054   1.967   9.581  1.00  2.30           N  
ATOM    415  CZ  ARG A  28      19.847   0.897   9.314  1.00  2.30           C  
ATOM    416  NH1 ARG A  28      19.382  -0.337   9.356  1.00  2.30           N  
ATOM    417  NH2 ARG A  28      21.120   1.097   9.002  1.00  2.30           N  
ATOM    418  H   ARG A  28      14.507   4.851   9.469  1.00  2.30           H  
ATOM    419  HA  ARG A  28      17.241   5.952   9.376  1.00  2.30           H  
ATOM    420 1HB  ARG A  28      16.091   3.411   8.173  1.00  2.30           H  
ATOM    421 2HB  ARG A  28      17.796   3.855   8.165  1.00  2.30           H  
ATOM    422 1HG  ARG A  28      17.677   3.877  10.692  1.00  2.30           H  
ATOM    423 2HG  ARG A  28      16.052   3.164  10.530  1.00  2.30           H  
ATOM    424 1HD  ARG A  28      17.517   1.338  10.848  1.00  2.30           H  
ATOM    425 2HD  ARG A  28      17.127   1.398   9.119  1.00  2.30           H  
ATOM    426  HE  ARG A  28      19.478   2.881   9.528  1.00  2.30           H  
ATOM    427 1HH1 ARG A  28      18.396  -0.532   9.587  1.00  2.30           H  
ATOM    428 2HH1 ARG A  28      19.990  -1.110   9.144  1.00  2.30           H  
ATOM    429 1HH2 ARG A  28      21.489   2.036   8.961  1.00  2.30           H  
ATOM    430 2HH2 ARG A  28      21.716   0.310   8.794  1.00  2.30           H  
ATOM    431  N   LYS A  29      16.483   7.348   7.342  1.00  2.75           N  
ATOM    432  CA  LYS A  29      16.243   8.166   6.142  1.00  2.75           C  
ATOM    433  C   LYS A  29      17.123   7.885   4.924  1.00  2.75           C  
ATOM    434  O   LYS A  29      16.784   8.285   3.813  1.00  2.75           O  
ATOM    435  CB  LYS A  29      16.359   9.642   6.508  1.00  2.75           C  
ATOM    436  CG  LYS A  29      15.235  10.137   7.406  1.00  2.75           C  
ATOM    437  CD  LYS A  29      15.393  11.597   7.756  1.00  2.75           C  
ATOM    438  CE  LYS A  29      14.258  12.068   8.650  1.00  2.75           C  
ATOM    439  NZ  LYS A  29      14.415  13.498   9.035  1.00  2.75           N  
ATOM    440  H   LYS A  29      16.567   7.813   8.247  1.00  2.75           H  
ATOM    441  HA  LYS A  29      15.217   7.984   5.830  1.00  2.75           H  
ATOM    442 1HB  LYS A  29      17.306   9.817   7.021  1.00  2.75           H  
ATOM    443 2HB  LYS A  29      16.360  10.243   5.600  1.00  2.75           H  
ATOM    444 1HG  LYS A  29      14.283   9.997   6.908  1.00  2.75           H  
ATOM    445 2HG  LYS A  29      15.230   9.557   8.324  1.00  2.75           H  
ATOM    446 1HD  LYS A  29      16.341  11.745   8.276  1.00  2.75           H  
ATOM    447 2HD  LYS A  29      15.399  12.194   6.844  1.00  2.75           H  
ATOM    448 1HE  LYS A  29      13.314  11.944   8.121  1.00  2.75           H  
ATOM    449 2HE  LYS A  29      14.239  11.456   9.555  1.00  2.75           H  
ATOM    450 1HZ  LYS A  29      13.646  13.777   9.627  1.00  2.75           H  
ATOM    451 2HZ  LYS A  29      15.285  13.619   9.535  1.00  2.75           H  
ATOM    452 3HZ  LYS A  29      14.423  14.072   8.204  1.00  2.75           H  
ATOM    453  N   LYS A  30      18.263   7.233   5.118  1.00  3.09           N  
ATOM    454  CA  LYS A  30      19.143   6.903   3.996  1.00  3.09           C  
ATOM    455  C   LYS A  30      18.595   5.713   3.193  1.00  3.09           C  
ATOM    456  O   LYS A  30      19.043   5.441   2.076  1.00  3.09           O  
ATOM    457  CB  LYS A  30      20.551   6.567   4.486  1.00  3.09           C  
ATOM    458  CG  LYS A  30      21.320   7.735   5.089  1.00  3.09           C  
ATOM    459  CD  LYS A  30      22.710   7.296   5.545  1.00  3.09           C  
ATOM    460  CE  LYS A  30      23.503   8.455   6.133  1.00  3.09           C  
ATOM    461  NZ  LYS A  30      24.850   8.022   6.600  1.00  3.09           N  
ATOM    462  H   LYS A  30      18.500   6.936   6.053  1.00  3.09           H  
ATOM    463  HA  LYS A  30      19.194   7.764   3.329  1.00  3.09           H  
ATOM    464 1HB  LYS A  30      20.489   5.779   5.237  1.00  3.09           H  
ATOM    465 2HB  LYS A  30      21.136   6.175   3.654  1.00  3.09           H  
ATOM    466 1HG  LYS A  30      21.421   8.526   4.345  1.00  3.09           H  
ATOM    467 2HG  LYS A  30      20.770   8.130   5.942  1.00  3.09           H  
ATOM    468 1HD  LYS A  30      22.614   6.514   6.300  1.00  3.09           H  
ATOM    469 2HD  LYS A  30      23.259   6.888   4.696  1.00  3.09           H  
ATOM    470 1HE  LYS A  30      23.623   9.226   5.374  1.00  3.09           H  
ATOM    471 2HE  LYS A  30      22.954   8.871   6.977  1.00  3.09           H  
ATOM    472 1HZ  LYS A  30      25.346   8.815   6.982  1.00  3.09           H  
ATOM    473 2HZ  LYS A  30      24.748   7.313   7.313  1.00  3.09           H  
ATOM    474 3HZ  LYS A  30      25.371   7.643   5.822  1.00  3.09           H  
ATOM    475  N   GLU A  31      17.667   4.981   3.803  1.00  3.12           N  
ATOM    476  CA  GLU A  31      17.050   3.782   3.259  1.00  3.12           C  
ATOM    477  C   GLU A  31      15.532   3.962   3.280  1.00  3.12           C  
ATOM    478  O   GLU A  31      15.032   5.046   3.572  1.00  3.12           O  
ATOM    479  CB  GLU A  31      17.501   2.538   4.037  1.00  3.12           C  
ATOM    480  CG  GLU A  31      19.025   2.288   3.974  1.00  3.12           C  
ATOM    481  CD  GLU A  31      19.482   1.036   4.692  1.00  3.12           C  
ATOM    482  OE1 GLU A  31      18.656   0.341   5.225  1.00  3.12           O  
ATOM    483  OE2 GLU A  31      20.666   0.784   4.706  1.00  3.12           O  
ATOM    484  H   GLU A  31      17.334   5.275   4.719  1.00  3.12           H  
ATOM    485  HA  GLU A  31      17.360   3.666   2.221  1.00  3.12           H  
ATOM    486 1HB  GLU A  31      17.216   2.645   5.088  1.00  3.12           H  
ATOM    487 2HB  GLU A  31      16.998   1.655   3.648  1.00  3.12           H  
ATOM    488 1HG  GLU A  31      19.324   2.223   2.928  1.00  3.12           H  
ATOM    489 2HG  GLU A  31      19.534   3.145   4.412  1.00  3.12           H  
ATOM    490  N   ASN A  32      14.784   2.940   2.894  1.00  2.83           N  
ATOM    491  CA  ASN A  32      13.332   3.071   2.896  1.00  2.83           C  
ATOM    492  C   ASN A  32      12.861   3.447   4.305  1.00  2.83           C  
ATOM    493  O   ASN A  32      13.204   2.773   5.284  1.00  2.83           O  
ATOM    494  CB  ASN A  32      12.651   1.795   2.429  1.00  2.83           C  
ATOM    495  CG  ASN A  32      11.174   2.002   2.140  1.00  2.83           C  
ATOM    496  OD1 ASN A  32      10.398   2.495   2.968  1.00  2.83           O  
ATOM    497  ND2 ASN A  32      10.771   1.617   0.949  1.00  2.83           N  
ATOM    498  H   ASN A  32      15.219   2.067   2.633  1.00  2.83           H  
ATOM    499  HA  ASN A  32      13.050   3.886   2.227  1.00  2.83           H  
ATOM    500 1HB  ASN A  32      13.140   1.428   1.526  1.00  2.83           H  
ATOM    501 2HB  ASN A  32      12.753   1.025   3.196  1.00  2.83           H  
ATOM    502 1HD2 ASN A  32       9.810   1.720   0.687  1.00  2.83           H  
ATOM    503 2HD2 ASN A  32      11.424   1.220   0.302  1.00  2.83           H  
ATOM    504  N   LEU A  33      12.024   4.489   4.390  1.00  2.35           N  
ATOM    505  CA  LEU A  33      11.526   5.004   5.665  1.00  2.35           C  
ATOM    506  C   LEU A  33      10.789   3.964   6.486  1.00  2.35           C  
ATOM    507  O   LEU A  33      10.728   4.069   7.704  1.00  2.35           O  
ATOM    508  CB  LEU A  33      10.571   6.189   5.453  1.00  2.35           C  
ATOM    509  CG  LEU A  33      11.192   7.461   4.926  1.00  2.35           C  
ATOM    510  CD1 LEU A  33      10.080   8.480   4.666  1.00  2.35           C  
ATOM    511  CD2 LEU A  33      12.201   7.984   5.938  1.00  2.35           C  
ATOM    512  H   LEU A  33      11.771   4.970   3.539  1.00  2.35           H  
ATOM    513  HA  LEU A  33      12.384   5.345   6.244  1.00  2.35           H  
ATOM    514 1HB  LEU A  33       9.789   5.884   4.759  1.00  2.35           H  
ATOM    515 2HB  LEU A  33      10.107   6.434   6.398  1.00  2.35           H  
ATOM    516  HG  LEU A  33      11.702   7.256   3.982  1.00  2.35           H  
ATOM    517 1HD1 LEU A  33      10.514   9.401   4.277  1.00  2.35           H  
ATOM    518 2HD1 LEU A  33       9.378   8.074   3.938  1.00  2.35           H  
ATOM    519 3HD1 LEU A  33       9.555   8.691   5.600  1.00  2.35           H  
ATOM    520 1HD2 LEU A  33      12.651   8.896   5.552  1.00  2.35           H  
ATOM    521 2HD2 LEU A  33      11.694   8.196   6.874  1.00  2.35           H  
ATOM    522 3HD2 LEU A  33      12.977   7.233   6.102  1.00  2.35           H  
ATOM    523  N   LEU A  34      10.291   2.903   5.865  1.00  1.85           N  
ATOM    524  CA  LEU A  34       9.543   1.907   6.624  1.00  1.85           C  
ATOM    525  C   LEU A  34      10.334   1.320   7.805  1.00  1.85           C  
ATOM    526  O   LEU A  34       9.725   0.690   8.683  1.00  1.85           O  
ATOM    527  CB  LEU A  34       9.065   0.779   5.721  1.00  1.85           C  
ATOM    528  CG  LEU A  34       7.969   1.132   4.710  1.00  1.85           C  
ATOM    529  CD1 LEU A  34       7.697  -0.090   3.851  1.00  1.85           C  
ATOM    530  CD2 LEU A  34       6.731   1.608   5.428  1.00  1.85           C  
ATOM    531  H   LEU A  34      10.402   2.807   4.857  1.00  1.85           H  
ATOM    532  HA  LEU A  34       8.659   2.394   7.027  1.00  1.85           H  
ATOM    533 1HB  LEU A  34       9.919   0.436   5.143  1.00  1.85           H  
ATOM    534 2HB  LEU A  34       8.731  -0.039   6.335  1.00  1.85           H  
ATOM    535  HG  LEU A  34       8.307   1.925   4.064  1.00  1.85           H  
ATOM    536 1HD1 LEU A  34       6.927   0.153   3.113  1.00  1.85           H  
ATOM    537 2HD1 LEU A  34       8.614  -0.380   3.340  1.00  1.85           H  
ATOM    538 3HD1 LEU A  34       7.352  -0.917   4.477  1.00  1.85           H  
ATOM    539 1HD2 LEU A  34       5.964   1.859   4.687  1.00  1.85           H  
ATOM    540 2HD2 LEU A  34       6.356   0.837   6.078  1.00  1.85           H  
ATOM    541 3HD2 LEU A  34       6.981   2.491   6.013  1.00  1.85           H  
ATOM    542  N   GLU A  35      11.678   1.444   7.787  1.00  1.45           N  
ATOM    543  CA  GLU A  35      12.499   0.988   8.905  1.00  1.45           C  
ATOM    544  C   GLU A  35      12.885   2.179   9.808  1.00  1.45           C  
ATOM    545  O   GLU A  35      13.478   3.163   9.342  1.00  1.45           O  
ATOM    546  CB  GLU A  35      13.764   0.284   8.436  1.00  1.45           C  
ATOM    547  CG  GLU A  35      14.587  -0.265   9.592  1.00  1.45           C  
ATOM    548  CD  GLU A  35      15.803  -1.002   9.161  1.00  1.45           C  
ATOM    549  OE1 GLU A  35      15.932  -1.299   8.007  1.00  1.45           O  
ATOM    550  OE2 GLU A  35      16.649  -1.222   9.995  1.00  1.45           O  
ATOM    551  H   GLU A  35      12.126   1.932   7.007  1.00  1.45           H  
ATOM    552  HA  GLU A  35      11.922   0.289   9.499  1.00  1.45           H  
ATOM    553 1HB  GLU A  35      13.516  -0.529   7.766  1.00  1.45           H  
ATOM    554 2HB  GLU A  35      14.387   0.991   7.882  1.00  1.45           H  
ATOM    555 1HG  GLU A  35      14.886   0.560  10.237  1.00  1.45           H  
ATOM    556 2HG  GLU A  35      13.953  -0.927  10.182  1.00  1.45           H  
ATOM    557  N   MET A  36      12.591   2.061  11.109  1.00  1.18           N  
ATOM    558  CA  MET A  36      12.887   3.118  12.088  1.00  1.18           C  
ATOM    559  C   MET A  36      13.689   2.621  13.281  1.00  1.18           C  
ATOM    560  O   MET A  36      13.516   1.489  13.740  1.00  1.18           O  
ATOM    561  CB  MET A  36      11.591   3.776  12.578  1.00  1.18           C  
ATOM    562  CG  MET A  36      11.774   4.936  13.569  1.00  1.18           C  
ATOM    563  SD  MET A  36      10.262   5.807  14.023  1.00  1.18           S  
ATOM    564  CE  MET A  36       9.595   4.696  15.238  1.00  1.18           C  
ATOM    565  H   MET A  36      12.106   1.216  11.411  1.00  1.18           H  
ATOM    566  HA  MET A  36      13.495   3.873  11.598  1.00  1.18           H  
ATOM    567 1HB  MET A  36      11.097   4.153  11.734  1.00  1.18           H  
ATOM    568 2HB  MET A  36      10.943   3.029  13.032  1.00  1.18           H  
ATOM    569 1HG  MET A  36      12.212   4.554  14.489  1.00  1.18           H  
ATOM    570 2HG  MET A  36      12.445   5.637  13.159  1.00  1.18           H  
ATOM    571 1HE  MET A  36       8.679   5.111  15.636  1.00  1.18           H  
ATOM    572 2HE  MET A  36       9.395   3.734  14.774  1.00  1.18           H  
ATOM    573 3HE  MET A  36      10.309   4.571  16.045  1.00  1.18           H  
ATOM    574  N   ILE A  37      14.578   3.474  13.784  1.00  1.01           N  
ATOM    575  CA  ILE A  37      15.329   3.140  14.984  1.00  1.01           C  
ATOM    576  C   ILE A  37      14.741   3.896  16.159  1.00  1.01           C  
ATOM    577  O   ILE A  37      14.444   5.093  16.074  1.00  1.01           O  
ATOM    578  CB  ILE A  37      16.827   3.447  14.864  1.00  1.01           C  
ATOM    579  CG1 ILE A  37      17.390   2.653  13.740  1.00  1.01           C  
ATOM    580  CG2 ILE A  37      17.545   3.030  16.168  1.00  1.01           C  
ATOM    581  CD1 ILE A  37      18.798   3.032  13.363  1.00  1.01           C  
ATOM    582  H   ILE A  37      14.713   4.395  13.361  1.00  1.01           H  
ATOM    583  HA  ILE A  37      15.226   2.074  15.184  1.00  1.01           H  
ATOM    584  HB  ILE A  37      16.981   4.508  14.658  1.00  1.01           H  
ATOM    585 1HG1 ILE A  37      17.359   1.626  14.031  1.00  1.01           H  
ATOM    586 2HG1 ILE A  37      16.751   2.777  12.880  1.00  1.01           H  
ATOM    587 1HG2 ILE A  37      18.610   3.221  16.074  1.00  1.01           H  
ATOM    588 2HG2 ILE A  37      17.157   3.594  17.011  1.00  1.01           H  
ATOM    589 3HG2 ILE A  37      17.382   1.959  16.342  1.00  1.01           H  
ATOM    590 1HD1 ILE A  37      19.143   2.408  12.546  1.00  1.01           H  
ATOM    591 2HD1 ILE A  37      18.822   4.079  13.055  1.00  1.01           H  
ATOM    592 3HD1 ILE A  37      19.452   2.891  14.222  1.00  1.01           H  
ATOM    593  N   ALA A  38      14.522   3.190  17.250  1.00  0.91           N  
ATOM    594  CA  ALA A  38      13.942   3.817  18.417  1.00  0.91           C  
ATOM    595  C   ALA A  38      14.658   3.402  19.674  1.00  0.91           C  
ATOM    596  O   ALA A  38      15.226   2.313  19.759  1.00  0.91           O  
ATOM    597  CB  ALA A  38      12.488   3.452  18.522  1.00  0.91           C  
ATOM    598  H   ALA A  38      14.760   2.198  17.258  1.00  0.91           H  
ATOM    599  HA  ALA A  38      14.048   4.890  18.321  1.00  0.91           H  
ATOM    600 1HB  ALA A  38      12.077   3.949  19.397  1.00  0.91           H  
ATOM    601 2HB  ALA A  38      11.968   3.782  17.628  1.00  0.91           H  
ATOM    602 3HB  ALA A  38      12.386   2.378  18.625  1.00  0.91           H  
ATOM    603  N   ALA A  39      14.615   4.258  20.684  1.00  0.86           N  
ATOM    604  CA  ALA A  39      15.250   3.875  21.923  1.00  0.86           C  
ATOM    605  C   ALA A  39      14.463   4.326  23.144  1.00  0.86           C  
ATOM    606  O   ALA A  39      13.897   5.425  23.189  1.00  0.86           O  
ATOM    607  CB  ALA A  39      16.657   4.436  21.952  1.00  0.86           C  
ATOM    608  H   ALA A  39      14.162   5.164  20.571  1.00  0.86           H  
ATOM    609  HA  ALA A  39      15.298   2.794  21.945  1.00  0.86           H  
ATOM    610 1HB  ALA A  39      17.131   4.089  22.828  1.00  0.86           H  
ATOM    611 2HB  ALA A  39      17.206   4.072  21.084  1.00  0.86           H  
ATOM    612 3HB  ALA A  39      16.628   5.522  21.937  1.00  0.86           H  
ATOM    613  N   ILE A  40      14.442   3.445  24.139  1.00  0.86           N  
ATOM    614  CA  ILE A  40      13.750   3.664  25.400  1.00  0.86           C  
ATOM    615  C   ILE A  40      14.714   3.652  26.600  1.00  0.86           C  
ATOM    616  O   ILE A  40      15.264   2.599  26.934  1.00  0.86           O  
ATOM    617  CB  ILE A  40      12.695   2.563  25.595  1.00  0.86           C  
ATOM    618  CG1 ILE A  40      11.657   2.567  24.443  1.00  0.86           C  
ATOM    619  CG2 ILE A  40      12.026   2.719  26.956  1.00  0.86           C  
ATOM    620  CD1 ILE A  40      10.722   1.364  24.472  1.00  0.86           C  
ATOM    621  H   ILE A  40      14.940   2.566  24.003  1.00  0.86           H  
ATOM    622  HA  ILE A  40      13.210   4.600  25.339  1.00  0.86           H  
ATOM    623  HB  ILE A  40      13.190   1.602  25.564  1.00  0.86           H  
ATOM    624 1HG1 ILE A  40      11.055   3.475  24.517  1.00  0.86           H  
ATOM    625 2HG1 ILE A  40      12.174   2.569  23.489  1.00  0.86           H  
ATOM    626 1HG2 ILE A  40      11.308   1.918  27.098  1.00  0.86           H  
ATOM    627 2HG2 ILE A  40      12.782   2.676  27.744  1.00  0.86           H  
ATOM    628 3HG2 ILE A  40      11.515   3.671  27.007  1.00  0.86           H  
ATOM    629 1HD1 ILE A  40      10.018   1.423  23.653  1.00  0.86           H  
ATOM    630 2HD1 ILE A  40      11.305   0.447  24.382  1.00  0.86           H  
ATOM    631 3HD1 ILE A  40      10.174   1.351  25.408  1.00  0.86           H  
ATOM    632  N   PRO A  41      14.999   4.798  27.237  1.00  0.87           N  
ATOM    633  CA  PRO A  41      15.884   4.925  28.390  1.00  0.87           C  
ATOM    634  C   PRO A  41      15.414   4.080  29.560  1.00  0.87           C  
ATOM    635  O   PRO A  41      14.213   3.945  29.798  1.00  0.87           O  
ATOM    636  CB  PRO A  41      15.783   6.414  28.715  1.00  0.87           C  
ATOM    637  CG  PRO A  41      15.402   7.067  27.408  1.00  0.87           C  
ATOM    638  CD  PRO A  41      14.499   6.079  26.727  1.00  0.87           C  
ATOM    639  HA  PRO A  41      16.913   4.660  28.125  1.00  0.87           H  
ATOM    640 1HB  PRO A  41      15.038   6.572  29.510  1.00  0.87           H  
ATOM    641 2HB  PRO A  41      16.747   6.771  29.108  1.00  0.87           H  
ATOM    642 1HG  PRO A  41      14.894   8.024  27.606  1.00  0.87           H  
ATOM    643 2HG  PRO A  41      16.301   7.295  26.817  1.00  0.87           H  
ATOM    644 1HD  PRO A  41      13.464   6.233  27.032  1.00  0.87           H  
ATOM    645 2HD  PRO A  41      14.651   6.178  25.642  1.00  0.87           H  
ATOM    646  N   GLY A  42      16.356   3.526  30.311  1.00  0.88           N  
ATOM    647  CA  GLY A  42      15.990   2.758  31.490  1.00  0.88           C  
ATOM    648  C   GLY A  42      15.316   3.650  32.527  1.00  0.88           C  
ATOM    649  O   GLY A  42      15.955   4.560  33.075  1.00  0.88           O  
ATOM    650  H   GLY A  42      17.336   3.628  30.055  1.00  0.88           H  
ATOM    651 1HA  GLY A  42      15.337   1.930  31.215  1.00  0.88           H  
ATOM    652 2HA  GLY A  42      16.889   2.340  31.906  1.00  0.88           H  
ATOM    653  N   THR A  43      14.059   3.329  32.843  1.00  0.89           N  
ATOM    654  CA  THR A  43      13.200   4.077  33.755  1.00  0.89           C  
ATOM    655  C   THR A  43      13.736   4.070  35.183  1.00  0.89           C  
ATOM    656  O   THR A  43      14.122   3.016  35.709  1.00  0.89           O  
ATOM    657  CB  THR A  43      11.771   3.503  33.713  1.00  0.89           C  
ATOM    658  OG1 THR A  43      11.317   3.508  32.339  1.00  0.89           O  
ATOM    659  CG2 THR A  43      10.831   4.328  34.549  1.00  0.89           C  
ATOM    660  H   THR A  43      13.644   2.537  32.373  1.00  0.89           H  
ATOM    661  HA  THR A  43      13.163   5.112  33.416  1.00  0.89           H  
ATOM    662  HB  THR A  43      11.778   2.490  34.090  1.00  0.89           H  
ATOM    663  HG1 THR A  43      11.859   2.857  31.859  1.00  0.89           H  
ATOM    664 1HG2 THR A  43       9.832   3.900  34.493  1.00  0.89           H  
ATOM    665 2HG2 THR A  43      11.165   4.331  35.586  1.00  0.89           H  
ATOM    666 3HG2 THR A  43      10.812   5.347  34.175  1.00  0.89           H  
ATOM    667  N   SER A  44      13.777   5.245  35.804  1.00  0.89           N  
ATOM    668  CA  SER A  44      14.299   5.316  37.157  1.00  0.89           C  
ATOM    669  C   SER A  44      13.538   4.484  38.159  1.00  0.89           C  
ATOM    670  O   SER A  44      12.313   4.381  38.104  1.00  0.89           O  
ATOM    671  CB  SER A  44      14.396   6.751  37.645  1.00  0.89           C  
ATOM    672  OG  SER A  44      15.381   7.453  36.940  1.00  0.89           O  
ATOM    673  H   SER A  44      13.459   6.080  35.334  1.00  0.89           H  
ATOM    674  HA  SER A  44      15.284   4.915  37.115  1.00  0.89           H  
ATOM    675 1HB  SER A  44      13.434   7.242  37.524  1.00  0.89           H  
ATOM    676 2HB  SER A  44      14.639   6.754  38.709  1.00  0.89           H  
ATOM    677  HG  SER A  44      16.243   7.065  37.255  1.00  0.89           H  
ATOM    678  N   GLY A  45      14.282   3.893  39.094  1.00  0.89           N  
ATOM    679  CA  GLY A  45      13.694   3.063  40.134  1.00  0.89           C  
ATOM    680  C   GLY A  45      13.628   1.584  39.744  1.00  0.89           C  
ATOM    681  O   GLY A  45      13.308   0.738  40.581  1.00  0.89           O  
ATOM    682  H   GLY A  45      15.302   4.020  39.083  1.00  0.89           H  
ATOM    683 1HA  GLY A  45      14.279   3.170  41.047  1.00  0.89           H  
ATOM    684 2HA  GLY A  45      12.690   3.422  40.355  1.00  0.89           H  
ATOM    685  N   TYR A  46      13.956   1.263  38.492  1.00  0.88           N  
ATOM    686  CA  TYR A  46      13.907  -0.118  38.027  1.00  0.88           C  
ATOM    687  C   TYR A  46      15.290  -0.690  37.762  1.00  0.88           C  
ATOM    688  O   TYR A  46      16.275   0.034  37.655  1.00  0.88           O  
ATOM    689  CB  TYR A  46      13.064  -0.221  36.774  1.00  0.88           C  
ATOM    690  CG  TYR A  46      11.628   0.167  36.998  1.00  0.88           C  
ATOM    691  CD1 TYR A  46      11.261   1.476  36.851  1.00  0.88           C  
ATOM    692  CD2 TYR A  46      10.684  -0.778  37.355  1.00  0.88           C  
ATOM    693  CE1 TYR A  46       9.966   1.862  37.046  1.00  0.88           C  
ATOM    694  CE2 TYR A  46       9.374  -0.392  37.554  1.00  0.88           C  
ATOM    695  CZ  TYR A  46       9.019   0.928  37.397  1.00  0.88           C  
ATOM    696  OH  TYR A  46       7.719   1.328  37.595  1.00  0.88           O  
ATOM    697  H   TYR A  46      14.198   1.993  37.816  1.00  0.88           H  
ATOM    698  HA  TYR A  46      13.445  -0.728  38.803  1.00  0.88           H  
ATOM    699 1HB  TYR A  46      13.478   0.437  36.006  1.00  0.88           H  
ATOM    700 2HB  TYR A  46      13.097  -1.235  36.398  1.00  0.88           H  
ATOM    701  HD1 TYR A  46      12.002   2.212  36.581  1.00  0.88           H  
ATOM    702  HD2 TYR A  46      10.971  -1.822  37.476  1.00  0.88           H  
ATOM    703  HE1 TYR A  46       9.689   2.907  36.927  1.00  0.88           H  
ATOM    704  HE2 TYR A  46       8.623  -1.131  37.834  1.00  0.88           H  
ATOM    705  HH  TYR A  46       7.661   2.282  37.485  1.00  0.88           H  
ATOM    706  N   ASP A  47      15.356  -2.006  37.608  1.00  0.88           N  
ATOM    707  CA  ASP A  47      16.604  -2.721  37.339  1.00  0.88           C  
ATOM    708  C   ASP A  47      17.280  -2.308  36.025  1.00  0.88           C  
ATOM    709  O   ASP A  47      18.472  -2.529  35.838  1.00  0.88           O  
ATOM    710  CB  ASP A  47      16.336  -4.217  37.358  1.00  0.88           C  
ATOM    711  CG  ASP A  47      16.004  -4.695  38.777  1.00  0.88           C  
ATOM    712  OD1 ASP A  47      16.223  -3.935  39.703  1.00  0.88           O  
ATOM    713  OD2 ASP A  47      15.535  -5.792  38.931  1.00  0.88           O  
ATOM    714  H   ASP A  47      14.507  -2.545  37.709  1.00  0.88           H  
ATOM    715  HA  ASP A  47      17.298  -2.495  38.147  1.00  0.88           H  
ATOM    716 1HB  ASP A  47      15.509  -4.458  36.691  1.00  0.88           H  
ATOM    717 2HB  ASP A  47      17.216  -4.754  37.006  1.00  0.88           H  
ATOM    718  N   TRP A  48      16.515  -1.711  35.114  1.00  0.88           N  
ATOM    719  CA  TRP A  48      17.069  -1.263  33.848  1.00  0.88           C  
ATOM    720  C   TRP A  48      17.579   0.182  33.925  1.00  0.88           C  
ATOM    721  O   TRP A  48      18.081   0.696  32.921  1.00  0.88           O  
ATOM    722  CB  TRP A  48      16.031  -1.311  32.715  1.00  0.88           C  
ATOM    723  CG  TRP A  48      15.523  -2.687  32.363  1.00  0.88           C  
ATOM    724  CD1 TRP A  48      14.323  -3.216  32.710  1.00  0.88           C  
ATOM    725  CD2 TRP A  48      16.192  -3.707  31.596  1.00  0.88           C  
ATOM    726  NE1 TRP A  48      14.192  -4.471  32.221  1.00  0.88           N  
ATOM    727  CE2 TRP A  48      15.331  -4.806  31.548  1.00  0.88           C  
ATOM    728  CE3 TRP A  48      17.433  -3.784  30.964  1.00  0.88           C  
ATOM    729  CZ2 TRP A  48      15.675  -5.979  30.901  1.00  0.88           C  
ATOM    730  CZ3 TRP A  48      17.776  -4.953  30.321  1.00  0.88           C  
ATOM    731  CH2 TRP A  48      16.924  -6.030  30.287  1.00  0.88           C  
ATOM    732  H   TRP A  48      15.541  -1.550  35.316  1.00  0.88           H  
ATOM    733  HA  TRP A  48      17.893  -1.916  33.598  1.00  0.88           H  
ATOM    734 1HB  TRP A  48      15.208  -0.676  32.967  1.00  0.88           H  
ATOM    735 2HB  TRP A  48      16.482  -0.892  31.815  1.00  0.88           H  
ATOM    736  HD1 TRP A  48      13.570  -2.726  33.285  1.00  0.88           H  
ATOM    737  HE1 TRP A  48      13.343  -5.031  32.361  1.00  0.88           H  
ATOM    738  HE3 TRP A  48      18.116  -2.946  30.982  1.00  0.88           H  
ATOM    739  HZ2 TRP A  48      15.011  -6.829  30.876  1.00  0.88           H  
ATOM    740  HZ3 TRP A  48      18.746  -4.996  29.841  1.00  0.88           H  
ATOM    741  HH2 TRP A  48      17.237  -6.934  29.772  1.00  0.88           H  
ATOM    742  N   GLU A  49      17.405   0.848  35.078  1.00  0.88           N  
ATOM    743  CA  GLU A  49      17.713   2.274  35.190  1.00  0.88           C  
ATOM    744  C   GLU A  49      19.082   2.669  34.696  1.00  0.88           C  
ATOM    745  O   GLU A  49      20.105   2.093  35.072  1.00  0.88           O  
ATOM    746  CB  GLU A  49      17.561   2.785  36.634  1.00  0.88           C  
ATOM    747  CG  GLU A  49      17.899   4.304  36.779  1.00  0.88           C  
ATOM    748  CD  GLU A  49      17.580   4.929  38.144  1.00  0.88           C  
ATOM    749  OE1 GLU A  49      17.191   4.224  39.051  1.00  0.88           O  
ATOM    750  OE2 GLU A  49      17.599   6.140  38.219  1.00  0.88           O  
ATOM    751  H   GLU A  49      17.030   0.376  35.900  1.00  0.88           H  
ATOM    752  HA  GLU A  49      16.981   2.809  34.596  1.00  0.88           H  
ATOM    753 1HB  GLU A  49      16.531   2.633  36.965  1.00  0.88           H  
ATOM    754 2HB  GLU A  49      18.208   2.216  37.299  1.00  0.88           H  
ATOM    755 1HG  GLU A  49      18.962   4.431  36.595  1.00  0.88           H  
ATOM    756 2HG  GLU A  49      17.364   4.849  35.998  1.00  0.88           H  
ATOM    757  N   GLY A  50      19.084   3.687  33.841  1.00  0.88           N  
ATOM    758  CA  GLY A  50      20.306   4.245  33.280  1.00  0.88           C  
ATOM    759  C   GLY A  50      20.734   3.571  31.981  1.00  0.88           C  
ATOM    760  O   GLY A  50      21.629   4.067  31.291  1.00  0.88           O  
ATOM    761  H   GLY A  50      18.180   4.093  33.577  1.00  0.88           H  
ATOM    762 1HA  GLY A  50      20.159   5.310  33.102  1.00  0.88           H  
ATOM    763 2HA  GLY A  50      21.105   4.157  34.014  1.00  0.88           H  
ATOM    764  N   GLY A  51      20.092   2.458  31.638  1.00  0.87           N  
ATOM    765  CA  GLY A  51      20.431   1.742  30.425  1.00  0.87           C  
ATOM    766  C   GLY A  51      19.662   2.327  29.257  1.00  0.87           C  
ATOM    767  O   GLY A  51      19.020   3.376  29.388  1.00  0.87           O  
ATOM    768  H   GLY A  51      19.369   2.072  32.245  1.00  0.87           H  
ATOM    769 1HA  GLY A  51      21.498   1.788  30.256  1.00  0.87           H  
ATOM    770 2HA  GLY A  51      20.173   0.691  30.543  1.00  0.87           H  
ATOM    771  N   LEU A  52      19.705   1.659  28.115  1.00  0.85           N  
ATOM    772  CA  LEU A  52      18.956   2.127  26.959  1.00  0.85           C  
ATOM    773  C   LEU A  52      18.543   0.930  26.127  1.00  0.85           C  
ATOM    774  O   LEU A  52      19.392   0.163  25.669  1.00  0.85           O  
ATOM    775  CB  LEU A  52      19.798   3.084  26.102  1.00  0.85           C  
ATOM    776  CG  LEU A  52      19.100   3.688  24.924  1.00  0.85           C  
ATOM    777  CD1 LEU A  52      18.000   4.546  25.478  1.00  0.85           C  
ATOM    778  CD2 LEU A  52      20.081   4.486  24.087  1.00  0.85           C  
ATOM    779  H   LEU A  52      20.255   0.815  28.043  1.00  0.85           H  
ATOM    780  HA  LEU A  52      18.052   2.635  27.296  1.00  0.85           H  
ATOM    781 1HB  LEU A  52      20.101   3.905  26.727  1.00  0.85           H  
ATOM    782 2HB  LEU A  52      20.689   2.561  25.747  1.00  0.85           H  
ATOM    783  HG  LEU A  52      18.652   2.906  24.311  1.00  0.85           H  
ATOM    784 1HD1 LEU A  52      17.425   5.028  24.715  1.00  0.85           H  
ATOM    785 2HD1 LEU A  52      17.369   3.902  26.045  1.00  0.85           H  
ATOM    786 3HD1 LEU A  52      18.428   5.311  26.122  1.00  0.85           H  
ATOM    787 1HD2 LEU A  52      19.560   4.933  23.241  1.00  0.85           H  
ATOM    788 2HD2 LEU A  52      20.522   5.268  24.689  1.00  0.85           H  
ATOM    789 3HD2 LEU A  52      20.864   3.820  23.723  1.00  0.85           H  
ATOM    790  N   ILE A  53      17.251   0.758  25.924  1.00  0.83           N  
ATOM    791  CA  ILE A  53      16.798  -0.362  25.130  1.00  0.83           C  
ATOM    792  C   ILE A  53      16.655   0.146  23.711  1.00  0.83           C  
ATOM    793  O   ILE A  53      15.951   1.127  23.480  1.00  0.83           O  
ATOM    794  CB  ILE A  53      15.460  -0.902  25.654  1.00  0.83           C  
ATOM    795  CG1 ILE A  53      15.577  -1.230  27.151  1.00  0.83           C  
ATOM    796  CG2 ILE A  53      15.041  -2.129  24.884  1.00  0.83           C  
ATOM    797  CD1 ILE A  53      16.632  -2.247  27.477  1.00  0.83           C  
ATOM    798  H   ILE A  53      16.572   1.406  26.325  1.00  0.83           H  
ATOM    799  HA  ILE A  53      17.542  -1.158  25.151  1.00  0.83           H  
ATOM    800  HB  ILE A  53      14.703  -0.137  25.548  1.00  0.83           H  
ATOM    801 1HG1 ILE A  53      15.801  -0.309  27.693  1.00  0.83           H  
ATOM    802 2HG1 ILE A  53      14.616  -1.606  27.500  1.00  0.83           H  
ATOM    803 1HG2 ILE A  53      14.094  -2.473  25.283  1.00  0.83           H  
ATOM    804 2HG2 ILE A  53      14.931  -1.888  23.827  1.00  0.83           H  
ATOM    805 3HG2 ILE A  53      15.793  -2.908  25.001  1.00  0.83           H  
ATOM    806 1HD1 ILE A  53      16.647  -2.427  28.546  1.00  0.83           H  
ATOM    807 2HD1 ILE A  53      16.406  -3.163  26.964  1.00  0.83           H  
ATOM    808 3HD1 ILE A  53      17.610  -1.889  27.156  1.00  0.83           H  
ATOM    809  N   VAL A  54      17.339  -0.479  22.767  1.00  0.83           N  
ATOM    810  CA  VAL A  54      17.302   0.005  21.394  1.00  0.83           C  
ATOM    811  C   VAL A  54      16.606  -0.983  20.491  1.00  0.83           C  
ATOM    812  O   VAL A  54      16.877  -2.184  20.551  1.00  0.83           O  
ATOM    813  CB  VAL A  54      18.727   0.283  20.868  1.00  0.83           C  
ATOM    814  CG1 VAL A  54      18.656   0.752  19.400  1.00  0.83           C  
ATOM    815  CG2 VAL A  54      19.389   1.345  21.767  1.00  0.83           C  
ATOM    816  H   VAL A  54      17.905  -1.284  23.004  1.00  0.83           H  
ATOM    817  HA  VAL A  54      16.746   0.940  21.365  1.00  0.83           H  
ATOM    818  HB  VAL A  54      19.313  -0.634  20.895  1.00  0.83           H  
ATOM    819 1HG1 VAL A  54      19.661   0.944  19.030  1.00  0.83           H  
ATOM    820 2HG1 VAL A  54      18.193  -0.019  18.784  1.00  0.83           H  
ATOM    821 3HG1 VAL A  54      18.064   1.668  19.339  1.00  0.83           H  
ATOM    822 1HG2 VAL A  54      20.396   1.546  21.410  1.00  0.83           H  
ATOM    823 2HG2 VAL A  54      18.804   2.259  21.738  1.00  0.83           H  
ATOM    824 3HG2 VAL A  54      19.438   0.978  22.795  1.00  0.83           H  
ATOM    825  N   THR A  55      15.673  -0.480  19.695  1.00  0.86           N  
ATOM    826  CA  THR A  55      14.929  -1.324  18.788  1.00  0.86           C  
ATOM    827  C   THR A  55      14.941  -0.851  17.351  1.00  0.86           C  
ATOM    828  O   THR A  55      15.057   0.338  17.040  1.00  0.86           O  
ATOM    829  CB  THR A  55      13.443  -1.433  19.206  1.00  0.86           C  
ATOM    830  OG1 THR A  55      12.863  -0.129  19.200  1.00  0.86           O  
ATOM    831  CG2 THR A  55      13.258  -2.071  20.529  1.00  0.86           C  
ATOM    832  H   THR A  55      15.496   0.520  19.711  1.00  0.86           H  
ATOM    833  HA  THR A  55      15.375  -2.310  18.809  1.00  0.86           H  
ATOM    834  HB  THR A  55      12.929  -2.037  18.465  1.00  0.86           H  
ATOM    835  HG1 THR A  55      13.425   0.458  19.720  1.00  0.86           H  
ATOM    836 1HG2 THR A  55      12.197  -2.145  20.763  1.00  0.86           H  
ATOM    837 2HG2 THR A  55      13.675  -3.039  20.440  1.00  0.86           H  
ATOM    838 3HG2 THR A  55      13.763  -1.502  21.306  1.00  0.86           H  
ATOM    839  N   PHE A  56      14.762  -1.821  16.480  1.00  0.94           N  
ATOM    840  CA  PHE A  56      14.551  -1.622  15.066  1.00  0.94           C  
ATOM    841  C   PHE A  56      13.127  -2.033  14.749  1.00  0.94           C  
ATOM    842  O   PHE A  56      12.701  -3.155  15.047  1.00  0.94           O  
ATOM    843  CB  PHE A  56      15.598  -2.394  14.279  1.00  0.94           C  
ATOM    844  CG  PHE A  56      16.978  -1.778  14.392  1.00  0.94           C  
ATOM    845  CD1 PHE A  56      17.755  -1.927  15.532  1.00  0.94           C  
ATOM    846  CD2 PHE A  56      17.520  -1.096  13.318  1.00  0.94           C  
ATOM    847  CE1 PHE A  56      19.023  -1.374  15.601  1.00  0.94           C  
ATOM    848  CE2 PHE A  56      18.791  -0.564  13.382  1.00  0.94           C  
ATOM    849  CZ  PHE A  56      19.538  -0.697  14.528  1.00  0.94           C  
ATOM    850  H   PHE A  56      14.745  -2.774  16.841  1.00  0.94           H  
ATOM    851  HA  PHE A  56      14.660  -0.562  14.833  1.00  0.94           H  
ATOM    852 1HB  PHE A  56      15.646  -3.423  14.641  1.00  0.94           H  
ATOM    853 2HB  PHE A  56      15.317  -2.419  13.225  1.00  0.94           H  
ATOM    854  HD1 PHE A  56      17.351  -2.475  16.385  1.00  0.94           H  
ATOM    855  HD2 PHE A  56      16.927  -0.986  12.405  1.00  0.94           H  
ATOM    856  HE1 PHE A  56      19.618  -1.480  16.502  1.00  0.94           H  
ATOM    857  HE2 PHE A  56      19.200  -0.033  12.525  1.00  0.94           H  
ATOM    858  HZ  PHE A  56      20.536  -0.269  14.579  1.00  0.94           H  
ATOM    859  N   ILE A  57      12.377  -1.086  14.216  1.00  1.08           N  
ATOM    860  CA  ILE A  57      10.970  -1.256  13.914  1.00  1.08           C  
ATOM    861  C   ILE A  57      10.788  -1.328  12.407  1.00  1.08           C  
ATOM    862  O   ILE A  57      11.179  -0.396  11.701  1.00  1.08           O  
ATOM    863  CB  ILE A  57      10.198  -0.062  14.490  1.00  1.08           C  
ATOM    864  CG1 ILE A  57      10.398   0.021  16.003  1.00  1.08           C  
ATOM    865  CG2 ILE A  57       8.770  -0.188  14.167  1.00  1.08           C  
ATOM    866  CD1 ILE A  57       9.866   1.269  16.589  1.00  1.08           C  
ATOM    867  H   ILE A  57      12.806  -0.185  14.012  1.00  1.08           H  
ATOM    868  HA  ILE A  57      10.611  -2.181  14.360  1.00  1.08           H  
ATOM    869  HB  ILE A  57      10.588   0.861  14.064  1.00  1.08           H  
ATOM    870 1HG1 ILE A  57       9.907  -0.798  16.473  1.00  1.08           H  
ATOM    871 2HG1 ILE A  57      11.466  -0.032  16.235  1.00  1.08           H  
ATOM    872 1HG2 ILE A  57       8.245   0.645  14.573  1.00  1.08           H  
ATOM    873 2HG2 ILE A  57       8.644  -0.214  13.085  1.00  1.08           H  
ATOM    874 3HG2 ILE A  57       8.393  -1.097  14.598  1.00  1.08           H  
ATOM    875 1HD1 ILE A  57      10.039   1.260  17.645  1.00  1.08           H  
ATOM    876 2HD1 ILE A  57      10.385   2.107  16.145  1.00  1.08           H  
ATOM    877 3HD1 ILE A  57       8.798   1.347  16.396  1.00  1.08           H  
ATOM    878  N   TYR A  58      10.219  -2.421  11.889  1.00  1.30           N  
ATOM    879  CA  TYR A  58      10.160  -2.525  10.433  1.00  1.30           C  
ATOM    880  C   TYR A  58       8.926  -3.163   9.813  1.00  1.30           C  
ATOM    881  O   TYR A  58       8.565  -4.321  10.080  1.00  1.30           O  
ATOM    882  CB  TYR A  58      11.413  -3.264   9.943  1.00  1.30           C  
ATOM    883  CG  TYR A  58      11.551  -3.372   8.432  1.00  1.30           C  
ATOM    884  CD1 TYR A  58      11.276  -2.278   7.646  1.00  1.30           C  
ATOM    885  CD2 TYR A  58      12.010  -4.534   7.847  1.00  1.30           C  
ATOM    886  CE1 TYR A  58      11.427  -2.327   6.286  1.00  1.30           C  
ATOM    887  CE2 TYR A  58      12.175  -4.590   6.476  1.00  1.30           C  
ATOM    888  CZ  TYR A  58      11.879  -3.487   5.697  1.00  1.30           C  
ATOM    889  OH  TYR A  58      12.039  -3.540   4.331  1.00  1.30           O  
ATOM    890  H   TYR A  58       9.905  -3.178  12.498  1.00  1.30           H  
ATOM    891  HA  TYR A  58      10.198  -1.512  10.034  1.00  1.30           H  
ATOM    892 1HB  TYR A  58      12.299  -2.753  10.324  1.00  1.30           H  
ATOM    893 2HB  TYR A  58      11.419  -4.273  10.357  1.00  1.30           H  
ATOM    894  HD1 TYR A  58      10.932  -1.375   8.113  1.00  1.30           H  
ATOM    895  HD2 TYR A  58      12.244  -5.403   8.461  1.00  1.30           H  
ATOM    896  HE1 TYR A  58      11.199  -1.454   5.682  1.00  1.30           H  
ATOM    897  HE2 TYR A  58      12.535  -5.510   6.007  1.00  1.30           H  
ATOM    898  HH  TYR A  58      12.315  -4.426   4.080  1.00  1.30           H  
ATOM    899  N   GLN A  59       8.315  -2.417   8.896  1.00  1.59           N  
ATOM    900  CA  GLN A  59       7.187  -2.940   8.135  1.00  1.59           C  
ATOM    901  C   GLN A  59       7.737  -3.816   7.009  1.00  1.59           C  
ATOM    902  O   GLN A  59       7.748  -3.439   5.835  1.00  1.59           O  
ATOM    903  CB  GLN A  59       6.332  -1.818   7.554  1.00  1.59           C  
ATOM    904  CG  GLN A  59       5.671  -0.913   8.568  1.00  1.59           C  
ATOM    905  CD  GLN A  59       4.526  -1.604   9.245  1.00  1.59           C  
ATOM    906  OE1 GLN A  59       4.385  -2.822   9.108  1.00  1.59           O  
ATOM    907  NE2 GLN A  59       3.705  -0.848   9.952  1.00  1.59           N  
ATOM    908  H   GLN A  59       8.656  -1.462   8.733  1.00  1.59           H  
ATOM    909  HA  GLN A  59       6.571  -3.560   8.786  1.00  1.59           H  
ATOM    910 1HB  GLN A  59       6.936  -1.220   6.912  1.00  1.59           H  
ATOM    911 2HB  GLN A  59       5.544  -2.245   6.940  1.00  1.59           H  
ATOM    912 1HG  GLN A  59       6.404  -0.630   9.323  1.00  1.59           H  
ATOM    913 2HG  GLN A  59       5.283  -0.028   8.066  1.00  1.59           H  
ATOM    914 1HE2 GLN A  59       2.878  -1.271  10.386  1.00  1.59           H  
ATOM    915 2HE2 GLN A  59       3.861   0.134  10.020  1.00  1.59           H  
ATOM    916  N   ASP A  60       8.112  -5.036   7.363  1.00  1.94           N  
ATOM    917  CA  ASP A  60       8.835  -5.940   6.466  1.00  1.94           C  
ATOM    918  C   ASP A  60       7.956  -6.480   5.350  1.00  1.94           C  
ATOM    919  O   ASP A  60       7.481  -7.614   5.391  1.00  1.94           O  
ATOM    920  CB  ASP A  60       9.405  -7.115   7.281  1.00  1.94           C  
ATOM    921  CG  ASP A  60      10.386  -8.047   6.513  1.00  1.94           C  
ATOM    922  OD1 ASP A  60      10.912  -7.647   5.498  1.00  1.94           O  
ATOM    923  OD2 ASP A  60      10.597  -9.149   6.975  1.00  1.94           O  
ATOM    924  H   ASP A  60       8.013  -5.269   8.349  1.00  1.94           H  
ATOM    925  HA  ASP A  60       9.644  -5.390   6.005  1.00  1.94           H  
ATOM    926 1HB  ASP A  60       9.916  -6.722   8.162  1.00  1.94           H  
ATOM    927 2HB  ASP A  60       8.577  -7.724   7.642  1.00  1.94           H  
ATOM    928  N   GLY A  61       7.743  -5.623   4.345  1.00  2.27           N  
ATOM    929  CA  GLY A  61       6.864  -5.900   3.214  1.00  2.27           C  
ATOM    930  C   GLY A  61       5.435  -5.578   3.609  1.00  2.27           C  
ATOM    931  O   GLY A  61       4.476  -6.044   2.990  1.00  2.27           O  
ATOM    932  H   GLY A  61       8.171  -4.706   4.435  1.00  2.27           H  
ATOM    933 1HA  GLY A  61       7.162  -5.294   2.359  1.00  2.27           H  
ATOM    934 2HA  GLY A  61       6.949  -6.947   2.928  1.00  2.27           H  
ATOM    935  N   GLY A  62       5.315  -4.810   4.684  1.00  2.51           N  
ATOM    936  CA  GLY A  62       4.033  -4.446   5.246  1.00  2.51           C  
ATOM    937  C   GLY A  62       3.495  -3.115   4.761  1.00  2.51           C  
ATOM    938  O   GLY A  62       3.974  -2.525   3.788  1.00  2.51           O  
ATOM    939  H   GLY A  62       6.165  -4.446   5.108  1.00  2.51           H  
ATOM    940 1HA  GLY A  62       3.308  -5.228   5.024  1.00  2.51           H  
ATOM    941 2HA  GLY A  62       4.126  -4.413   6.332  1.00  2.51           H  
ATOM    942  N   THR A  63       2.467  -2.677   5.467  1.00  2.57           N  
ATOM    943  CA  THR A  63       1.727  -1.456   5.214  1.00  2.57           C  
ATOM    944  C   THR A  63       1.528  -0.722   6.519  1.00  2.57           C  
ATOM    945  O   THR A  63       1.606  -1.326   7.585  1.00  2.57           O  
ATOM    946  CB  THR A  63       0.322  -1.785   4.703  1.00  2.57           C  
ATOM    947  OG1 THR A  63      -0.377  -2.398   5.756  1.00  2.57           O  
ATOM    948  CG2 THR A  63       0.360  -2.689   3.483  1.00  2.57           C  
ATOM    949  H   THR A  63       2.175  -3.244   6.250  1.00  2.57           H  
ATOM    950  HA  THR A  63       2.276  -0.819   4.515  1.00  2.57           H  
ATOM    951  HB  THR A  63      -0.192  -0.896   4.475  1.00  2.57           H  
ATOM    952  HG1 THR A  63      -1.297  -2.532   5.489  1.00  2.57           H  
ATOM    953 1HG2 THR A  63      -0.659  -2.901   3.162  1.00  2.57           H  
ATOM    954 2HG2 THR A  63       0.899  -2.186   2.677  1.00  2.57           H  
ATOM    955 3HG2 THR A  63       0.861  -3.622   3.724  1.00  2.57           H  
ATOM    956  N   ALA A  64       1.039   0.504   6.455  1.00  2.44           N  
ATOM    957  CA  ALA A  64       0.711   1.239   7.665  1.00  2.44           C  
ATOM    958  C   ALA A  64      -0.578   0.765   8.333  1.00  2.44           C  
ATOM    959  O   ALA A  64      -1.013   1.349   9.334  1.00  2.44           O  
ATOM    960  CB  ALA A  64       0.535   2.673   7.329  1.00  2.44           C  
ATOM    961  H   ALA A  64       0.985   1.010   5.571  1.00  2.44           H  
ATOM    962  HA  ALA A  64       1.535   1.117   8.370  1.00  2.44           H  
ATOM    963 1HB  ALA A  64       0.325   3.216   8.219  1.00  2.44           H  
ATOM    964 2HB  ALA A  64       1.418   3.029   6.890  1.00  2.44           H  
ATOM    965 3HB  ALA A  64      -0.288   2.776   6.628  1.00  2.44           H  
ATOM    966  N   THR A  65      -1.225  -0.254   7.745  1.00  2.17           N  
ATOM    967  CA  THR A  65      -2.483  -0.757   8.244  1.00  2.17           C  
ATOM    968  C   THR A  65      -2.245  -1.969   9.150  1.00  2.17           C  
ATOM    969  O   THR A  65      -3.188  -2.558   9.674  1.00  2.17           O  
ATOM    970  CB  THR A  65      -3.429  -1.074   7.065  1.00  2.17           C  
ATOM    971  OG1 THR A  65      -2.928  -2.156   6.278  1.00  2.17           O  
ATOM    972  CG2 THR A  65      -3.483   0.170   6.171  1.00  2.17           C  
ATOM    973  H   THR A  65      -0.818  -0.745   6.955  1.00  2.17           H  
ATOM    974  HA  THR A  65      -2.953   0.019   8.850  1.00  2.17           H  
ATOM    975  HB  THR A  65      -4.427  -1.315   7.431  1.00  2.17           H  
ATOM    976  HG1 THR A  65      -1.984  -2.166   6.362  1.00  2.17           H  
ATOM    977 1HG2 THR A  65      -4.142  -0.017   5.325  1.00  2.17           H  
ATOM    978 2HG2 THR A  65      -3.860   1.014   6.749  1.00  2.17           H  
ATOM    979 3HG2 THR A  65      -2.479   0.399   5.807  1.00  2.17           H  
ATOM    980  N   TYR A  66      -0.980  -2.361   9.311  1.00  1.84           N  
ATOM    981  CA  TYR A  66      -0.633  -3.436  10.231  1.00  1.84           C  
ATOM    982  C   TYR A  66       0.551  -3.005  11.113  1.00  1.84           C  
ATOM    983  O   TYR A  66       1.308  -2.120  10.720  1.00  1.84           O  
ATOM    984  CB  TYR A  66      -0.330  -4.741   9.509  1.00  1.84           C  
ATOM    985  CG  TYR A  66      -1.507  -5.326   8.767  1.00  1.84           C  
ATOM    986  CD1 TYR A  66      -1.712  -5.050   7.433  1.00  1.84           C  
ATOM    987  CD2 TYR A  66      -2.407  -6.130   9.455  1.00  1.84           C  
ATOM    988  CE1 TYR A  66      -2.805  -5.583   6.775  1.00  1.84           C  
ATOM    989  CE2 TYR A  66      -3.497  -6.666   8.804  1.00  1.84           C  
ATOM    990  CZ  TYR A  66      -3.699  -6.396   7.468  1.00  1.84           C  
ATOM    991  OH  TYR A  66      -4.791  -6.929   6.815  1.00  1.84           O  
ATOM    992  H   TYR A  66      -0.228  -1.884   8.806  1.00  1.84           H  
ATOM    993  HA  TYR A  66      -1.502  -3.616  10.849  1.00  1.84           H  
ATOM    994 1HB  TYR A  66       0.486  -4.586   8.800  1.00  1.84           H  
ATOM    995 2HB  TYR A  66      -0.002  -5.458  10.227  1.00  1.84           H  
ATOM    996  HD1 TYR A  66      -1.013  -4.419   6.903  1.00  1.84           H  
ATOM    997  HD2 TYR A  66      -2.250  -6.339  10.515  1.00  1.84           H  
ATOM    998  HE1 TYR A  66      -2.963  -5.365   5.720  1.00  1.84           H  
ATOM    999  HE2 TYR A  66      -4.199  -7.297   9.348  1.00  1.84           H  
ATOM   1000  HH  TYR A  66      -4.799  -6.619   5.905  1.00  1.84           H  
ATOM   1001  N   PRO A  67       0.691  -3.506  12.345  1.00  1.52           N  
ATOM   1002  CA  PRO A  67       1.856  -3.292  13.177  1.00  1.52           C  
ATOM   1003  C   PRO A  67       3.165  -3.809  12.546  1.00  1.52           C  
ATOM   1004  O   PRO A  67       3.166  -4.846  11.880  1.00  1.52           O  
ATOM   1005  CB  PRO A  67       1.512  -4.075  14.424  1.00  1.52           C  
ATOM   1006  CG  PRO A  67       0.027  -4.126  14.449  1.00  1.52           C  
ATOM   1007  CD  PRO A  67      -0.392  -4.242  13.008  1.00  1.52           C  
ATOM   1008  HA  PRO A  67       1.877  -2.219  13.394  1.00  1.52           H  
ATOM   1009 1HB  PRO A  67       1.976  -5.076  14.384  1.00  1.52           H  
ATOM   1010 2HB  PRO A  67       1.921  -3.579  15.281  1.00  1.52           H  
ATOM   1011 1HG  PRO A  67      -0.274  -4.933  15.106  1.00  1.52           H  
ATOM   1012 2HG  PRO A  67      -0.377  -3.210  14.896  1.00  1.52           H  
ATOM   1013 1HD  PRO A  67      -0.420  -5.287  12.669  1.00  1.52           H  
ATOM   1014 2HD  PRO A  67      -1.362  -3.735  12.932  1.00  1.52           H  
ATOM   1015  N   PRO A  68       4.293  -3.135  12.792  1.00  1.25           N  
ATOM   1016  CA  PRO A  68       5.639  -3.464  12.362  1.00  1.25           C  
ATOM   1017  C   PRO A  68       6.242  -4.597  13.175  1.00  1.25           C  
ATOM   1018  O   PRO A  68       5.795  -4.883  14.284  1.00  1.25           O  
ATOM   1019  CB  PRO A  68       6.380  -2.170  12.629  1.00  1.25           C  
ATOM   1020  CG  PRO A  68       5.671  -1.580  13.803  1.00  1.25           C  
ATOM   1021  CD  PRO A  68       4.231  -1.923  13.596  1.00  1.25           C  
ATOM   1022  HA  PRO A  68       5.636  -3.711  11.289  1.00  1.25           H  
ATOM   1023 1HB  PRO A  68       7.432  -2.407  12.830  1.00  1.25           H  
ATOM   1024 2HB  PRO A  68       6.362  -1.531  11.738  1.00  1.25           H  
ATOM   1025 1HG  PRO A  68       6.077  -2.010  14.729  1.00  1.25           H  
ATOM   1026 2HG  PRO A  68       5.841  -0.500  13.851  1.00  1.25           H  
ATOM   1027 1HD  PRO A  68       3.777  -2.144  14.553  1.00  1.25           H  
ATOM   1028 2HD  PRO A  68       3.733  -1.104  13.050  1.00  1.25           H  
ATOM   1029  N   LEU A  69       7.295  -5.206  12.660  1.00  1.05           N  
ATOM   1030  CA  LEU A  69       8.064  -6.163  13.444  1.00  1.05           C  
ATOM   1031  C   LEU A  69       9.046  -5.395  14.299  1.00  1.05           C  
ATOM   1032  O   LEU A  69       9.716  -4.494  13.789  1.00  1.05           O  
ATOM   1033  CB  LEU A  69       8.816  -7.144  12.543  1.00  1.05           C  
ATOM   1034  CG  LEU A  69       9.707  -8.191  13.287  1.00  1.05           C  
ATOM   1035  CD1 LEU A  69       8.845  -9.120  14.125  1.00  1.05           C  
ATOM   1036  CD2 LEU A  69      10.490  -8.990  12.266  1.00  1.05           C  
ATOM   1037  H   LEU A  69       7.618  -4.972  11.721  1.00  1.05           H  
ATOM   1038  HA  LEU A  69       7.389  -6.717  14.095  1.00  1.05           H  
ATOM   1039 1HB  LEU A  69       8.091  -7.690  11.943  1.00  1.05           H  
ATOM   1040 2HB  LEU A  69       9.458  -6.571  11.868  1.00  1.05           H  
ATOM   1041  HG  LEU A  69      10.394  -7.676  13.953  1.00  1.05           H  
ATOM   1042 1HD1 LEU A  69       9.483  -9.839  14.635  1.00  1.05           H  
ATOM   1043 2HD1 LEU A  69       8.291  -8.542  14.863  1.00  1.05           H  
ATOM   1044 3HD1 LEU A  69       8.147  -9.650  13.480  1.00  1.05           H  
ATOM   1045 1HD2 LEU A  69      11.114  -9.720  12.780  1.00  1.05           H  
ATOM   1046 2HD2 LEU A  69       9.798  -9.510  11.602  1.00  1.05           H  
ATOM   1047 3HD2 LEU A  69      11.117  -8.316  11.681  1.00  1.05           H  
ATOM   1048  N   VAL A  70       9.096  -5.678  15.601  1.00  0.90           N  
ATOM   1049  CA  VAL A  70      10.026  -4.931  16.434  1.00  0.90           C  
ATOM   1050  C   VAL A  70      11.071  -5.843  17.066  1.00  0.90           C  
ATOM   1051  O   VAL A  70      10.731  -6.829  17.736  1.00  0.90           O  
ATOM   1052  CB  VAL A  70       9.274  -4.155  17.516  1.00  0.90           C  
ATOM   1053  CG1 VAL A  70      10.275  -3.376  18.345  1.00  0.90           C  
ATOM   1054  CG2 VAL A  70       8.246  -3.269  16.857  1.00  0.90           C  
ATOM   1055  H   VAL A  70       8.515  -6.406  15.996  1.00  0.90           H  
ATOM   1056  HA  VAL A  70      10.549  -4.207  15.814  1.00  0.90           H  
ATOM   1057  HB  VAL A  70       8.773  -4.847  18.191  1.00  0.90           H  
ATOM   1058 1HG1 VAL A  70       9.769  -2.822  19.106  1.00  0.90           H  
ATOM   1059 2HG1 VAL A  70      10.987  -4.060  18.806  1.00  0.90           H  
ATOM   1060 3HG1 VAL A  70      10.805  -2.685  17.693  1.00  0.90           H  
ATOM   1061 1HG2 VAL A  70       7.735  -2.730  17.616  1.00  0.90           H  
ATOM   1062 2HG2 VAL A  70       8.736  -2.601  16.197  1.00  0.90           H  
ATOM   1063 3HG2 VAL A  70       7.531  -3.867  16.288  1.00  0.90           H  
ATOM   1064  N   ILE A  71      12.339  -5.504  16.811  1.00  0.81           N  
ATOM   1065  CA  ILE A  71      13.495  -6.260  17.276  1.00  0.81           C  
ATOM   1066  C   ILE A  71      14.480  -5.464  18.137  1.00  0.81           C  
ATOM   1067  O   ILE A  71      14.940  -4.390  17.741  1.00  0.81           O  
ATOM   1068  CB  ILE A  71      14.252  -6.826  16.056  1.00  0.81           C  
ATOM   1069  CG1 ILE A  71      13.342  -7.768  15.287  1.00  0.81           C  
ATOM   1070  CG2 ILE A  71      15.518  -7.547  16.487  1.00  0.81           C  
ATOM   1071  CD1 ILE A  71      13.893  -8.218  13.978  1.00  0.81           C  
ATOM   1072  H   ILE A  71      12.502  -4.678  16.232  1.00  0.81           H  
ATOM   1073  HA  ILE A  71      13.127  -7.089  17.869  1.00  0.81           H  
ATOM   1074  HB  ILE A  71      14.515  -6.003  15.390  1.00  0.81           H  
ATOM   1075 1HG1 ILE A  71      13.171  -8.627  15.904  1.00  0.81           H  
ATOM   1076 2HG1 ILE A  71      12.398  -7.282  15.098  1.00  0.81           H  
ATOM   1077 1HG2 ILE A  71      16.039  -7.931  15.614  1.00  0.81           H  
ATOM   1078 2HG2 ILE A  71      16.173  -6.866  17.023  1.00  0.81           H  
ATOM   1079 3HG2 ILE A  71      15.255  -8.367  17.127  1.00  0.81           H  
ATOM   1080 1HD1 ILE A  71      13.195  -8.895  13.502  1.00  0.81           H  
ATOM   1081 2HD1 ILE A  71      14.057  -7.352  13.335  1.00  0.81           H  
ATOM   1082 3HD1 ILE A  71      14.838  -8.735  14.143  1.00  0.81           H  
ATOM   1083  N   MET A  72      14.815  -5.991  19.318  1.00  0.75           N  
ATOM   1084  CA  MET A  72      15.797  -5.343  20.181  1.00  0.75           C  
ATOM   1085  C   MET A  72      17.213  -5.684  19.775  1.00  0.75           C  
ATOM   1086  O   MET A  72      17.538  -6.848  19.511  1.00  0.75           O  
ATOM   1087  CB  MET A  72      15.548  -5.687  21.642  1.00  0.75           C  
ATOM   1088  CG  MET A  72      14.309  -5.071  22.177  1.00  0.75           C  
ATOM   1089  SD  MET A  72      13.951  -5.409  23.847  1.00  0.75           S  
ATOM   1090  CE  MET A  72      12.447  -4.486  24.011  1.00  0.75           C  
ATOM   1091  H   MET A  72      14.398  -6.869  19.604  1.00  0.75           H  
ATOM   1092  HA  MET A  72      15.687  -4.271  20.074  1.00  0.75           H  
ATOM   1093 1HB  MET A  72      15.468  -6.767  21.750  1.00  0.75           H  
ATOM   1094 2HB  MET A  72      16.398  -5.351  22.242  1.00  0.75           H  
ATOM   1095 1HG  MET A  72      14.476  -4.016  22.135  1.00  0.75           H  
ATOM   1096 2HG  MET A  72      13.465  -5.320  21.561  1.00  0.75           H  
ATOM   1097 1HE  MET A  72      12.076  -4.568  25.010  1.00  0.75           H  
ATOM   1098 2HE  MET A  72      12.633  -3.445  23.777  1.00  0.75           H  
ATOM   1099 3HE  MET A  72      11.708  -4.862  23.342  1.00  0.75           H  
ATOM   1100  N   VAL A  73      18.043  -4.652  19.723  1.00  0.72           N  
ATOM   1101  CA  VAL A  73      19.436  -4.791  19.360  1.00  0.72           C  
ATOM   1102  C   VAL A  73      20.403  -4.096  20.325  1.00  0.72           C  
ATOM   1103  O   VAL A  73      20.449  -2.869  20.368  1.00  0.72           O  
ATOM   1104  CB  VAL A  73      19.670  -4.221  17.964  1.00  0.72           C  
ATOM   1105  CG1 VAL A  73      21.128  -4.364  17.611  1.00  0.72           C  
ATOM   1106  CG2 VAL A  73      18.788  -4.956  16.940  1.00  0.72           C  
ATOM   1107  H   VAL A  73      17.675  -3.733  19.963  1.00  0.72           H  
ATOM   1108  HA  VAL A  73      19.653  -5.851  19.309  1.00  0.72           H  
ATOM   1109  HB  VAL A  73      19.429  -3.166  17.967  1.00  0.72           H  
ATOM   1110 1HG1 VAL A  73      21.305  -3.945  16.620  1.00  0.72           H  
ATOM   1111 2HG1 VAL A  73      21.735  -3.832  18.342  1.00  0.72           H  
ATOM   1112 3HG1 VAL A  73      21.399  -5.419  17.614  1.00  0.72           H  
ATOM   1113 1HG2 VAL A  73      18.967  -4.550  15.947  1.00  0.72           H  
ATOM   1114 2HG2 VAL A  73      19.036  -6.018  16.945  1.00  0.72           H  
ATOM   1115 3HG2 VAL A  73      17.738  -4.831  17.189  1.00  0.72           H  
ATOM   1116  N   PRO A  74      21.242  -4.848  21.033  1.00  0.70           N  
ATOM   1117  CA  PRO A  74      21.321  -6.288  21.188  1.00  0.70           C  
ATOM   1118  C   PRO A  74      20.042  -6.824  21.851  1.00  0.70           C  
ATOM   1119  O   PRO A  74      19.305  -6.049  22.472  1.00  0.70           O  
ATOM   1120  CB  PRO A  74      22.549  -6.464  22.091  1.00  0.70           C  
ATOM   1121  CG  PRO A  74      23.338  -5.184  21.909  1.00  0.70           C  
ATOM   1122  CD  PRO A  74      22.291  -4.124  21.733  1.00  0.70           C  
ATOM   1123  HA  PRO A  74      21.519  -6.722  20.206  1.00  0.70           H  
ATOM   1124 1HB  PRO A  74      22.225  -6.645  23.120  1.00  0.70           H  
ATOM   1125 2HB  PRO A  74      23.119  -7.353  21.781  1.00  0.70           H  
ATOM   1126 1HG  PRO A  74      23.990  -5.001  22.768  1.00  0.70           H  
ATOM   1127 2HG  PRO A  74      23.994  -5.271  21.031  1.00  0.70           H  
ATOM   1128 1HD  PRO A  74      21.921  -3.772  22.709  1.00  0.70           H  
ATOM   1129 2HD  PRO A  74      22.670  -3.298  21.115  1.00  0.70           H  
ATOM   1130  N   PRO A  75      19.730  -8.114  21.693  1.00  0.69           N  
ATOM   1131  CA  PRO A  75      18.651  -8.812  22.363  1.00  0.69           C  
ATOM   1132  C   PRO A  75      18.799  -8.648  23.862  1.00  0.69           C  
ATOM   1133  O   PRO A  75      19.919  -8.635  24.380  1.00  0.69           O  
ATOM   1134  CB  PRO A  75      18.878 -10.264  21.935  1.00  0.69           C  
ATOM   1135  CG  PRO A  75      19.577 -10.153  20.606  1.00  0.69           C  
ATOM   1136  CD  PRO A  75      20.463  -8.945  20.718  1.00  0.69           C  
ATOM   1137  HA  PRO A  75      17.683  -8.420  22.010  1.00  0.69           H  
ATOM   1138 1HB  PRO A  75      19.472 -10.795  22.690  1.00  0.69           H  
ATOM   1139 2HB  PRO A  75      17.914 -10.792  21.865  1.00  0.69           H  
ATOM   1140 1HG  PRO A  75      20.137 -11.077  20.400  1.00  0.69           H  
ATOM   1141 2HG  PRO A  75      18.834 -10.057  19.801  1.00  0.69           H  
ATOM   1142 1HD  PRO A  75      21.462  -9.211  21.084  1.00  0.69           H  
ATOM   1143 2HD  PRO A  75      20.472  -8.485  19.723  1.00  0.69           H  
ATOM   1144  N   GLN A  76      17.679  -8.529  24.555  1.00  0.68           N  
ATOM   1145  CA  GLN A  76      17.666  -8.345  25.999  1.00  0.68           C  
ATOM   1146  C   GLN A  76      17.399  -9.661  26.709  1.00  0.68           C  
ATOM   1147  O   GLN A  76      16.895 -10.605  26.110  1.00  0.68           O  
ATOM   1148  CB  GLN A  76      16.617  -7.304  26.379  1.00  0.68           C  
ATOM   1149  CG  GLN A  76      16.851  -5.954  25.729  1.00  0.68           C  
ATOM   1150  CD  GLN A  76      18.121  -5.288  26.184  1.00  0.68           C  
ATOM   1151  OE1 GLN A  76      18.272  -5.034  27.372  1.00  0.68           O  
ATOM   1152  NE2 GLN A  76      19.037  -4.997  25.272  1.00  0.68           N  
ATOM   1153  H   GLN A  76      16.799  -8.556  24.061  1.00  0.68           H  
ATOM   1154  HA  GLN A  76      18.646  -7.983  26.314  1.00  0.68           H  
ATOM   1155 1HB  GLN A  76      15.626  -7.652  26.081  1.00  0.68           H  
ATOM   1156 2HB  GLN A  76      16.605  -7.165  27.453  1.00  0.68           H  
ATOM   1157 1HG  GLN A  76      16.911  -6.090  24.648  1.00  0.68           H  
ATOM   1158 2HG  GLN A  76      16.022  -5.305  25.978  1.00  0.68           H  
ATOM   1159 1HE2 GLN A  76      19.913  -4.551  25.557  1.00  0.68           H  
ATOM   1160 2HE2 GLN A  76      18.912  -5.235  24.284  1.00  0.68           H  
ATOM   1161  N   ASN A  77      17.674  -9.691  28.013  1.00  0.66           N  
ATOM   1162  CA  ASN A  77      17.463 -10.880  28.845  1.00  0.66           C  
ATOM   1163  C   ASN A  77      16.094 -10.892  29.508  1.00  0.66           C  
ATOM   1164  O   ASN A  77      15.850 -11.625  30.456  1.00  0.66           O  
ATOM   1165  CB  ASN A  77      18.546 -11.008  29.902  1.00  0.66           C  
ATOM   1166  CG  ASN A  77      19.891 -11.414  29.325  1.00  0.66           C  
ATOM   1167  OD1 ASN A  77      20.022 -12.569  28.898  1.00  0.66           O  
ATOM   1168  ND2 ASN A  77      20.884 -10.542  29.308  1.00  0.66           N  
ATOM   1169  H   ASN A  77      18.084  -8.872  28.439  1.00  0.66           H  
ATOM   1170  HA  ASN A  77      17.509 -11.760  28.200  1.00  0.66           H  
ATOM   1171 1HB  ASN A  77      18.659 -10.055  30.429  1.00  0.66           H  
ATOM   1172 2HB  ASN A  77      18.247 -11.751  30.640  1.00  0.66           H  
ATOM   1173 1HD2 ASN A  77      21.771 -10.816  28.938  1.00  0.66           H  
ATOM   1174 2HD2 ASN A  77      20.802  -9.606  29.676  1.00  0.66           H  
ATOM   1175  N   HIS A  78      15.229 -10.019  29.051  1.00  0.65           N  
ATOM   1176  CA  HIS A  78      13.865  -9.943  29.523  1.00  0.65           C  
ATOM   1177  C   HIS A  78      13.035 -11.141  29.007  1.00  0.65           C  
ATOM   1178  O   HIS A  78      13.149 -11.483  27.834  1.00  0.65           O  
ATOM   1179  CB  HIS A  78      13.280  -8.637  29.045  1.00  0.65           C  
ATOM   1180  CG  HIS A  78      11.995  -8.345  29.537  1.00  0.65           C  
ATOM   1181  ND1 HIS A  78      10.853  -8.888  29.001  1.00  0.65           N  
ATOM   1182  CD2 HIS A  78      11.610  -7.579  30.548  1.00  0.65           C  
ATOM   1183  CE1 HIS A  78       9.830  -8.419  29.635  1.00  0.65           C  
ATOM   1184  NE2 HIS A  78      10.256  -7.633  30.581  1.00  0.65           N  
ATOM   1185  H   HIS A  78      15.514  -9.424  28.287  1.00  0.65           H  
ATOM   1186  HA  HIS A  78      13.880  -9.921  30.605  1.00  0.65           H  
ATOM   1187 1HB  HIS A  78      13.935  -7.827  29.301  1.00  0.65           H  
ATOM   1188 2HB  HIS A  78      13.222  -8.654  27.958  1.00  0.65           H  
ATOM   1189  HD2 HIS A  78      12.255  -6.995  31.206  1.00  0.65           H  
ATOM   1190  HE1 HIS A  78       8.795  -8.632  29.429  1.00  0.65           H  
ATOM   1191  HE2 HIS A  78       9.639  -7.123  31.217  1.00  0.65           H  
ATOM   1192  N   PRO A  79      12.158 -11.764  29.816  1.00  0.64           N  
ATOM   1193  CA  PRO A  79      11.260 -12.852  29.432  1.00  0.64           C  
ATOM   1194  C   PRO A  79      10.426 -12.680  28.152  1.00  0.64           C  
ATOM   1195  O   PRO A  79      10.173 -13.684  27.481  1.00  0.64           O  
ATOM   1196  CB  PRO A  79      10.341 -12.929  30.651  1.00  0.64           C  
ATOM   1197  CG  PRO A  79      11.217 -12.510  31.808  1.00  0.64           C  
ATOM   1198  CD  PRO A  79      12.095 -11.426  31.266  1.00  0.64           C  
ATOM   1199  HA  PRO A  79      11.843 -13.778  29.359  1.00  0.64           H  
ATOM   1200 1HB  PRO A  79       9.469 -12.267  30.511  1.00  0.64           H  
ATOM   1201 2HB  PRO A  79       9.953 -13.950  30.762  1.00  0.64           H  
ATOM   1202 1HG  PRO A  79      10.592 -12.174  32.651  1.00  0.64           H  
ATOM   1203 2HG  PRO A  79      11.803 -13.368  32.170  1.00  0.64           H  
ATOM   1204 1HD  PRO A  79      11.641 -10.447  31.441  1.00  0.64           H  
ATOM   1205 2HD  PRO A  79      13.084 -11.538  31.746  1.00  0.64           H  
ATOM   1206  N   ASN A  80      10.023 -11.447  27.775  1.00  0.64           N  
ATOM   1207  CA  ASN A  80       9.192 -11.246  26.566  1.00  0.64           C  
ATOM   1208  C   ASN A  80      10.018 -10.864  25.339  1.00  0.64           C  
ATOM   1209  O   ASN A  80       9.468 -10.489  24.295  1.00  0.64           O  
ATOM   1210  CB  ASN A  80       8.111 -10.183  26.749  1.00  0.64           C  
ATOM   1211  CG  ASN A  80       6.954 -10.539  27.673  1.00  0.64           C  
ATOM   1212  OD1 ASN A  80       6.719  -9.772  28.614  1.00  0.64           O  
ATOM   1213  ND2 ASN A  80       6.237 -11.629  27.437  1.00  0.64           N  
ATOM   1214  H   ASN A  80      10.291 -10.623  28.310  1.00  0.64           H  
ATOM   1215  HA  ASN A  80       8.692 -12.185  26.331  1.00  0.64           H  
ATOM   1216 1HB  ASN A  80       8.572  -9.264  27.098  1.00  0.64           H  
ATOM   1217 2HB  ASN A  80       7.686  -9.959  25.766  1.00  0.64           H  
ATOM   1218 1HD2 ASN A  80       5.461 -11.884  28.034  1.00  0.64           H  
ATOM   1219 2HD2 ASN A  80       6.415 -12.246  26.649  1.00  0.64           H  
ATOM   1220  N   VAL A  81      11.339 -10.940  25.450  1.00  0.64           N  
ATOM   1221  CA  VAL A  81      12.184 -10.628  24.311  1.00  0.64           C  
ATOM   1222  C   VAL A  81      12.991 -11.879  23.958  1.00  0.64           C  
ATOM   1223  O   VAL A  81      13.686 -12.454  24.792  1.00  0.64           O  
ATOM   1224  CB  VAL A  81      13.095  -9.446  24.654  1.00  0.64           C  
ATOM   1225  CG1 VAL A  81      13.999  -9.099  23.446  1.00  0.64           C  
ATOM   1226  CG2 VAL A  81      12.234  -8.265  25.114  1.00  0.64           C  
ATOM   1227  H   VAL A  81      11.783 -11.232  26.324  1.00  0.64           H  
ATOM   1228  HA  VAL A  81      11.566 -10.363  23.453  1.00  0.64           H  
ATOM   1229  HB  VAL A  81      13.756  -9.743  25.475  1.00  0.64           H  
ATOM   1230 1HG1 VAL A  81      14.659  -8.286  23.705  1.00  0.64           H  
ATOM   1231 2HG1 VAL A  81      14.592  -9.975  23.178  1.00  0.64           H  
ATOM   1232 3HG1 VAL A  81      13.379  -8.806  22.594  1.00  0.64           H  
ATOM   1233 1HG2 VAL A  81      12.871  -7.450  25.399  1.00  0.64           H  
ATOM   1234 2HG2 VAL A  81      11.573  -7.956  24.308  1.00  0.64           H  
ATOM   1235 3HG2 VAL A  81      11.639  -8.554  25.979  1.00  0.64           H  
ATOM   1236  N   ALA A  82      12.853 -12.339  22.729  1.00  0.64           N  
ATOM   1237  CA  ALA A  82      13.519 -13.561  22.311  1.00  0.64           C  
ATOM   1238  C   ALA A  82      15.017 -13.333  22.226  1.00  0.64           C  
ATOM   1239  O   ALA A  82      15.440 -12.198  22.034  1.00  0.64           O  
ATOM   1240  CB  ALA A  82      12.994 -14.010  20.966  1.00  0.64           C  
ATOM   1241  H   ALA A  82      12.276 -11.828  22.057  1.00  0.64           H  
ATOM   1242  HA  ALA A  82      13.297 -14.321  23.052  1.00  0.64           H  
ATOM   1243 1HB  ALA A  82      13.468 -14.928  20.651  1.00  0.64           H  
ATOM   1244 2HB  ALA A  82      11.924 -14.172  21.022  1.00  0.64           H  
ATOM   1245 3HB  ALA A  82      13.196 -13.232  20.231  1.00  0.64           H  
ATOM   1246  N   PRO A  83      15.873 -14.370  22.300  1.00  0.65           N  
ATOM   1247  CA  PRO A  83      17.312 -14.278  22.079  1.00  0.65           C  
ATOM   1248  C   PRO A  83      17.630 -13.710  20.688  1.00  0.65           C  
ATOM   1249  O   PRO A  83      18.732 -13.227  20.441  1.00  0.65           O  
ATOM   1250  CB  PRO A  83      17.767 -15.730  22.199  1.00  0.65           C  
ATOM   1251  CG  PRO A  83      16.714 -16.396  23.058  1.00  0.65           C  
ATOM   1252  CD  PRO A  83      15.416 -15.732  22.669  1.00  0.65           C  
ATOM   1253  HA  PRO A  83      17.759 -13.653  22.868  1.00  0.65           H  
ATOM   1254 1HB  PRO A  83      17.850 -16.178  21.197  1.00  0.65           H  
ATOM   1255 2HB  PRO A  83      18.768 -15.770  22.649  1.00  0.65           H  
ATOM   1256 1HG  PRO A  83      16.705 -17.482  22.877  1.00  0.65           H  
ATOM   1257 2HG  PRO A  83      16.953 -16.258  24.122  1.00  0.65           H  
ATOM   1258 1HD  PRO A  83      14.965 -16.250  21.816  1.00  0.65           H  
ATOM   1259 2HD  PRO A  83      14.779 -15.738  23.537  1.00  0.65           H  
ATOM   1260  N   SER A  84      16.654 -13.794  19.770  1.00  0.67           N  
ATOM   1261  CA  SER A  84      16.769 -13.268  18.413  1.00  0.67           C  
ATOM   1262  C   SER A  84      16.535 -11.758  18.387  1.00  0.67           C  
ATOM   1263  O   SER A  84      16.721 -11.107  17.360  1.00  0.67           O  
ATOM   1264  CB  SER A  84      15.719 -13.886  17.518  1.00  0.67           C  
ATOM   1265  OG  SER A  84      14.420 -13.411  17.865  1.00  0.67           O  
ATOM   1266  H   SER A  84      15.787 -14.237  20.023  1.00  0.67           H  
ATOM   1267  HA  SER A  84      17.770 -13.480  18.033  1.00  0.67           H  
ATOM   1268 1HB  SER A  84      15.934 -13.635  16.479  1.00  0.67           H  
ATOM   1269 2HB  SER A  84      15.751 -14.969  17.610  1.00  0.67           H  
ATOM   1270  HG  SER A  84      13.829 -13.744  17.176  1.00  0.67           H  
ATOM   1271  N   GLY A  85      16.054 -11.229  19.508  1.00  0.69           N  
ATOM   1272  CA  GLY A  85      15.695  -9.836  19.682  1.00  0.69           C  
ATOM   1273  C   GLY A  85      14.212  -9.569  19.413  1.00  0.69           C  
ATOM   1274  O   GLY A  85      13.710  -8.493  19.745  1.00  0.69           O  
ATOM   1275  H   GLY A  85      15.933 -11.820  20.319  1.00  0.69           H  
ATOM   1276 1HA  GLY A  85      15.927  -9.544  20.704  1.00  0.69           H  
ATOM   1277 2HA  GLY A  85      16.314  -9.215  19.036  1.00  0.69           H  
ATOM   1278  N   ILE A  86      13.475 -10.525  18.847  1.00  0.72           N  
ATOM   1279  CA  ILE A  86      12.067 -10.213  18.584  1.00  0.72           C  
ATOM   1280  C   ILE A  86      11.250 -10.017  19.854  1.00  0.72           C  
ATOM   1281  O   ILE A  86      11.277 -10.836  20.782  1.00  0.72           O  
ATOM   1282  CB  ILE A  86      11.389 -11.262  17.688  1.00  0.72           C  
ATOM   1283  CG1 ILE A  86      12.032 -11.240  16.293  1.00  0.72           C  
ATOM   1284  CG2 ILE A  86       9.893 -10.976  17.592  1.00  0.72           C  
ATOM   1285  CD1 ILE A  86      11.621 -12.371  15.405  1.00  0.72           C  
ATOM   1286  H   ILE A  86      13.882 -11.427  18.575  1.00  0.72           H  
ATOM   1287  HA  ILE A  86      12.031  -9.272  18.035  1.00  0.72           H  
ATOM   1288  HB  ILE A  86      11.544 -12.256  18.108  1.00  0.72           H  
ATOM   1289 1HG1 ILE A  86      11.743 -10.322  15.798  1.00  0.72           H  
ATOM   1290 2HG1 ILE A  86      13.120 -11.255  16.403  1.00  0.72           H  
ATOM   1291 1HG2 ILE A  86       9.418 -11.719  16.957  1.00  0.72           H  
ATOM   1292 2HG2 ILE A  86       9.444 -11.015  18.581  1.00  0.72           H  
ATOM   1293 3HG2 ILE A  86       9.740  -9.981  17.167  1.00  0.72           H  
ATOM   1294 1HD1 ILE A  86      12.113 -12.270  14.437  1.00  0.72           H  
ATOM   1295 2HD1 ILE A  86      11.909 -13.316  15.863  1.00  0.72           H  
ATOM   1296 3HD1 ILE A  86      10.541 -12.350  15.265  1.00  0.72           H  
ATOM   1297  N   VAL A  87      10.525  -8.901  19.886  1.00  0.76           N  
ATOM   1298  CA  VAL A  87       9.708  -8.550  21.033  1.00  0.76           C  
ATOM   1299  C   VAL A  87       8.306  -9.114  20.900  1.00  0.76           C  
ATOM   1300  O   VAL A  87       7.639  -8.913  19.880  1.00  0.76           O  
ATOM   1301  CB  VAL A  87       9.612  -7.031  21.146  1.00  0.76           C  
ATOM   1302  CG1 VAL A  87       8.752  -6.647  22.321  1.00  0.76           C  
ATOM   1303  CG2 VAL A  87      11.001  -6.467  21.219  1.00  0.76           C  
ATOM   1304  H   VAL A  87      10.569  -8.257  19.093  1.00  0.76           H  
ATOM   1305  HA  VAL A  87      10.170  -8.955  21.934  1.00  0.76           H  
ATOM   1306  HB  VAL A  87       9.125  -6.638  20.249  1.00  0.76           H  
ATOM   1307 1HG1 VAL A  87       8.699  -5.593  22.354  1.00  0.76           H  
ATOM   1308 2HG1 VAL A  87       7.750  -7.061  22.206  1.00  0.76           H  
ATOM   1309 3HG1 VAL A  87       9.199  -7.024  23.244  1.00  0.76           H  
ATOM   1310 1HG2 VAL A  87      10.945  -5.382  21.264  1.00  0.76           H  
ATOM   1311 2HG2 VAL A  87      11.500  -6.856  22.101  1.00  0.76           H  
ATOM   1312 3HG2 VAL A  87      11.562  -6.762  20.326  1.00  0.76           H  
ATOM   1313  N   ILE A  88       7.858  -9.820  21.928  1.00  0.83           N  
ATOM   1314  CA  ILE A  88       6.535 -10.404  21.907  1.00  0.83           C  
ATOM   1315  C   ILE A  88       5.538  -9.606  22.725  1.00  0.83           C  
ATOM   1316  O   ILE A  88       5.761  -9.292  23.894  1.00  0.83           O  
ATOM   1317  CB  ILE A  88       6.582 -11.849  22.401  1.00  0.83           C  
ATOM   1318  CG1 ILE A  88       7.550 -12.657  21.530  1.00  0.83           C  
ATOM   1319  CG2 ILE A  88       5.242 -12.459  22.395  1.00  0.83           C  
ATOM   1320  CD1 ILE A  88       7.168 -12.686  20.078  1.00  0.83           C  
ATOM   1321  H   ILE A  88       8.455  -9.969  22.743  1.00  0.83           H  
ATOM   1322  HA  ILE A  88       6.183 -10.418  20.877  1.00  0.83           H  
ATOM   1323  HB  ILE A  88       6.974 -11.860  23.422  1.00  0.83           H  
ATOM   1324 1HG1 ILE A  88       8.552 -12.223  21.612  1.00  0.83           H  
ATOM   1325 2HG1 ILE A  88       7.579 -13.686  21.893  1.00  0.83           H  
ATOM   1326 1HG2 ILE A  88       5.336 -13.452  22.760  1.00  0.83           H  
ATOM   1327 2HG2 ILE A  88       4.568 -11.898  23.037  1.00  0.83           H  
ATOM   1328 3HG2 ILE A  88       4.863 -12.471  21.381  1.00  0.83           H  
ATOM   1329 1HD1 ILE A  88       7.898 -13.275  19.522  1.00  0.83           H  
ATOM   1330 2HD1 ILE A  88       6.179 -13.135  19.971  1.00  0.83           H  
ATOM   1331 3HD1 ILE A  88       7.150 -11.671  19.684  1.00  0.83           H  
ATOM   1332  N   THR A  89       4.441  -9.272  22.071  1.00  0.93           N  
ATOM   1333  CA  THR A  89       3.343  -8.519  22.644  1.00  0.93           C  
ATOM   1334  C   THR A  89       2.086  -8.673  21.827  1.00  0.93           C  
ATOM   1335  O   THR A  89       2.124  -8.659  20.593  1.00  0.93           O  
ATOM   1336  CB  THR A  89       3.667  -7.033  22.747  1.00  0.93           C  
ATOM   1337  OG1 THR A  89       2.490  -6.336  23.242  1.00  0.93           O  
ATOM   1338  CG2 THR A  89       4.067  -6.515  21.435  1.00  0.93           C  
ATOM   1339  H   THR A  89       4.369  -9.569  21.109  1.00  0.93           H  
ATOM   1340  HA  THR A  89       3.146  -8.903  23.646  1.00  0.93           H  
ATOM   1341  HB  THR A  89       4.484  -6.887  23.427  1.00  0.93           H  
ATOM   1342  HG1 THR A  89       2.362  -6.553  24.174  1.00  0.93           H  
ATOM   1343 1HG2 THR A  89       4.300  -5.454  21.515  1.00  0.93           H  
ATOM   1344 2HG2 THR A  89       4.947  -7.051  21.082  1.00  0.93           H  
ATOM   1345 3HG2 THR A  89       3.256  -6.664  20.746  1.00  0.93           H  
ATOM   1346  N   GLU A  90       0.954  -8.644  22.501  1.00  1.09           N  
ATOM   1347  CA  GLU A  90      -0.322  -8.755  21.824  1.00  1.09           C  
ATOM   1348  C   GLU A  90      -0.565  -7.645  20.820  1.00  1.09           C  
ATOM   1349  O   GLU A  90      -1.307  -7.832  19.863  1.00  1.09           O  
ATOM   1350  CB  GLU A  90      -1.459  -8.793  22.834  1.00  1.09           C  
ATOM   1351  CG  GLU A  90      -1.506 -10.073  23.654  1.00  1.09           C  
ATOM   1352  CD  GLU A  90      -2.709 -10.145  24.572  1.00  1.09           C  
ATOM   1353  OE1 GLU A  90      -3.334  -9.144  24.795  1.00  1.09           O  
ATOM   1354  OE2 GLU A  90      -3.039 -11.237  25.005  1.00  1.09           O  
ATOM   1355  H   GLU A  90       0.980  -8.606  23.511  1.00  1.09           H  
ATOM   1356  HA  GLU A  90      -0.340  -9.694  21.279  1.00  1.09           H  
ATOM   1357 1HB  GLU A  90      -1.364  -7.951  23.519  1.00  1.09           H  
ATOM   1358 2HB  GLU A  90      -2.407  -8.683  22.312  1.00  1.09           H  
ATOM   1359 1HG  GLU A  90      -1.520 -10.926  22.977  1.00  1.09           H  
ATOM   1360 2HG  GLU A  90      -0.598 -10.136  24.252  1.00  1.09           H  
ATOM   1361  N   ILE A  91       0.042  -6.475  21.016  1.00  1.33           N  
ATOM   1362  CA  ILE A  91      -0.237  -5.408  20.062  1.00  1.33           C  
ATOM   1363  C   ILE A  91       0.400  -5.678  18.686  1.00  1.33           C  
ATOM   1364  O   ILE A  91      -0.044  -5.118  17.683  1.00  1.33           O  
ATOM   1365  CB  ILE A  91       0.242  -4.041  20.586  1.00  1.33           C  
ATOM   1366  CG1 ILE A  91       1.705  -4.023  20.677  1.00  1.33           C  
ATOM   1367  CG2 ILE A  91      -0.344  -3.776  21.951  1.00  1.33           C  
ATOM   1368  CD1 ILE A  91       2.265  -2.739  20.977  1.00  1.33           C  
ATOM   1369  H   ILE A  91       0.700  -6.350  21.796  1.00  1.33           H  
ATOM   1370  HA  ILE A  91      -1.316  -5.351  19.924  1.00  1.33           H  
ATOM   1371  HB  ILE A  91      -0.065  -3.260  19.909  1.00  1.33           H  
ATOM   1372 1HG1 ILE A  91       1.998  -4.706  21.438  1.00  1.33           H  
ATOM   1373 2HG1 ILE A  91       2.111  -4.320  19.750  1.00  1.33           H  
ATOM   1374 1HG2 ILE A  91       0.002  -2.804  22.316  1.00  1.33           H  
ATOM   1375 2HG2 ILE A  91      -1.430  -3.774  21.888  1.00  1.33           H  
ATOM   1376 3HG2 ILE A  91      -0.019  -4.559  22.641  1.00  1.33           H  
ATOM   1377 1HD1 ILE A  91       3.352  -2.826  21.027  1.00  1.33           H  
ATOM   1378 2HD1 ILE A  91       1.989  -2.047  20.216  1.00  1.33           H  
ATOM   1379 3HD1 ILE A  91       1.880  -2.400  21.918  1.00  1.33           H  
ATOM   1380  N   LEU A  92       1.436  -6.535  18.636  1.00  1.65           N  
ATOM   1381  CA  LEU A  92       2.124  -6.833  17.386  1.00  1.65           C  
ATOM   1382  C   LEU A  92       1.682  -8.188  16.816  1.00  1.65           C  
ATOM   1383  O   LEU A  92       1.754  -8.412  15.608  1.00  1.65           O  
ATOM   1384  CB  LEU A  92       3.665  -6.815  17.573  1.00  1.65           C  
ATOM   1385  CG  LEU A  92       4.310  -5.463  18.076  1.00  1.65           C  
ATOM   1386  CD1 LEU A  92       5.823  -5.626  18.205  1.00  1.65           C  
ATOM   1387  CD2 LEU A  92       3.937  -4.340  17.163  1.00  1.65           C  
ATOM   1388  H   LEU A  92       1.730  -7.018  19.480  1.00  1.65           H  
ATOM   1389  HA  LEU A  92       1.868  -6.065  16.663  1.00  1.65           H  
ATOM   1390 1HB  LEU A  92       3.927  -7.591  18.293  1.00  1.65           H  
ATOM   1391 2HB  LEU A  92       4.129  -7.064  16.619  1.00  1.65           H  
ATOM   1392  HG  LEU A  92       3.950  -5.239  19.038  1.00  1.65           H  
ATOM   1393 1HD1 LEU A  92       6.250  -4.700  18.581  1.00  1.65           H  
ATOM   1394 2HD1 LEU A  92       6.054  -6.439  18.898  1.00  1.65           H  
ATOM   1395 3HD1 LEU A  92       6.246  -5.855  17.225  1.00  1.65           H  
ATOM   1396 1HD2 LEU A  92       4.373  -3.422  17.529  1.00  1.65           H  
ATOM   1397 2HD2 LEU A  92       4.299  -4.536  16.161  1.00  1.65           H  
ATOM   1398 3HD2 LEU A  92       2.859  -4.254  17.156  1.00  1.65           H  
ATOM   1399  N   ILE A  93       1.235  -9.096  17.688  1.00  2.05           N  
ATOM   1400  CA  ILE A  93       0.858 -10.452  17.279  1.00  2.05           C  
ATOM   1401  C   ILE A  93      -0.342 -10.525  16.316  1.00  2.05           C  
ATOM   1402  O   ILE A  93      -1.452 -10.051  16.590  1.00  2.05           O  
ATOM   1403  CB  ILE A  93       0.614 -11.326  18.527  1.00  2.05           C  
ATOM   1404  CG1 ILE A  93       1.922 -11.534  19.308  1.00  2.05           C  
ATOM   1405  CG2 ILE A  93       0.033 -12.629  18.154  1.00  2.05           C  
ATOM   1406  CD1 ILE A  93       1.701 -12.116  20.686  1.00  2.05           C  
ATOM   1407  H   ILE A  93       1.208  -8.854  18.678  1.00  2.05           H  
ATOM   1408  HA  ILE A  93       1.714 -10.879  16.758  1.00  2.05           H  
ATOM   1409  HB  ILE A  93      -0.081 -10.808  19.187  1.00  2.05           H  
ATOM   1410 1HG1 ILE A  93       2.555 -12.223  18.751  1.00  2.05           H  
ATOM   1411 2HG1 ILE A  93       2.441 -10.604  19.381  1.00  2.05           H  
ATOM   1412 1HG2 ILE A  93      -0.156 -13.224  19.050  1.00  2.05           H  
ATOM   1413 2HG2 ILE A  93      -0.874 -12.436  17.662  1.00  2.05           H  
ATOM   1414 3HG2 ILE A  93       0.711 -13.171  17.497  1.00  2.05           H  
ATOM   1415 1HD1 ILE A  93       2.641 -12.254  21.180  1.00  2.05           H  
ATOM   1416 2HD1 ILE A  93       1.088 -11.453  21.274  1.00  2.05           H  
ATOM   1417 3HD1 ILE A  93       1.197 -13.072  20.592  1.00  2.05           H  
ATOM   1418  N   TYR A  94      -0.112 -11.239  15.218  1.00  2.46           N  
ATOM   1419  CA  TYR A  94      -1.037 -11.396  14.095  1.00  2.46           C  
ATOM   1420  C   TYR A  94      -2.048 -12.532  14.203  1.00  2.46           C  
ATOM   1421  O   TYR A  94      -2.756 -12.829  13.246  1.00  2.46           O  
ATOM   1422  CB  TYR A  94      -0.215 -11.559  12.830  1.00  2.46           C  
ATOM   1423  CG  TYR A  94       0.386 -10.272  12.325  1.00  2.46           C  
ATOM   1424  CD1 TYR A  94       1.679  -9.893  12.672  1.00  2.46           C  
ATOM   1425  CD2 TYR A  94      -0.348  -9.496  11.453  1.00  2.46           C  
ATOM   1426  CE1 TYR A  94       2.215  -8.722  12.149  1.00  2.46           C  
ATOM   1427  CE2 TYR A  94       0.190  -8.357  10.929  1.00  2.46           C  
ATOM   1428  CZ  TYR A  94       1.455  -7.961  11.267  1.00  2.46           C  
ATOM   1429  OH  TYR A  94       1.965  -6.826  10.695  1.00  2.46           O  
ATOM   1430  H   TYR A  94       0.813 -11.635  15.114  1.00  2.46           H  
ATOM   1431  HA  TYR A  94      -1.606 -10.469  14.013  1.00  2.46           H  
ATOM   1432 1HB  TYR A  94       0.597 -12.263  13.014  1.00  2.46           H  
ATOM   1433 2HB  TYR A  94      -0.839 -11.977  12.041  1.00  2.46           H  
ATOM   1434  HD1 TYR A  94       2.268 -10.508  13.352  1.00  2.46           H  
ATOM   1435  HD2 TYR A  94      -1.354  -9.802  11.165  1.00  2.46           H  
ATOM   1436  HE1 TYR A  94       3.228  -8.414  12.414  1.00  2.46           H  
ATOM   1437  HE2 TYR A  94      -0.382  -7.771  10.234  1.00  2.46           H  
ATOM   1438  HH  TYR A  94       2.507  -6.320  11.327  1.00  2.46           H  
ATOM   1439  N   GLU A  95      -2.156 -13.134  15.382  1.00  2.79           N  
ATOM   1440  CA  GLU A  95      -3.120 -14.209  15.658  1.00  2.79           C  
ATOM   1441  C   GLU A  95      -4.563 -13.690  15.614  1.00  2.79           C  
ATOM   1442  O   GLU A  95      -5.517 -14.467  15.648  1.00  2.79           O  
ATOM   1443  CB  GLU A  95      -2.874 -14.850  17.032  1.00  2.79           C  
ATOM   1444  CG  GLU A  95      -3.308 -14.006  18.246  1.00  2.79           C  
ATOM   1445  CD  GLU A  95      -2.887 -14.630  19.568  1.00  2.79           C  
ATOM   1446  OE1 GLU A  95      -2.334 -15.704  19.552  1.00  2.79           O  
ATOM   1447  OE2 GLU A  95      -3.120 -14.028  20.585  1.00  2.79           O  
ATOM   1448  H   GLU A  95      -1.536 -12.834  16.114  1.00  2.79           H  
ATOM   1449  HA  GLU A  95      -3.012 -14.976  14.890  1.00  2.79           H  
ATOM   1450 1HB  GLU A  95      -3.406 -15.800  17.085  1.00  2.79           H  
ATOM   1451 2HB  GLU A  95      -1.812 -15.066  17.142  1.00  2.79           H  
ATOM   1452 1HG  GLU A  95      -2.929 -12.998  18.176  1.00  2.79           H  
ATOM   1453 2HG  GLU A  95      -4.395 -13.935  18.232  1.00  2.79           H  
ATOM   1454  N   GLY A  96      -4.709 -12.365  15.584  1.00  2.95           N  
ATOM   1455  CA  GLY A  96      -5.995 -11.699  15.574  1.00  2.95           C  
ATOM   1456  C   GLY A  96      -6.051 -10.506  16.528  1.00  2.95           C  
ATOM   1457  O   GLY A  96      -7.071  -9.818  16.577  1.00  2.95           O  
ATOM   1458  H   GLY A  96      -3.874 -11.806  15.540  1.00  2.95           H  
ATOM   1459 1HA  GLY A  96      -6.214 -11.363  14.560  1.00  2.95           H  
ATOM   1460 2HA  GLY A  96      -6.771 -12.413  15.844  1.00  2.95           H  
ATOM   1461  N   LYS A  97      -4.973 -10.256  17.281  1.00  2.91           N  
ATOM   1462  CA  LYS A  97      -4.947  -9.130  18.221  1.00  2.91           C  
ATOM   1463  C   LYS A  97      -4.339  -7.834  17.648  1.00  2.91           C  
ATOM   1464  O   LYS A  97      -4.695  -6.740  18.085  1.00  2.91           O  
ATOM   1465  CB  LYS A  97      -4.242  -9.563  19.493  1.00  2.91           C  
ATOM   1466  CG  LYS A  97      -5.027 -10.652  20.237  1.00  2.91           C  
ATOM   1467  CD  LYS A  97      -4.378 -11.062  21.537  1.00  2.91           C  
ATOM   1468  CE  LYS A  97      -5.188 -12.162  22.231  1.00  2.91           C  
ATOM   1469  NZ  LYS A  97      -4.564 -12.614  23.509  1.00  2.91           N  
ATOM   1470  H   LYS A  97      -4.164 -10.855  17.218  1.00  2.91           H  
ATOM   1471  HA  LYS A  97      -5.977  -8.901  18.493  1.00  2.91           H  
ATOM   1472 1HB  LYS A  97      -3.245  -9.952  19.248  1.00  2.91           H  
ATOM   1473 2HB  LYS A  97      -4.105  -8.706  20.154  1.00  2.91           H  
ATOM   1474 1HG  LYS A  97      -6.035 -10.293  20.440  1.00  2.91           H  
ATOM   1475 2HG  LYS A  97      -5.097 -11.536  19.600  1.00  2.91           H  
ATOM   1476 1HD  LYS A  97      -3.367 -11.433  21.345  1.00  2.91           H  
ATOM   1477 2HD  LYS A  97      -4.319 -10.204  22.199  1.00  2.91           H  
ATOM   1478 1HE  LYS A  97      -6.187 -11.789  22.442  1.00  2.91           H  
ATOM   1479 2HE  LYS A  97      -5.264 -13.015  21.558  1.00  2.91           H  
ATOM   1480 1HZ  LYS A  97      -5.120 -13.335  23.923  1.00  2.91           H  
ATOM   1481 2HZ  LYS A  97      -3.630 -12.970  23.337  1.00  2.91           H  
ATOM   1482 3HZ  LYS A  97      -4.486 -11.829  24.174  1.00  2.91           H  
ATOM   1483  N   ALA A  98      -3.481  -7.954  16.633  1.00  2.69           N  
ATOM   1484  CA  ALA A  98      -2.848  -6.806  15.976  1.00  2.69           C  
ATOM   1485  C   ALA A  98      -3.911  -5.858  15.400  1.00  2.69           C  
ATOM   1486  O   ALA A  98      -4.936  -6.320  14.884  1.00  2.69           O  
ATOM   1487  CB  ALA A  98      -1.946  -7.316  14.856  1.00  2.69           C  
ATOM   1488  H   ALA A  98      -3.176  -8.879  16.351  1.00  2.69           H  
ATOM   1489  HA  ALA A  98      -2.260  -6.255  16.712  1.00  2.69           H  
ATOM   1490 1HB  ALA A  98      -1.486  -6.517  14.359  1.00  2.69           H  
ATOM   1491 2HB  ALA A  98      -1.181  -7.960  15.269  1.00  2.69           H  
ATOM   1492 3HB  ALA A  98      -2.539  -7.874  14.139  1.00  2.69           H  
ATOM   1493  N   ARG A  99      -3.667  -4.534  15.464  1.00  2.37           N  
ATOM   1494  CA  ARG A  99      -4.638  -3.561  14.936  1.00  2.37           C  
ATOM   1495  C   ARG A  99      -4.010  -2.427  14.100  1.00  2.37           C  
ATOM   1496  O   ARG A  99      -2.968  -1.891  14.478  1.00  2.37           O  
ATOM   1497  CB  ARG A  99      -5.402  -2.907  16.096  1.00  2.37           C  
ATOM   1498  CG  ARG A  99      -6.290  -3.830  16.907  1.00  2.37           C  
ATOM   1499  CD  ARG A  99      -7.471  -4.261  16.124  1.00  2.37           C  
ATOM   1500  NE  ARG A  99      -8.371  -5.073  16.907  1.00  2.37           N  
ATOM   1501  CZ  ARG A  99      -8.279  -6.411  17.031  1.00  2.37           C  
ATOM   1502  NH1 ARG A  99      -7.338  -7.075  16.411  1.00  2.37           N  
ATOM   1503  NH2 ARG A  99      -9.148  -7.065  17.782  1.00  2.37           N  
ATOM   1504  H   ARG A  99      -2.813  -4.211  15.898  1.00  2.37           H  
ATOM   1505  HA  ARG A  99      -5.336  -4.133  14.335  1.00  2.37           H  
ATOM   1506 1HB  ARG A  99      -4.683  -2.476  16.792  1.00  2.37           H  
ATOM   1507 2HB  ARG A  99      -6.020  -2.088  15.735  1.00  2.37           H  
ATOM   1508 1HG  ARG A  99      -5.744  -4.706  17.212  1.00  2.37           H  
ATOM   1509 2HG  ARG A  99      -6.643  -3.304  17.793  1.00  2.37           H  
ATOM   1510 1HD  ARG A  99      -8.016  -3.386  15.774  1.00  2.37           H  
ATOM   1511 2HD  ARG A  99      -7.141  -4.851  15.268  1.00  2.37           H  
ATOM   1512  HE  ARG A  99      -9.112  -4.606  17.405  1.00  2.37           H  
ATOM   1513 1HH1 ARG A  99      -6.635  -6.604  15.827  1.00  2.37           H  
ATOM   1514 2HH1 ARG A  99      -7.280  -8.087  16.519  1.00  2.37           H  
ATOM   1515 1HH2 ARG A  99      -9.877  -6.564  18.263  1.00  2.37           H  
ATOM   1516 2HH2 ARG A  99      -9.079  -8.072  17.873  1.00  2.37           H  
ATOM   1517  N   PRO A 100      -4.707  -1.946  13.039  1.00  2.05           N  
ATOM   1518  CA  PRO A 100      -4.313  -0.862  12.140  1.00  2.05           C  
ATOM   1519  C   PRO A 100      -4.206   0.505  12.789  1.00  2.05           C  
ATOM   1520  O   PRO A 100      -3.565   1.406  12.256  1.00  2.05           O  
ATOM   1521  CB  PRO A 100      -5.457  -0.848  11.111  1.00  2.05           C  
ATOM   1522  CG  PRO A 100      -6.626  -1.466  11.807  1.00  2.05           C  
ATOM   1523  CD  PRO A 100      -6.036  -2.519  12.700  1.00  2.05           C  
ATOM   1524  HA  PRO A 100      -3.356  -1.125  11.672  1.00  2.05           H  
ATOM   1525 1HB  PRO A 100      -5.652   0.186  10.797  1.00  2.05           H  
ATOM   1526 2HB  PRO A 100      -5.181  -1.395  10.213  1.00  2.05           H  
ATOM   1527 1HG  PRO A 100      -7.178  -0.694  12.363  1.00  2.05           H  
ATOM   1528 2HG  PRO A 100      -7.322  -1.881  11.064  1.00  2.05           H  
ATOM   1529 1HD  PRO A 100      -6.695  -2.607  13.564  1.00  2.05           H  
ATOM   1530 2HD  PRO A 100      -5.922  -3.469  12.150  1.00  2.05           H  
ATOM   1531  N   SER A 101      -4.854   0.677  13.932  1.00  1.78           N  
ATOM   1532  CA  SER A 101      -4.826   1.959  14.612  1.00  1.78           C  
ATOM   1533  C   SER A 101      -3.573   2.151  15.462  1.00  1.78           C  
ATOM   1534  O   SER A 101      -3.310   3.257  15.942  1.00  1.78           O  
ATOM   1535  CB  SER A 101      -6.062   2.103  15.473  1.00  1.78           C  
ATOM   1536  OG  SER A 101      -6.051   1.183  16.529  1.00  1.78           O  
ATOM   1537  H   SER A 101      -5.375  -0.080  14.339  1.00  1.78           H  
ATOM   1538  HA  SER A 101      -4.842   2.743  13.855  1.00  1.78           H  
ATOM   1539 1HB  SER A 101      -6.105   3.116  15.872  1.00  1.78           H  
ATOM   1540 2HB  SER A 101      -6.951   1.952  14.863  1.00  1.78           H  
ATOM   1541  HG  SER A 101      -5.203   1.300  16.969  1.00  1.78           H  
ATOM   1542  N   LEU A 102      -2.810   1.077  15.667  1.00  1.55           N  
ATOM   1543  CA  LEU A 102      -1.633   1.139  16.520  1.00  1.55           C  
ATOM   1544  C   LEU A 102      -0.562   2.070  15.961  1.00  1.55           C  
ATOM   1545  O   LEU A 102      -0.119   1.911  14.820  1.00  1.55           O  
ATOM   1546  CB  LEU A 102      -1.067  -0.266  16.675  1.00  1.55           C  
ATOM   1547  CG  LEU A 102       0.095  -0.454  17.610  1.00  1.55           C  
ATOM   1548  CD1 LEU A 102      -0.332  -0.182  19.046  1.00  1.55           C  
ATOM   1549  CD2 LEU A 102       0.576  -1.866  17.428  1.00  1.55           C  
ATOM   1550  H   LEU A 102      -3.034   0.187  15.219  1.00  1.55           H  
ATOM   1551  HA  LEU A 102      -1.936   1.510  17.497  1.00  1.55           H  
ATOM   1552 1HB  LEU A 102      -1.869  -0.922  17.012  1.00  1.55           H  
ATOM   1553 2HB  LEU A 102      -0.750  -0.613  15.689  1.00  1.55           H  
ATOM   1554  HG  LEU A 102       0.883   0.250  17.362  1.00  1.55           H  
ATOM   1555 1HD1 LEU A 102       0.516  -0.317  19.712  1.00  1.55           H  
ATOM   1556 2HD1 LEU A 102      -0.691   0.841  19.123  1.00  1.55           H  
ATOM   1557 3HD1 LEU A 102      -1.128  -0.867  19.326  1.00  1.55           H  
ATOM   1558 1HD2 LEU A 102       1.397  -2.085  18.054  1.00  1.55           H  
ATOM   1559 2HD2 LEU A 102      -0.232  -2.555  17.656  1.00  1.55           H  
ATOM   1560 3HD2 LEU A 102       0.868  -1.979  16.410  1.00  1.55           H  
ATOM   1561  N   GLN A 103      -0.111   3.010  16.782  1.00  1.37           N  
ATOM   1562  CA  GLN A 103       0.918   3.948  16.357  1.00  1.37           C  
ATOM   1563  C   GLN A 103       2.269   3.499  16.889  1.00  1.37           C  
ATOM   1564  O   GLN A 103       2.349   2.841  17.925  1.00  1.37           O  
ATOM   1565  CB  GLN A 103       0.608   5.363  16.854  1.00  1.37           C  
ATOM   1566  CG  GLN A 103      -0.751   5.891  16.430  1.00  1.37           C  
ATOM   1567  CD  GLN A 103      -0.924   6.046  14.931  1.00  1.37           C  
ATOM   1568  OE1 GLN A 103      -0.187   6.789  14.264  1.00  1.37           O  
ATOM   1569  NE2 GLN A 103      -1.916   5.347  14.394  1.00  1.37           N  
ATOM   1570  H   GLN A 103      -0.538   3.102  17.704  1.00  1.37           H  
ATOM   1571  HA  GLN A 103       0.961   3.958  15.267  1.00  1.37           H  
ATOM   1572 1HB  GLN A 103       0.638   5.376  17.939  1.00  1.37           H  
ATOM   1573 2HB  GLN A 103       1.369   6.054  16.497  1.00  1.37           H  
ATOM   1574 1HG  GLN A 103      -1.514   5.187  16.781  1.00  1.37           H  
ATOM   1575 2HG  GLN A 103      -0.911   6.863  16.892  1.00  1.37           H  
ATOM   1576 1HE2 GLN A 103      -2.109   5.401  13.420  1.00  1.37           H  
ATOM   1577 2HE2 GLN A 103      -2.490   4.739  14.986  1.00  1.37           H  
ATOM   1578  N   LEU A 104       3.330   3.969  16.261  1.00  1.24           N  
ATOM   1579  CA  LEU A 104       4.690   3.610  16.646  1.00  1.24           C  
ATOM   1580  C   LEU A 104       5.011   4.001  18.079  1.00  1.24           C  
ATOM   1581  O   LEU A 104       5.719   3.289  18.795  1.00  1.24           O  
ATOM   1582  CB  LEU A 104       5.617   4.327  15.697  1.00  1.24           C  
ATOM   1583  CG  LEU A 104       5.533   3.853  14.262  1.00  1.24           C  
ATOM   1584  CD1 LEU A 104       6.274   4.797  13.384  1.00  1.24           C  
ATOM   1585  CD2 LEU A 104       6.130   2.492  14.167  1.00  1.24           C  
ATOM   1586  H   LEU A 104       3.192   4.542  15.439  1.00  1.24           H  
ATOM   1587  HA  LEU A 104       4.816   2.545  16.538  1.00  1.24           H  
ATOM   1588 1HB  LEU A 104       5.392   5.389  15.717  1.00  1.24           H  
ATOM   1589 2HB  LEU A 104       6.632   4.181  16.043  1.00  1.24           H  
ATOM   1590  HG  LEU A 104       4.489   3.828  13.942  1.00  1.24           H  
ATOM   1591 1HD1 LEU A 104       6.205   4.460  12.352  1.00  1.24           H  
ATOM   1592 2HD1 LEU A 104       5.833   5.778  13.475  1.00  1.24           H  
ATOM   1593 3HD1 LEU A 104       7.299   4.838  13.683  1.00  1.24           H  
ATOM   1594 1HD2 LEU A 104       6.082   2.136  13.137  1.00  1.24           H  
ATOM   1595 2HD2 LEU A 104       7.161   2.559  14.484  1.00  1.24           H  
ATOM   1596 3HD2 LEU A 104       5.589   1.808  14.814  1.00  1.24           H  
ATOM   1597  N   LEU A 105       4.464   5.123  18.515  1.00  1.14           N  
ATOM   1598  CA  LEU A 105       4.724   5.597  19.859  1.00  1.14           C  
ATOM   1599  C   LEU A 105       4.028   4.697  20.895  1.00  1.14           C  
ATOM   1600  O   LEU A 105       4.490   4.584  22.036  1.00  1.14           O  
ATOM   1601  CB  LEU A 105       4.272   7.054  19.968  1.00  1.14           C  
ATOM   1602  CG  LEU A 105       5.096   8.047  19.077  1.00  1.14           C  
ATOM   1603  CD1 LEU A 105       4.489   9.437  19.166  1.00  1.14           C  
ATOM   1604  CD2 LEU A 105       6.562   8.037  19.518  1.00  1.14           C  
ATOM   1605  H   LEU A 105       3.875   5.659  17.896  1.00  1.14           H  
ATOM   1606  HA  LEU A 105       5.800   5.557  20.039  1.00  1.14           H  
ATOM   1607 1HB  LEU A 105       3.224   7.120  19.675  1.00  1.14           H  
ATOM   1608 2HB  LEU A 105       4.365   7.374  21.006  1.00  1.14           H  
ATOM   1609  HG  LEU A 105       5.036   7.731  18.037  1.00  1.14           H  
ATOM   1610 1HD1 LEU A 105       5.042  10.119  18.530  1.00  1.14           H  
ATOM   1611 2HD1 LEU A 105       3.456   9.399  18.836  1.00  1.14           H  
ATOM   1612 3HD1 LEU A 105       4.525   9.794  20.185  1.00  1.14           H  
ATOM   1613 1HD2 LEU A 105       7.155   8.712  18.910  1.00  1.14           H  
ATOM   1614 2HD2 LEU A 105       6.635   8.347  20.548  1.00  1.14           H  
ATOM   1615 3HD2 LEU A 105       6.957   7.028  19.413  1.00  1.14           H  
ATOM   1616  N   GLN A 106       2.899   4.073  20.501  1.00  1.07           N  
ATOM   1617  CA  GLN A 106       2.130   3.187  21.376  1.00  1.07           C  
ATOM   1618  C   GLN A 106       2.879   1.880  21.509  1.00  1.07           C  
ATOM   1619  O   GLN A 106       2.906   1.250  22.574  1.00  1.07           O  
ATOM   1620  CB  GLN A 106       0.719   2.946  20.830  1.00  1.07           C  
ATOM   1621  CG  GLN A 106      -0.168   4.175  20.867  1.00  1.07           C  
ATOM   1622  CD  GLN A 106      -1.528   3.937  20.251  1.00  1.07           C  
ATOM   1623  OE1 GLN A 106      -1.655   3.438  19.125  1.00  1.07           O  
ATOM   1624  NE2 GLN A 106      -2.573   4.298  20.993  1.00  1.07           N  
ATOM   1625  H   GLN A 106       2.594   4.152  19.539  1.00  1.07           H  
ATOM   1626  HA  GLN A 106       2.051   3.643  22.362  1.00  1.07           H  
ATOM   1627 1HB  GLN A 106       0.784   2.611  19.803  1.00  1.07           H  
ATOM   1628 2HB  GLN A 106       0.237   2.155  21.401  1.00  1.07           H  
ATOM   1629 1HG  GLN A 106      -0.308   4.472  21.904  1.00  1.07           H  
ATOM   1630 2HG  GLN A 106       0.325   4.973  20.316  1.00  1.07           H  
ATOM   1631 1HE2 GLN A 106      -3.503   4.171  20.643  1.00  1.07           H  
ATOM   1632 2HE2 GLN A 106      -2.432   4.700  21.900  1.00  1.07           H  
ATOM   1633  N   ILE A 107       3.528   1.486  20.417  1.00  1.02           N  
ATOM   1634  CA  ILE A 107       4.305   0.267  20.428  1.00  1.02           C  
ATOM   1635  C   ILE A 107       5.445   0.405  21.396  1.00  1.02           C  
ATOM   1636  O   ILE A 107       5.648  -0.445  22.262  1.00  1.02           O  
ATOM   1637  CB  ILE A 107       4.836  -0.058  19.031  1.00  1.02           C  
ATOM   1638  CG1 ILE A 107       3.711  -0.394  18.181  1.00  1.02           C  
ATOM   1639  CG2 ILE A 107       5.818  -1.177  19.071  1.00  1.02           C  
ATOM   1640  CD1 ILE A 107       4.013  -0.469  16.751  1.00  1.02           C  
ATOM   1641  H   ILE A 107       3.438   2.034  19.559  1.00  1.02           H  
ATOM   1642  HA  ILE A 107       3.675  -0.534  20.765  1.00  1.02           H  
ATOM   1643  HB  ILE A 107       5.314   0.821  18.612  1.00  1.02           H  
ATOM   1644 1HG1 ILE A 107       3.353  -1.345  18.492  1.00  1.02           H  
ATOM   1645 2HG1 ILE A 107       2.938   0.347  18.337  1.00  1.02           H  
ATOM   1646 1HG2 ILE A 107       6.144  -1.353  18.061  1.00  1.02           H  
ATOM   1647 2HG2 ILE A 107       6.666  -0.902  19.693  1.00  1.02           H  
ATOM   1648 3HG2 ILE A 107       5.348  -2.075  19.473  1.00  1.02           H  
ATOM   1649 1HD1 ILE A 107       3.108  -0.731  16.215  1.00  1.02           H  
ATOM   1650 2HD1 ILE A 107       4.367   0.466  16.399  1.00  1.02           H  
ATOM   1651 3HD1 ILE A 107       4.772  -1.221  16.596  1.00  1.02           H  
ATOM   1652  N   LEU A 108       6.150   1.514  21.292  1.00  0.98           N  
ATOM   1653  CA  LEU A 108       7.254   1.775  22.181  1.00  0.98           C  
ATOM   1654  C   LEU A 108       6.801   1.925  23.631  1.00  0.98           C  
ATOM   1655  O   LEU A 108       7.460   1.404  24.531  1.00  0.98           O  
ATOM   1656  CB  LEU A 108       7.989   2.972  21.632  1.00  0.98           C  
ATOM   1657  CG  LEU A 108       8.726   2.631  20.336  1.00  0.98           C  
ATOM   1658  CD1 LEU A 108       9.212   3.869  19.699  1.00  0.98           C  
ATOM   1659  CD2 LEU A 108       9.899   1.682  20.679  1.00  0.98           C  
ATOM   1660  H   LEU A 108       5.929   2.183  20.549  1.00  0.98           H  
ATOM   1661  HA  LEU A 108       7.930   0.927  22.129  1.00  0.98           H  
ATOM   1662 1HB  LEU A 108       7.265   3.755  21.411  1.00  0.98           H  
ATOM   1663 2HB  LEU A 108       8.705   3.340  22.367  1.00  0.98           H  
ATOM   1664  HG  LEU A 108       8.040   2.139  19.641  1.00  0.98           H  
ATOM   1665 1HD1 LEU A 108       9.718   3.624  18.777  1.00  0.98           H  
ATOM   1666 2HD1 LEU A 108       8.358   4.514  19.477  1.00  0.98           H  
ATOM   1667 3HD1 LEU A 108       9.890   4.385  20.376  1.00  0.98           H  
ATOM   1668 1HD2 LEU A 108      10.445   1.413  19.792  1.00  0.98           H  
ATOM   1669 2HD2 LEU A 108      10.575   2.185  21.368  1.00  0.98           H  
ATOM   1670 3HD2 LEU A 108       9.513   0.783  21.143  1.00  0.98           H  
ATOM   1671  N   TYR A 109       5.650   2.569  23.869  1.00  0.94           N  
ATOM   1672  CA  TYR A 109       5.098   2.675  25.220  1.00  0.94           C  
ATOM   1673  C   TYR A 109       4.858   1.279  25.798  1.00  0.94           C  
ATOM   1674  O   TYR A 109       5.223   0.990  26.945  1.00  0.94           O  
ATOM   1675  CB  TYR A 109       3.803   3.477  25.236  1.00  0.94           C  
ATOM   1676  CG  TYR A 109       3.188   3.583  26.603  1.00  0.94           C  
ATOM   1677  CD1 TYR A 109       3.695   4.495  27.520  1.00  0.94           C  
ATOM   1678  CD2 TYR A 109       2.121   2.768  26.948  1.00  0.94           C  
ATOM   1679  CE1 TYR A 109       3.133   4.592  28.777  1.00  0.94           C  
ATOM   1680  CE2 TYR A 109       1.559   2.866  28.205  1.00  0.94           C  
ATOM   1681  CZ  TYR A 109       2.061   3.773  29.118  1.00  0.94           C  
ATOM   1682  OH  TYR A 109       1.500   3.868  30.373  1.00  0.94           O  
ATOM   1683  H   TYR A 109       5.150   3.022  23.104  1.00  0.94           H  
ATOM   1684  HA  TYR A 109       5.827   3.178  25.855  1.00  0.94           H  
ATOM   1685 1HB  TYR A 109       3.990   4.484  24.859  1.00  0.94           H  
ATOM   1686 2HB  TYR A 109       3.080   3.010  24.573  1.00  0.94           H  
ATOM   1687  HD1 TYR A 109       4.537   5.133  27.246  1.00  0.94           H  
ATOM   1688  HD2 TYR A 109       1.727   2.051  26.226  1.00  0.94           H  
ATOM   1689  HE1 TYR A 109       3.530   5.307  29.498  1.00  0.94           H  
ATOM   1690  HE2 TYR A 109       0.721   2.225  28.477  1.00  0.94           H  
ATOM   1691  HH  TYR A 109       0.805   3.211  30.462  1.00  0.94           H  
ATOM   1692  N   THR A 110       4.215   0.414  25.004  1.00  0.91           N  
ATOM   1693  CA  THR A 110       3.919  -0.947  25.425  1.00  0.91           C  
ATOM   1694  C   THR A 110       5.206  -1.675  25.772  1.00  0.91           C  
ATOM   1695  O   THR A 110       5.280  -2.354  26.798  1.00  0.91           O  
ATOM   1696  CB  THR A 110       3.174  -1.715  24.328  1.00  0.91           C  
ATOM   1697  OG1 THR A 110       1.924  -1.050  24.062  1.00  0.91           O  
ATOM   1698  CG2 THR A 110       2.927  -3.171  24.752  1.00  0.91           C  
ATOM   1699  H   THR A 110       3.916   0.712  24.075  1.00  0.91           H  
ATOM   1700  HA  THR A 110       3.294  -0.908  26.315  1.00  0.91           H  
ATOM   1701  HB  THR A 110       3.771  -1.708  23.421  1.00  0.91           H  
ATOM   1702  HG1 THR A 110       2.117  -0.174  23.655  1.00  0.91           H  
ATOM   1703 1HG2 THR A 110       2.403  -3.700  23.959  1.00  0.91           H  
ATOM   1704 2HG2 THR A 110       3.885  -3.658  24.938  1.00  0.91           H  
ATOM   1705 3HG2 THR A 110       2.328  -3.192  25.659  1.00  0.91           H  
ATOM   1706  N   ILE A 111       6.231  -1.509  24.936  1.00  0.88           N  
ATOM   1707  CA  ILE A 111       7.509  -2.139  25.203  1.00  0.88           C  
ATOM   1708  C   ILE A 111       8.090  -1.610  26.500  1.00  0.88           C  
ATOM   1709  O   ILE A 111       8.547  -2.393  27.334  1.00  0.88           O  
ATOM   1710  CB  ILE A 111       8.485  -1.917  24.046  1.00  0.88           C  
ATOM   1711  CG1 ILE A 111       7.979  -2.691  22.870  1.00  0.88           C  
ATOM   1712  CG2 ILE A 111       9.875  -2.349  24.437  1.00  0.88           C  
ATOM   1713  CD1 ILE A 111       8.662  -2.386  21.588  1.00  0.88           C  
ATOM   1714  H   ILE A 111       6.105  -0.954  24.089  1.00  0.88           H  
ATOM   1715  HA  ILE A 111       7.354  -3.207  25.309  1.00  0.88           H  
ATOM   1716  HB  ILE A 111       8.492  -0.867  23.774  1.00  0.88           H  
ATOM   1717 1HG1 ILE A 111       8.081  -3.720  23.098  1.00  0.88           H  
ATOM   1718 2HG1 ILE A 111       6.920  -2.482  22.748  1.00  0.88           H  
ATOM   1719 1HG2 ILE A 111      10.547  -2.186  23.597  1.00  0.88           H  
ATOM   1720 2HG2 ILE A 111      10.214  -1.764  25.293  1.00  0.88           H  
ATOM   1721 3HG2 ILE A 111       9.858  -3.403  24.702  1.00  0.88           H  
ATOM   1722 1HD1 ILE A 111       8.218  -2.998  20.805  1.00  0.88           H  
ATOM   1723 2HD1 ILE A 111       8.529  -1.338  21.350  1.00  0.88           H  
ATOM   1724 3HD1 ILE A 111       9.723  -2.610  21.675  1.00  0.88           H  
ATOM   1725  N   GLN A 112       8.041  -0.294  26.710  1.00  0.86           N  
ATOM   1726  CA  GLN A 112       8.548   0.253  27.955  1.00  0.86           C  
ATOM   1727  C   GLN A 112       7.855  -0.452  29.106  1.00  0.86           C  
ATOM   1728  O   GLN A 112       8.510  -0.943  30.013  1.00  0.86           O  
ATOM   1729  CB  GLN A 112       8.287   1.769  28.056  1.00  0.86           C  
ATOM   1730  CG  GLN A 112       8.828   2.443  29.326  1.00  0.86           C  
ATOM   1731  CD  GLN A 112       8.480   3.941  29.446  1.00  0.86           C  
ATOM   1732  OE1 GLN A 112       7.724   4.492  28.631  1.00  0.86           O  
ATOM   1733  NE2 GLN A 112       9.036   4.616  30.476  1.00  0.86           N  
ATOM   1734  H   GLN A 112       7.667   0.324  25.994  1.00  0.86           H  
ATOM   1735  HA  GLN A 112       9.618   0.061  28.020  1.00  0.86           H  
ATOM   1736 1HB  GLN A 112       8.717   2.270  27.190  1.00  0.86           H  
ATOM   1737 2HB  GLN A 112       7.220   1.952  28.029  1.00  0.86           H  
ATOM   1738 1HG  GLN A 112       8.394   1.935  30.185  1.00  0.86           H  
ATOM   1739 2HG  GLN A 112       9.913   2.353  29.333  1.00  0.86           H  
ATOM   1740 1HE2 GLN A 112       8.837   5.587  30.597  1.00  0.86           H  
ATOM   1741 2HE2 GLN A 112       9.673   4.165  31.139  1.00  0.86           H  
ATOM   1742  N   THR A 113       6.533  -0.585  29.040  1.00  0.83           N  
ATOM   1743  CA  THR A 113       5.808  -1.243  30.113  1.00  0.83           C  
ATOM   1744  C   THR A 113       6.248  -2.685  30.329  1.00  0.83           C  
ATOM   1745  O   THR A 113       6.556  -3.067  31.461  1.00  0.83           O  
ATOM   1746  CB  THR A 113       4.291  -1.235  29.848  1.00  0.83           C  
ATOM   1747  OG1 THR A 113       3.814   0.117  29.816  1.00  0.83           O  
ATOM   1748  CG2 THR A 113       3.567  -2.028  30.931  1.00  0.83           C  
ATOM   1749  H   THR A 113       6.026  -0.183  28.250  1.00  0.83           H  
ATOM   1750  HA  THR A 113       5.999  -0.694  31.034  1.00  0.83           H  
ATOM   1751  HB  THR A 113       4.090  -1.694  28.886  1.00  0.83           H  
ATOM   1752  HG1 THR A 113       4.243   0.578  29.073  1.00  0.83           H  
ATOM   1753 1HG2 THR A 113       2.497  -2.024  30.730  1.00  0.83           H  
ATOM   1754 2HG2 THR A 113       3.931  -3.058  30.928  1.00  0.83           H  
ATOM   1755 3HG2 THR A 113       3.755  -1.580  31.904  1.00  0.83           H  
ATOM   1756  N   LEU A 114       6.364  -3.461  29.253  1.00  0.82           N  
ATOM   1757  CA  LEU A 114       6.728  -4.868  29.361  1.00  0.82           C  
ATOM   1758  C   LEU A 114       8.084  -5.076  29.991  1.00  0.82           C  
ATOM   1759  O   LEU A 114       8.260  -6.015  30.773  1.00  0.82           O  
ATOM   1760  CB  LEU A 114       6.707  -5.532  27.985  1.00  0.82           C  
ATOM   1761  CG  LEU A 114       5.329  -5.716  27.405  1.00  0.82           C  
ATOM   1762  CD1 LEU A 114       5.439  -6.197  25.981  1.00  0.82           C  
ATOM   1763  CD2 LEU A 114       4.568  -6.724  28.270  1.00  0.82           C  
ATOM   1764  H   LEU A 114       6.134  -3.068  28.340  1.00  0.82           H  
ATOM   1765  HA  LEU A 114       5.984  -5.359  29.985  1.00  0.82           H  
ATOM   1766 1HB  LEU A 114       7.284  -4.911  27.295  1.00  0.82           H  
ATOM   1767 2HB  LEU A 114       7.182  -6.512  28.056  1.00  0.82           H  
ATOM   1768  HG  LEU A 114       4.799  -4.764  27.406  1.00  0.82           H  
ATOM   1769 1HD1 LEU A 114       4.439  -6.319  25.592  1.00  0.82           H  
ATOM   1770 2HD1 LEU A 114       5.980  -5.461  25.385  1.00  0.82           H  
ATOM   1771 3HD1 LEU A 114       5.967  -7.155  25.946  1.00  0.82           H  
ATOM   1772 1HD2 LEU A 114       3.566  -6.865  27.867  1.00  0.82           H  
ATOM   1773 2HD2 LEU A 114       5.096  -7.675  28.268  1.00  0.82           H  
ATOM   1774 3HD2 LEU A 114       4.498  -6.351  29.297  1.00  0.82           H  
ATOM   1775  N   MET A 115       9.019  -4.163  29.723  1.00  0.80           N  
ATOM   1776  CA  MET A 115      10.373  -4.260  30.251  1.00  0.80           C  
ATOM   1777  C   MET A 115      10.394  -4.202  31.795  1.00  0.80           C  
ATOM   1778  O   MET A 115      11.352  -4.662  32.431  1.00  0.80           O  
ATOM   1779  CB  MET A 115      11.275  -3.228  29.589  1.00  0.80           C  
ATOM   1780  CG  MET A 115      11.517  -3.548  28.063  1.00  0.80           C  
ATOM   1781  SD  MET A 115      12.307  -5.143  27.753  1.00  0.80           S  
ATOM   1782  CE  MET A 115      13.942  -4.783  28.226  1.00  0.80           C  
ATOM   1783  H   MET A 115       8.795  -3.402  29.075  1.00  0.80           H  
ATOM   1784  HA  MET A 115      10.771  -5.200  29.939  1.00  0.80           H  
ATOM   1785 1HB  MET A 115      10.811  -2.240  29.665  1.00  0.80           H  
ATOM   1786 2HB  MET A 115      12.237  -3.187  30.102  1.00  0.80           H  
ATOM   1787 1HG  MET A 115      10.576  -3.557  27.551  1.00  0.80           H  
ATOM   1788 2HG  MET A 115      12.133  -2.767  27.620  1.00  0.80           H  
ATOM   1789 1HE  MET A 115      14.562  -5.667  28.121  1.00  0.80           H  
ATOM   1790 2HE  MET A 115      14.322  -4.001  27.593  1.00  0.80           H  
ATOM   1791 3HE  MET A 115      13.943  -4.445  29.244  1.00  0.80           H  
ATOM   1792  N   TYR A 116       9.325  -3.664  32.405  1.00  0.80           N  
ATOM   1793  CA  TYR A 116       9.230  -3.554  33.857  1.00  0.80           C  
ATOM   1794  C   TYR A 116       8.115  -4.455  34.411  1.00  0.80           C  
ATOM   1795  O   TYR A 116       8.165  -4.889  35.565  1.00  0.80           O  
ATOM   1796  CB  TYR A 116       8.954  -2.106  34.217  1.00  0.80           C  
ATOM   1797  CG  TYR A 116       9.976  -1.220  33.612  1.00  0.80           C  
ATOM   1798  CD1 TYR A 116       9.602  -0.421  32.606  1.00  0.80           C  
ATOM   1799  CD2 TYR A 116      11.274  -1.252  33.999  1.00  0.80           C  
ATOM   1800  CE1 TYR A 116      10.515   0.346  31.949  1.00  0.80           C  
ATOM   1801  CE2 TYR A 116      12.201  -0.457  33.355  1.00  0.80           C  
ATOM   1802  CZ  TYR A 116      11.814   0.325  32.310  1.00  0.80           C  
ATOM   1803  OH  TYR A 116      12.714   1.107  31.605  1.00  0.80           O  
ATOM   1804  H   TYR A 116       8.543  -3.328  31.845  1.00  0.80           H  
ATOM   1805  HA  TYR A 116      10.172  -3.869  34.300  1.00  0.80           H  
ATOM   1806 1HB  TYR A 116       7.972  -1.813  33.841  1.00  0.80           H  
ATOM   1807 2HB  TYR A 116       8.958  -1.983  35.283  1.00  0.80           H  
ATOM   1808  HD1 TYR A 116       8.556  -0.409  32.302  1.00  0.80           H  
ATOM   1809  HD2 TYR A 116      11.578  -1.909  34.806  1.00  0.80           H  
ATOM   1810  HE1 TYR A 116      10.206   0.961  31.135  1.00  0.80           H  
ATOM   1811  HE2 TYR A 116      13.225  -0.482  33.666  1.00  0.80           H  
ATOM   1812  HH  TYR A 116      12.384   1.250  30.704  1.00  0.80           H  
ATOM   1813  N   ASN A 117       7.116  -4.726  33.570  1.00  0.82           N  
ATOM   1814  CA  ASN A 117       5.921  -5.493  33.900  1.00  0.82           C  
ATOM   1815  C   ASN A 117       5.638  -6.545  32.811  1.00  0.82           C  
ATOM   1816  O   ASN A 117       4.737  -6.342  31.995  1.00  0.82           O  
ATOM   1817  CB  ASN A 117       4.722  -4.576  34.027  1.00  0.82           C  
ATOM   1818  CG  ASN A 117       4.861  -3.561  35.118  1.00  0.82           C  
ATOM   1819  OD1 ASN A 117       4.674  -3.861  36.303  1.00  0.82           O  
ATOM   1820  ND2 ASN A 117       5.186  -2.350  34.737  1.00  0.82           N  
ATOM   1821  H   ASN A 117       7.157  -4.330  32.638  1.00  0.82           H  
ATOM   1822  HA  ASN A 117       6.069  -5.979  34.857  1.00  0.82           H  
ATOM   1823 1HB  ASN A 117       4.577  -4.053  33.085  1.00  0.82           H  
ATOM   1824 2HB  ASN A 117       3.829  -5.172  34.211  1.00  0.82           H  
ATOM   1825 1HD2 ASN A 117       5.293  -1.623  35.417  1.00  0.82           H  
ATOM   1826 2HD2 ASN A 117       5.330  -2.156  33.760  1.00  0.82           H  
ATOM   1827  N   PRO A 118       6.378  -7.670  32.769  1.00  0.84           N  
ATOM   1828  CA  PRO A 118       6.344  -8.666  31.711  1.00  0.84           C  
ATOM   1829  C   PRO A 118       5.026  -9.407  31.667  1.00  0.84           C  
ATOM   1830  O   PRO A 118       4.342  -9.542  32.684  1.00  0.84           O  
ATOM   1831  CB  PRO A 118       7.465  -9.631  32.106  1.00  0.84           C  
ATOM   1832  CG  PRO A 118       7.605  -9.480  33.600  1.00  0.84           C  
ATOM   1833  CD  PRO A 118       7.288  -8.015  33.882  1.00  0.84           C  
ATOM   1834  HA  PRO A 118       6.554  -8.174  30.747  1.00  0.84           H  
ATOM   1835 1HB  PRO A 118       7.190 -10.656  31.806  1.00  0.84           H  
ATOM   1836 2HB  PRO A 118       8.369  -9.402  31.602  1.00  0.84           H  
ATOM   1837 1HG  PRO A 118       6.913 -10.178  34.110  1.00  0.84           H  
ATOM   1838 2HG  PRO A 118       8.621  -9.762  33.909  1.00  0.84           H  
ATOM   1839 1HD  PRO A 118       6.787  -7.971  34.851  1.00  0.84           H  
ATOM   1840 2HD  PRO A 118       8.200  -7.397  33.844  1.00  0.84           H  
ATOM   1841  N   ASP A 119       4.672  -9.903  30.489  1.00  0.87           N  
ATOM   1842  CA  ASP A 119       3.482 -10.725  30.349  1.00  0.87           C  
ATOM   1843  C   ASP A 119       3.841 -12.202  30.447  1.00  0.87           C  
ATOM   1844  O   ASP A 119       4.165 -12.848  29.444  1.00  0.87           O  
ATOM   1845  CB  ASP A 119       2.745 -10.429  29.046  1.00  0.87           C  
ATOM   1846  CG  ASP A 119       1.389 -11.162  28.923  1.00  0.87           C  
ATOM   1847  OD1 ASP A 119       1.143 -12.171  29.595  1.00  0.87           O  
ATOM   1848  OD2 ASP A 119       0.573 -10.666  28.175  1.00  0.87           O  
ATOM   1849  H   ASP A 119       5.279  -9.748  29.693  1.00  0.87           H  
ATOM   1850  HA  ASP A 119       2.806 -10.490  31.171  1.00  0.87           H  
ATOM   1851 1HB  ASP A 119       2.570  -9.354  28.970  1.00  0.87           H  
ATOM   1852 2HB  ASP A 119       3.375 -10.715  28.201  1.00  0.87           H  
ATOM   1853  N   ASP A 120       3.715 -12.756  31.648  1.00  0.88           N  
ATOM   1854  CA  ASP A 120       4.081 -14.143  31.935  1.00  0.88           C  
ATOM   1855  C   ASP A 120       3.308 -15.188  31.122  1.00  0.88           C  
ATOM   1856  O   ASP A 120       3.678 -16.362  31.126  1.00  0.88           O  
ATOM   1857  CB  ASP A 120       3.907 -14.457  33.427  1.00  0.88           C  
ATOM   1858  CG  ASP A 120       4.999 -13.850  34.339  1.00  0.88           C  
ATOM   1859  OD1 ASP A 120       6.008 -13.406  33.835  1.00  0.88           O  
ATOM   1860  OD2 ASP A 120       4.807 -13.860  35.533  1.00  0.88           O  
ATOM   1861  H   ASP A 120       3.406 -12.162  32.409  1.00  0.88           H  
ATOM   1862  HA  ASP A 120       5.137 -14.257  31.692  1.00  0.88           H  
ATOM   1863 1HB  ASP A 120       2.939 -14.077  33.755  1.00  0.88           H  
ATOM   1864 2HB  ASP A 120       3.891 -15.536  33.570  1.00  0.88           H  
ATOM   1865  N   ARG A 121       2.209 -14.800  30.464  1.00  0.87           N  
ATOM   1866  CA  ARG A 121       1.428 -15.772  29.711  1.00  0.87           C  
ATOM   1867  C   ARG A 121       2.068 -16.100  28.364  1.00  0.87           C  
ATOM   1868  O   ARG A 121       1.717 -17.101  27.733  1.00  0.87           O  
ATOM   1869  CB  ARG A 121       0.048 -15.229  29.427  1.00  0.87           C  
ATOM   1870  CG  ARG A 121      -0.801 -14.956  30.635  1.00  0.87           C  
ATOM   1871  CD  ARG A 121      -2.060 -14.310  30.230  1.00  0.87           C  
ATOM   1872  NE  ARG A 121      -1.791 -13.033  29.591  1.00  0.87           N  
ATOM   1873  CZ  ARG A 121      -2.726 -12.217  29.060  1.00  0.87           C  
ATOM   1874  NH1 ARG A 121      -4.010 -12.531  29.131  1.00  0.87           N  
ATOM   1875  NH2 ARG A 121      -2.348 -11.103  28.463  1.00  0.87           N  
ATOM   1876  H   ARG A 121       1.919 -13.810  30.429  1.00  0.87           H  
ATOM   1877  HA  ARG A 121       1.348 -16.685  30.298  1.00  0.87           H  
ATOM   1878 1HB  ARG A 121       0.139 -14.298  28.867  1.00  0.87           H  
ATOM   1879 2HB  ARG A 121      -0.492 -15.933  28.796  1.00  0.87           H  
ATOM   1880 1HG  ARG A 121      -1.026 -15.887  31.153  1.00  0.87           H  
ATOM   1881 2HG  ARG A 121      -0.264 -14.278  31.302  1.00  0.87           H  
ATOM   1882 1HD  ARG A 121      -2.590 -14.944  29.522  1.00  0.87           H  
ATOM   1883 2HD  ARG A 121      -2.683 -14.132  31.104  1.00  0.87           H  
ATOM   1884  HE  ARG A 121      -0.793 -12.739  29.510  1.00  0.87           H  
ATOM   1885 1HH1 ARG A 121      -4.298 -13.386  29.584  1.00  0.87           H  
ATOM   1886 2HH1 ARG A 121      -4.700 -11.914  28.726  1.00  0.87           H  
ATOM   1887 1HH2 ARG A 121      -1.334 -10.882  28.388  1.00  0.87           H  
ATOM   1888 2HH2 ARG A 121      -3.032 -10.484  28.061  1.00  0.87           H  
ATOM   1889  N   TYR A 122       2.985 -15.248  27.903  1.00  0.84           N  
ATOM   1890  CA  TYR A 122       3.610 -15.465  26.606  1.00  0.84           C  
ATOM   1891  C   TYR A 122       5.081 -15.074  26.589  1.00  0.84           C  
ATOM   1892  O   TYR A 122       5.436 -14.065  25.969  1.00  0.84           O  
ATOM   1893  CB  TYR A 122       2.896 -14.676  25.509  1.00  0.84           C  
ATOM   1894  CG  TYR A 122       3.282 -15.143  24.104  1.00  0.84           C  
ATOM   1895  CD1 TYR A 122       4.497 -15.788  23.899  1.00  0.84           C  
ATOM   1896  CD2 TYR A 122       2.435 -14.925  23.027  1.00  0.84           C  
ATOM   1897  CE1 TYR A 122       4.867 -16.205  22.640  1.00  0.84           C  
ATOM   1898  CE2 TYR A 122       2.809 -15.348  21.759  1.00  0.84           C  
ATOM   1899  CZ  TYR A 122       4.019 -15.980  21.567  1.00  0.84           C  
ATOM   1900  OH  TYR A 122       4.389 -16.393  20.309  1.00  0.84           O  
ATOM   1901  H   TYR A 122       3.261 -14.441  28.469  1.00  0.84           H  
ATOM   1902  HA  TYR A 122       3.530 -16.518  26.351  1.00  0.84           H  
ATOM   1903 1HB  TYR A 122       1.816 -14.782  25.624  1.00  0.84           H  
ATOM   1904 2HB  TYR A 122       3.138 -13.616  25.601  1.00  0.84           H  
ATOM   1905  HD1 TYR A 122       5.162 -15.965  24.728  1.00  0.84           H  
ATOM   1906  HD2 TYR A 122       1.479 -14.422  23.176  1.00  0.84           H  
ATOM   1907  HE1 TYR A 122       5.826 -16.706  22.497  1.00  0.84           H  
ATOM   1908  HE2 TYR A 122       2.147 -15.180  20.910  1.00  0.84           H  
ATOM   1909  HH  TYR A 122       5.260 -16.796  20.349  1.00  0.84           H  
ATOM   1910  N   PRO A 123       5.963 -15.814  27.268  1.00  0.79           N  
ATOM   1911  CA  PRO A 123       7.375 -15.552  27.271  1.00  0.79           C  
ATOM   1912  C   PRO A 123       7.947 -15.846  25.898  1.00  0.79           C  
ATOM   1913  O   PRO A 123       7.486 -16.745  25.193  1.00  0.79           O  
ATOM   1914  CB  PRO A 123       7.900 -16.504  28.335  1.00  0.79           C  
ATOM   1915  CG  PRO A 123       6.878 -17.628  28.400  1.00  0.79           C  
ATOM   1916  CD  PRO A 123       5.546 -16.962  28.099  1.00  0.79           C  
ATOM   1917  HA  PRO A 123       7.555 -14.504  27.554  1.00  0.79           H  
ATOM   1918 1HB  PRO A 123       8.908 -16.855  28.055  1.00  0.79           H  
ATOM   1919 2HB  PRO A 123       8.004 -15.960  29.276  1.00  0.79           H  
ATOM   1920 1HG  PRO A 123       7.134 -18.413  27.676  1.00  0.79           H  
ATOM   1921 2HG  PRO A 123       6.896 -18.098  29.398  1.00  0.79           H  
ATOM   1922 1HD  PRO A 123       4.910 -17.664  27.555  1.00  0.79           H  
ATOM   1923 2HD  PRO A 123       5.085 -16.619  29.033  1.00  0.79           H  
ATOM   1924  N   ALA A 124       8.975 -15.107  25.549  1.00  0.73           N  
ATOM   1925  CA  ALA A 124       9.721 -15.268  24.323  1.00  0.73           C  
ATOM   1926  C   ALA A 124      10.986 -16.074  24.556  1.00  0.73           C  
ATOM   1927  O   ALA A 124      11.516 -16.720  23.649  1.00  0.73           O  
ATOM   1928  CB  ALA A 124      10.077 -13.922  23.798  1.00  0.73           C  
ATOM   1929  H   ALA A 124       9.281 -14.389  26.186  1.00  0.73           H  
ATOM   1930  HA  ALA A 124       9.092 -15.794  23.606  1.00  0.73           H  
ATOM   1931 1HB  ALA A 124      10.606 -14.023  22.874  1.00  0.73           H  
ATOM   1932 2HB  ALA A 124       9.187 -13.342  23.648  1.00  0.73           H  
ATOM   1933 3HB  ALA A 124      10.701 -13.448  24.532  1.00  0.73           H  
ATOM   1934  N   ASN A 125      11.476 -16.006  25.791  1.00  0.68           N  
ATOM   1935  CA  ASN A 125      12.731 -16.629  26.169  1.00  0.68           C  
ATOM   1936  C   ASN A 125      12.572 -17.430  27.459  1.00  0.68           C  
ATOM   1937  O   ASN A 125      12.684 -16.860  28.547  1.00  0.68           O  
ATOM   1938  CB  ASN A 125      13.801 -15.572  26.343  1.00  0.68           C  
ATOM   1939  CG  ASN A 125      15.157 -16.165  26.663  1.00  0.68           C  
ATOM   1940  OD1 ASN A 125      15.319 -17.392  26.687  1.00  0.68           O  
ATOM   1941  ND2 ASN A 125      16.129 -15.323  26.905  1.00  0.68           N  
ATOM   1942  H   ASN A 125      10.978 -15.439  26.478  1.00  0.68           H  
ATOM   1943  HA  ASN A 125      13.054 -17.279  25.363  1.00  0.68           H  
ATOM   1944 1HB  ASN A 125      13.872 -14.966  25.448  1.00  0.68           H  
ATOM   1945 2HB  ASN A 125      13.509 -14.897  27.151  1.00  0.68           H  
ATOM   1946 1HD2 ASN A 125      17.048 -15.656  27.114  1.00  0.68           H  
ATOM   1947 2HD2 ASN A 125      15.954 -14.335  26.873  1.00  0.68           H  
ATOM   1948  N   PRO A 126      12.284 -18.747  27.374  1.00  0.63           N  
ATOM   1949  CA  PRO A 126      12.081 -19.657  28.489  1.00  0.63           C  
ATOM   1950  C   PRO A 126      13.198 -19.577  29.530  1.00  0.63           C  
ATOM   1951  O   PRO A 126      12.947 -19.775  30.717  1.00  0.63           O  
ATOM   1952  CB  PRO A 126      12.054 -21.020  27.794  1.00  0.63           C  
ATOM   1953  CG  PRO A 126      11.503 -20.720  26.422  1.00  0.63           C  
ATOM   1954  CD  PRO A 126      12.123 -19.392  26.050  1.00  0.63           C  
ATOM   1955  HA  PRO A 126      11.105 -19.445  28.946  1.00  0.63           H  
ATOM   1956 1HB  PRO A 126      13.068 -21.448  27.766  1.00  0.63           H  
ATOM   1957 2HB  PRO A 126      11.426 -21.720  28.363  1.00  0.63           H  
ATOM   1958 1HG  PRO A 126      11.768 -21.525  25.720  1.00  0.63           H  
ATOM   1959 2HG  PRO A 126      10.403 -20.674  26.454  1.00  0.63           H  
ATOM   1960 1HD  PRO A 126      13.100 -19.548  25.564  1.00  0.63           H  
ATOM   1961 2HD  PRO A 126      11.415 -18.841  25.415  1.00  0.63           H  
ATOM   1962  N   TYR A 127      14.446 -19.313  29.107  1.00  0.61           N  
ATOM   1963  CA  TYR A 127      15.515 -19.188  30.097  1.00  0.61           C  
ATOM   1964  C   TYR A 127      15.243 -18.016  31.015  1.00  0.61           C  
ATOM   1965  O   TYR A 127      15.191 -18.152  32.237  1.00  0.61           O  
ATOM   1966  CB  TYR A 127      16.882 -18.985  29.450  1.00  0.61           C  
ATOM   1967  CG  TYR A 127      17.968 -18.661  30.488  1.00  0.61           C  
ATOM   1968  CD1 TYR A 127      18.553 -19.663  31.251  1.00  0.61           C  
ATOM   1969  CD2 TYR A 127      18.352 -17.331  30.682  1.00  0.61           C  
ATOM   1970  CE1 TYR A 127      19.523 -19.338  32.196  1.00  0.61           C  
ATOM   1971  CE2 TYR A 127      19.312 -17.009  31.626  1.00  0.61           C  
ATOM   1972  CZ  TYR A 127      19.901 -18.002  32.380  1.00  0.61           C  
ATOM   1973  OH  TYR A 127      20.867 -17.684  33.326  1.00  0.61           O  
ATOM   1974  H   TYR A 127      14.650 -19.168  28.126  1.00  0.61           H  
ATOM   1975  HA  TYR A 127      15.537 -20.091  30.706  1.00  0.61           H  
ATOM   1976 1HB  TYR A 127      17.174 -19.886  28.910  1.00  0.61           H  
ATOM   1977 2HB  TYR A 127      16.837 -18.168  28.734  1.00  0.61           H  
ATOM   1978  HD1 TYR A 127      18.254 -20.701  31.111  1.00  0.61           H  
ATOM   1979  HD2 TYR A 127      17.892 -16.540  30.092  1.00  0.61           H  
ATOM   1980  HE1 TYR A 127      19.984 -20.123  32.793  1.00  0.61           H  
ATOM   1981  HE2 TYR A 127      19.606 -15.965  31.776  1.00  0.61           H  
ATOM   1982  HH  TYR A 127      20.912 -16.703  33.460  1.00  0.61           H  
ATOM   1983  N   ALA A 128      15.058 -16.844  30.409  1.00  0.60           N  
ATOM   1984  CA  ALA A 128      14.815 -15.637  31.173  1.00  0.60           C  
ATOM   1985  C   ALA A 128      13.543 -15.779  31.974  1.00  0.60           C  
ATOM   1986  O   ALA A 128      13.467 -15.324  33.112  1.00  0.60           O  
ATOM   1987  CB  ALA A 128      14.727 -14.453  30.253  1.00  0.60           C  
ATOM   1988  H   ALA A 128      15.078 -16.801  29.400  1.00  0.60           H  
ATOM   1989  HA  ALA A 128      15.640 -15.491  31.869  1.00  0.60           H  
ATOM   1990 1HB  ALA A 128      14.543 -13.572  30.850  1.00  0.60           H  
ATOM   1991 2HB  ALA A 128      15.657 -14.339  29.703  1.00  0.60           H  
ATOM   1992 3HB  ALA A 128      13.916 -14.597  29.559  1.00  0.60           H  
ATOM   1993  N   TYR A 129      12.538 -16.429  31.395  1.00  0.61           N  
ATOM   1994  CA  TYR A 129      11.291 -16.642  32.105  1.00  0.61           C  
ATOM   1995  C   TYR A 129      11.525 -17.445  33.367  1.00  0.61           C  
ATOM   1996  O   TYR A 129      11.145 -17.019  34.458  1.00  0.61           O  
ATOM   1997  CB  TYR A 129      10.292 -17.362  31.230  1.00  0.61           C  
ATOM   1998  CG  TYR A 129       8.996 -17.667  31.918  1.00  0.61           C  
ATOM   1999  CD1 TYR A 129       8.039 -16.677  32.082  1.00  0.61           C  
ATOM   2000  CD2 TYR A 129       8.758 -18.947  32.388  1.00  0.61           C  
ATOM   2001  CE1 TYR A 129       6.853 -16.971  32.709  1.00  0.61           C  
ATOM   2002  CE2 TYR A 129       7.570 -19.239  33.019  1.00  0.61           C  
ATOM   2003  CZ  TYR A 129       6.617 -18.256  33.180  1.00  0.61           C  
ATOM   2004  OH  TYR A 129       5.430 -18.549  33.810  1.00  0.61           O  
ATOM   2005  H   TYR A 129      12.642 -16.769  30.438  1.00  0.61           H  
ATOM   2006  HA  TYR A 129      10.883 -15.676  32.395  1.00  0.61           H  
ATOM   2007 1HB  TYR A 129      10.093 -16.768  30.344  1.00  0.61           H  
ATOM   2008 2HB  TYR A 129      10.720 -18.296  30.905  1.00  0.61           H  
ATOM   2009  HD1 TYR A 129       8.223 -15.667  31.715  1.00  0.61           H  
ATOM   2010  HD2 TYR A 129       9.513 -19.722  32.258  1.00  0.61           H  
ATOM   2011  HE1 TYR A 129       6.107 -16.199  32.836  1.00  0.61           H  
ATOM   2012  HE2 TYR A 129       7.382 -20.246  33.390  1.00  0.61           H  
ATOM   2013  HH  TYR A 129       4.894 -17.752  33.873  1.00  0.61           H  
ATOM   2014  N   TYR A 130      12.189 -18.596  33.218  1.00  0.62           N  
ATOM   2015  CA  TYR A 130      12.467 -19.469  34.338  1.00  0.62           C  
ATOM   2016  C   TYR A 130      13.174 -18.700  35.419  1.00  0.62           C  
ATOM   2017  O   TYR A 130      12.763 -18.730  36.576  1.00  0.62           O  
ATOM   2018  CB  TYR A 130      13.362 -20.638  33.920  1.00  0.62           C  
ATOM   2019  CG  TYR A 130      13.747 -21.548  35.072  1.00  0.62           C  
ATOM   2020  CD1 TYR A 130      12.897 -22.567  35.469  1.00  0.62           C  
ATOM   2021  CD2 TYR A 130      14.940 -21.339  35.754  1.00  0.62           C  
ATOM   2022  CE1 TYR A 130      13.235 -23.376  36.539  1.00  0.62           C  
ATOM   2023  CE2 TYR A 130      15.276 -22.144  36.823  1.00  0.62           C  
ATOM   2024  CZ  TYR A 130      14.427 -23.160  37.216  1.00  0.62           C  
ATOM   2025  OH  TYR A 130      14.758 -23.964  38.283  1.00  0.62           O  
ATOM   2026  H   TYR A 130      12.496 -18.889  32.292  1.00  0.62           H  
ATOM   2027  HA  TYR A 130      11.525 -19.844  34.733  1.00  0.62           H  
ATOM   2028 1HB  TYR A 130      12.851 -21.234  33.164  1.00  0.62           H  
ATOM   2029 2HB  TYR A 130      14.275 -20.254  33.466  1.00  0.62           H  
ATOM   2030  HD1 TYR A 130      11.957 -22.727  34.941  1.00  0.62           H  
ATOM   2031  HD2 TYR A 130      15.607 -20.534  35.447  1.00  0.62           H  
ATOM   2032  HE1 TYR A 130      12.563 -24.175  36.852  1.00  0.62           H  
ATOM   2033  HE2 TYR A 130      16.210 -21.976  37.358  1.00  0.62           H  
ATOM   2034  HH  TYR A 130      14.025 -24.556  38.474  1.00  0.62           H  
ATOM   2035  N   VAL A 131      14.225 -17.987  35.043  1.00  0.64           N  
ATOM   2036  CA  VAL A 131      15.000 -17.251  36.011  1.00  0.64           C  
ATOM   2037  C   VAL A 131      14.156 -16.157  36.681  1.00  0.64           C  
ATOM   2038  O   VAL A 131      14.120 -16.054  37.903  1.00  0.64           O  
ATOM   2039  CB  VAL A 131      16.254 -16.677  35.323  1.00  0.64           C  
ATOM   2040  CG1 VAL A 131      16.979 -15.753  36.254  1.00  0.64           C  
ATOM   2041  CG2 VAL A 131      17.169 -17.819  34.910  1.00  0.64           C  
ATOM   2042  H   VAL A 131      14.503 -17.977  34.059  1.00  0.64           H  
ATOM   2043  HA  VAL A 131      15.332 -17.948  36.779  1.00  0.64           H  
ATOM   2044  HB  VAL A 131      15.950 -16.104  34.443  1.00  0.64           H  
ATOM   2045 1HG1 VAL A 131      17.860 -15.337  35.756  1.00  0.64           H  
ATOM   2046 2HG1 VAL A 131      16.327 -14.980  36.526  1.00  0.64           H  
ATOM   2047 3HG1 VAL A 131      17.282 -16.292  37.143  1.00  0.64           H  
ATOM   2048 1HG2 VAL A 131      18.044 -17.406  34.423  1.00  0.64           H  
ATOM   2049 2HG2 VAL A 131      17.473 -18.382  35.790  1.00  0.64           H  
ATOM   2050 3HG2 VAL A 131      16.647 -18.481  34.221  1.00  0.64           H  
ATOM   2051  N   ALA A 132      13.368 -15.413  35.911  1.00  0.66           N  
ATOM   2052  CA  ALA A 132      12.518 -14.367  36.477  1.00  0.66           C  
ATOM   2053  C   ALA A 132      11.544 -14.907  37.521  1.00  0.66           C  
ATOM   2054  O   ALA A 132      11.214 -14.202  38.478  1.00  0.66           O  
ATOM   2055  CB  ALA A 132      11.726 -13.689  35.373  1.00  0.66           C  
ATOM   2056  H   ALA A 132      13.382 -15.532  34.902  1.00  0.66           H  
ATOM   2057  HA  ALA A 132      13.158 -13.641  36.963  1.00  0.66           H  
ATOM   2058 1HB  ALA A 132      11.118 -12.895  35.795  1.00  0.66           H  
ATOM   2059 2HB  ALA A 132      12.405 -13.276  34.638  1.00  0.66           H  
ATOM   2060 3HB  ALA A 132      11.083 -14.426  34.892  1.00  0.66           H  
ATOM   2061  N   VAL A 133      11.060 -16.133  37.317  1.00  0.68           N  
ATOM   2062  CA  VAL A 133      10.109 -16.766  38.221  1.00  0.68           C  
ATOM   2063  C   VAL A 133      10.746 -17.489  39.412  1.00  0.68           C  
ATOM   2064  O   VAL A 133      10.303 -17.335  40.553  1.00  0.68           O  
ATOM   2065  CB  VAL A 133       9.263 -17.790  37.441  1.00  0.68           C  
ATOM   2066  CG1 VAL A 133       8.348 -18.563  38.399  1.00  0.68           C  
ATOM   2067  CG2 VAL A 133       8.438 -17.075  36.376  1.00  0.68           C  
ATOM   2068  H   VAL A 133      11.349 -16.634  36.474  1.00  0.68           H  
ATOM   2069  HA  VAL A 133       9.448 -15.990  38.605  1.00  0.68           H  
ATOM   2070  HB  VAL A 133       9.933 -18.504  36.959  1.00  0.68           H  
ATOM   2071 1HG1 VAL A 133       7.772 -19.295  37.836  1.00  0.68           H  
ATOM   2072 2HG1 VAL A 133       8.952 -19.079  39.145  1.00  0.68           H  
ATOM   2073 3HG1 VAL A 133       7.672 -17.871  38.896  1.00  0.68           H  
ATOM   2074 1HG2 VAL A 133       7.860 -17.808  35.822  1.00  0.68           H  
ATOM   2075 2HG2 VAL A 133       7.764 -16.363  36.850  1.00  0.68           H  
ATOM   2076 3HG2 VAL A 133       9.093 -16.544  35.693  1.00  0.68           H  
ATOM   2077  N   TRP A 134      11.749 -18.316  39.135  1.00  0.71           N  
ATOM   2078  CA  TRP A 134      12.369 -19.170  40.137  1.00  0.71           C  
ATOM   2079  C   TRP A 134      13.590 -18.572  40.833  1.00  0.71           C  
ATOM   2080  O   TRP A 134      13.974 -19.025  41.912  1.00  0.71           O  
ATOM   2081  CB  TRP A 134      12.698 -20.490  39.465  1.00  0.71           C  
ATOM   2082  CG  TRP A 134      11.435 -21.159  39.034  1.00  0.71           C  
ATOM   2083  CD1 TRP A 134      10.930 -21.206  37.780  1.00  0.71           C  
ATOM   2084  CD2 TRP A 134      10.493 -21.856  39.867  1.00  0.71           C  
ATOM   2085  NE1 TRP A 134       9.750 -21.889  37.766  1.00  0.71           N  
ATOM   2086  CE2 TRP A 134       9.462 -22.293  39.035  1.00  0.71           C  
ATOM   2087  CE3 TRP A 134      10.437 -22.137  41.233  1.00  0.71           C  
ATOM   2088  CZ2 TRP A 134       8.379 -23.001  39.521  1.00  0.71           C  
ATOM   2089  CZ3 TRP A 134       9.351 -22.848  41.724  1.00  0.71           C  
ATOM   2090  CH2 TRP A 134       8.348 -23.269  40.889  1.00  0.71           C  
ATOM   2091  H   TRP A 134      12.083 -18.379  38.181  1.00  0.71           H  
ATOM   2092  HA  TRP A 134      11.622 -19.369  40.904  1.00  0.71           H  
ATOM   2093 1HB  TRP A 134      13.326 -20.314  38.591  1.00  0.71           H  
ATOM   2094 2HB  TRP A 134      13.241 -21.141  40.147  1.00  0.71           H  
ATOM   2095  HD1 TRP A 134      11.395 -20.761  36.919  1.00  0.71           H  
ATOM   2096  HE1 TRP A 134       9.179 -22.059  36.952  1.00  0.71           H  
ATOM   2097  HE3 TRP A 134      11.232 -21.802  41.901  1.00  0.71           H  
ATOM   2098  HZ2 TRP A 134       7.572 -23.343  38.873  1.00  0.71           H  
ATOM   2099  HZ3 TRP A 134       9.315 -23.062  42.793  1.00  0.71           H  
ATOM   2100  HH2 TRP A 134       7.509 -23.825  41.307  1.00  0.71           H  
ATOM   2101  N   ASN A 135      14.196 -17.554  40.232  1.00  0.72           N  
ATOM   2102  CA  ASN A 135      15.346 -16.888  40.810  1.00  0.72           C  
ATOM   2103  C   ASN A 135      15.416 -15.409  40.418  1.00  0.72           C  
ATOM   2104  O   ASN A 135      16.380 -14.999  39.761  1.00  0.72           O  
ATOM   2105  CB  ASN A 135      16.606 -17.613  40.396  1.00  0.72           C  
ATOM   2106  CG  ASN A 135      17.823 -17.094  41.078  1.00  0.72           C  
ATOM   2107  OD1 ASN A 135      17.797 -16.027  41.715  1.00  0.72           O  
ATOM   2108  ND2 ASN A 135      18.903 -17.830  40.974  1.00  0.72           N  
ATOM   2109  H   ASN A 135      13.868 -17.209  39.335  1.00  0.72           H  
ATOM   2110  HA  ASN A 135      15.266 -16.939  41.896  1.00  0.72           H  
ATOM   2111 1HB  ASN A 135      16.505 -18.677  40.618  1.00  0.72           H  
ATOM   2112 2HB  ASN A 135      16.735 -17.514  39.317  1.00  0.72           H  
ATOM   2113 1HD2 ASN A 135      19.754 -17.540  41.415  1.00  0.72           H  
ATOM   2114 2HD2 ASN A 135      18.875 -18.685  40.458  1.00  0.72           H  
ATOM   2115  N   PRO A 136      14.466 -14.566  40.889  1.00  0.73           N  
ATOM   2116  CA  PRO A 136      14.381 -13.144  40.618  1.00  0.73           C  
ATOM   2117  C   PRO A 136      15.675 -12.401  40.935  1.00  0.73           C  
ATOM   2118  O   PRO A 136      15.976 -11.390  40.305  1.00  0.73           O  
ATOM   2119  CB  PRO A 136      13.273 -12.686  41.570  1.00  0.73           C  
ATOM   2120  CG  PRO A 136      12.411 -13.890  41.769  1.00  0.73           C  
ATOM   2121  CD  PRO A 136      13.366 -15.055  41.779  1.00  0.73           C  
ATOM   2122  HA  PRO A 136      14.083 -12.999  39.567  1.00  0.73           H  
ATOM   2123 1HB  PRO A 136      13.713 -12.315  42.506  1.00  0.73           H  
ATOM   2124 2HB  PRO A 136      12.723 -11.849  41.121  1.00  0.73           H  
ATOM   2125 1HG  PRO A 136      11.838 -13.800  42.703  1.00  0.73           H  
ATOM   2126 2HG  PRO A 136      11.672 -13.967  40.955  1.00  0.73           H  
ATOM   2127 1HD  PRO A 136      13.731 -15.271  42.790  1.00  0.73           H  
ATOM   2128 2HD  PRO A 136      12.801 -15.869  41.357  1.00  0.73           H  
ATOM   2129  N   GLU A 137      16.449 -12.886  41.922  1.00  0.74           N  
ATOM   2130  CA  GLU A 137      17.704 -12.222  42.266  1.00  0.74           C  
ATOM   2131  C   GLU A 137      18.668 -12.308  41.100  1.00  0.74           C  
ATOM   2132  O   GLU A 137      19.239 -11.302  40.672  1.00  0.74           O  
ATOM   2133  CB  GLU A 137      18.339 -12.832  43.513  1.00  0.74           C  
ATOM   2134  CG  GLU A 137      19.661 -12.170  43.898  1.00  0.74           C  
ATOM   2135  CD  GLU A 137      20.298 -12.719  45.154  1.00  0.74           C  
ATOM   2136  OE1 GLU A 137      19.704 -13.541  45.808  1.00  0.74           O  
ATOM   2137  OE2 GLU A 137      21.413 -12.323  45.436  1.00  0.74           O  
ATOM   2138  H   GLU A 137      16.179 -13.718  42.425  1.00  0.74           H  
ATOM   2139  HA  GLU A 137      17.498 -11.169  42.460  1.00  0.74           H  
ATOM   2140 1HB  GLU A 137      17.653 -12.742  44.354  1.00  0.74           H  
ATOM   2141 2HB  GLU A 137      18.524 -13.894  43.349  1.00  0.74           H  
ATOM   2142 1HG  GLU A 137      20.355 -12.308  43.069  1.00  0.74           H  
ATOM   2143 2HG  GLU A 137      19.494 -11.101  44.018  1.00  0.74           H  
ATOM   2144  N   LEU A 138      18.824 -13.513  40.555  1.00  0.74           N  
ATOM   2145  CA  LEU A 138      19.678 -13.680  39.399  1.00  0.74           C  
ATOM   2146  C   LEU A 138      19.152 -12.853  38.256  1.00  0.74           C  
ATOM   2147  O   LEU A 138      19.927 -12.182  37.575  1.00  0.74           O  
ATOM   2148  CB  LEU A 138      19.782 -15.135  38.974  1.00  0.74           C  
ATOM   2149  CG  LEU A 138      20.594 -15.389  37.713  1.00  0.74           C  
ATOM   2150  CD1 LEU A 138      22.010 -14.909  37.923  1.00  0.74           C  
ATOM   2151  CD2 LEU A 138      20.550 -16.876  37.374  1.00  0.74           C  
ATOM   2152  H   LEU A 138      18.337 -14.324  40.942  1.00  0.74           H  
ATOM   2153  HA  LEU A 138      20.675 -13.325  39.652  1.00  0.74           H  
ATOM   2154 1HB  LEU A 138      20.242 -15.691  39.780  1.00  0.74           H  
ATOM   2155 2HB  LEU A 138      18.781 -15.517  38.812  1.00  0.74           H  
ATOM   2156  HG  LEU A 138      20.164 -14.820  36.883  1.00  0.74           H  
ATOM   2157 1HD1 LEU A 138      22.583 -15.079  37.008  1.00  0.74           H  
ATOM   2158 2HD1 LEU A 138      22.001 -13.842  38.152  1.00  0.74           H  
ATOM   2159 3HD1 LEU A 138      22.464 -15.455  38.746  1.00  0.74           H  
ATOM   2160 1HD2 LEU A 138      21.123 -17.054  36.459  1.00  0.74           H  
ATOM   2161 2HD2 LEU A 138      20.980 -17.450  38.193  1.00  0.74           H  
ATOM   2162 3HD2 LEU A 138      19.521 -17.183  37.220  1.00  0.74           H  
ATOM   2163  N   MET A 139      17.833 -12.892  38.039  1.00  0.73           N  
ATOM   2164  CA  MET A 139      17.269 -12.146  36.924  1.00  0.73           C  
ATOM   2165  C   MET A 139      17.637 -10.682  37.051  1.00  0.73           C  
ATOM   2166  O   MET A 139      18.094 -10.055  36.096  1.00  0.73           O  
ATOM   2167  CB  MET A 139      15.749 -12.217  36.925  1.00  0.73           C  
ATOM   2168  CG  MET A 139      15.109 -11.758  35.626  1.00  0.73           C  
ATOM   2169  SD  MET A 139      15.359 -12.930  34.260  1.00  0.73           S  
ATOM   2170  CE  MET A 139      16.719 -12.224  33.373  1.00  0.73           C  
ATOM   2171  H   MET A 139      17.243 -13.465  38.648  1.00  0.73           H  
ATOM   2172  HA  MET A 139      17.679 -12.532  35.989  1.00  0.73           H  
ATOM   2173 1HB  MET A 139      15.409 -13.196  37.183  1.00  0.73           H  
ATOM   2174 2HB  MET A 139      15.371 -11.553  37.701  1.00  0.73           H  
ATOM   2175 1HG  MET A 139      14.044 -11.604  35.768  1.00  0.73           H  
ATOM   2176 2HG  MET A 139      15.553 -10.819  35.343  1.00  0.73           H  
ATOM   2177 1HE  MET A 139      16.965 -12.861  32.520  1.00  0.73           H  
ATOM   2178 2HE  MET A 139      16.448 -11.232  33.017  1.00  0.73           H  
ATOM   2179 3HE  MET A 139      17.583 -12.158  34.029  1.00  0.73           H  
ATOM   2180  N   ALA A 140      17.465 -10.132  38.253  1.00  0.73           N  
ATOM   2181  CA  ALA A 140      17.760  -8.734  38.489  1.00  0.73           C  
ATOM   2182  C   ALA A 140      19.217  -8.432  38.202  1.00  0.73           C  
ATOM   2183  O   ALA A 140      19.534  -7.422  37.576  1.00  0.73           O  
ATOM   2184  CB  ALA A 140      17.428  -8.380  39.924  1.00  0.73           C  
ATOM   2185  H   ALA A 140      17.090 -10.685  39.021  1.00  0.73           H  
ATOM   2186  HA  ALA A 140      17.143  -8.133  37.820  1.00  0.73           H  
ATOM   2187 1HB  ALA A 140      17.625  -7.323  40.092  1.00  0.73           H  
ATOM   2188 2HB  ALA A 140      16.374  -8.585  40.110  1.00  0.73           H  
ATOM   2189 3HB  ALA A 140      18.038  -8.981  40.596  1.00  0.73           H  
ATOM   2190  N   LYS A 141      20.115  -9.335  38.591  1.00  0.72           N  
ATOM   2191  CA  LYS A 141      21.526  -9.101  38.339  1.00  0.72           C  
ATOM   2192  C   LYS A 141      21.835  -9.154  36.846  1.00  0.72           C  
ATOM   2193  O   LYS A 141      22.542  -8.290  36.321  1.00  0.72           O  
ATOM   2194  CB  LYS A 141      22.363 -10.111  39.124  1.00  0.72           C  
ATOM   2195  CG  LYS A 141      22.347  -9.861  40.636  1.00  0.72           C  
ATOM   2196  CD  LYS A 141      23.137 -10.905  41.411  1.00  0.72           C  
ATOM   2197  CE  LYS A 141      23.101 -10.605  42.914  1.00  0.72           C  
ATOM   2198  NZ  LYS A 141      23.809 -11.642  43.718  1.00  0.72           N  
ATOM   2199  H   LYS A 141      19.817 -10.167  39.106  1.00  0.72           H  
ATOM   2200  HA  LYS A 141      21.776  -8.103  38.694  1.00  0.72           H  
ATOM   2201 1HB  LYS A 141      21.976 -11.115  38.944  1.00  0.72           H  
ATOM   2202 2HB  LYS A 141      23.394 -10.086  38.775  1.00  0.72           H  
ATOM   2203 1HG  LYS A 141      22.765  -8.877  40.842  1.00  0.72           H  
ATOM   2204 2HG  LYS A 141      21.316  -9.875  40.988  1.00  0.72           H  
ATOM   2205 1HD  LYS A 141      22.697 -11.890  41.236  1.00  0.72           H  
ATOM   2206 2HD  LYS A 141      24.170 -10.916  41.070  1.00  0.72           H  
ATOM   2207 1HE  LYS A 141      23.570  -9.641  43.092  1.00  0.72           H  
ATOM   2208 2HE  LYS A 141      22.065 -10.555  43.239  1.00  0.72           H  
ATOM   2209 1HZ  LYS A 141      23.754 -11.399  44.704  1.00  0.72           H  
ATOM   2210 2HZ  LYS A 141      23.369 -12.544  43.571  1.00  0.72           H  
ATOM   2211 3HZ  LYS A 141      24.774 -11.689  43.437  1.00  0.72           H  
ATOM   2212  N   GLU A 142      21.244 -10.111  36.126  1.00  0.71           N  
ATOM   2213  CA  GLU A 142      21.494 -10.199  34.691  1.00  0.71           C  
ATOM   2214  C   GLU A 142      20.991  -8.934  33.999  1.00  0.71           C  
ATOM   2215  O   GLU A 142      21.636  -8.408  33.082  1.00  0.71           O  
ATOM   2216  CB  GLU A 142      20.831 -11.445  34.098  1.00  0.71           C  
ATOM   2217  CG  GLU A 142      21.487 -12.783  34.501  1.00  0.71           C  
ATOM   2218  CD  GLU A 142      20.788 -14.020  33.933  1.00  0.71           C  
ATOM   2219  OE1 GLU A 142      19.703 -13.895  33.425  1.00  0.71           O  
ATOM   2220  OE2 GLU A 142      21.373 -15.085  33.989  1.00  0.71           O  
ATOM   2221  H   GLU A 142      20.645 -10.796  36.588  1.00  0.71           H  
ATOM   2222  HA  GLU A 142      22.569 -10.269  34.530  1.00  0.71           H  
ATOM   2223 1HB  GLU A 142      19.796 -11.479  34.430  1.00  0.71           H  
ATOM   2224 2HB  GLU A 142      20.824 -11.377  33.009  1.00  0.71           H  
ATOM   2225 1HG  GLU A 142      22.521 -12.780  34.164  1.00  0.71           H  
ATOM   2226 2HG  GLU A 142      21.494 -12.846  35.587  1.00  0.71           H  
ATOM   2227  N   ILE A 143      19.844  -8.433  34.460  1.00  0.71           N  
ATOM   2228  CA  ILE A 143      19.263  -7.216  33.927  1.00  0.71           C  
ATOM   2229  C   ILE A 143      20.073  -5.970  34.215  1.00  0.71           C  
ATOM   2230  O   ILE A 143      20.301  -5.169  33.308  1.00  0.71           O  
ATOM   2231  CB  ILE A 143      17.832  -7.025  34.416  1.00  0.71           C  
ATOM   2232  CG1 ILE A 143      16.927  -8.087  33.763  1.00  0.71           C  
ATOM   2233  CG2 ILE A 143      17.405  -5.632  34.172  1.00  0.71           C  
ATOM   2234  CD1 ILE A 143      15.555  -8.151  34.349  1.00  0.71           C  
ATOM   2235  H   ILE A 143      19.348  -8.931  35.200  1.00  0.71           H  
ATOM   2236  HA  ILE A 143      19.211  -7.327  32.846  1.00  0.71           H  
ATOM   2237  HB  ILE A 143      17.794  -7.215  35.488  1.00  0.71           H  
ATOM   2238 1HG1 ILE A 143      16.844  -7.878  32.706  1.00  0.71           H  
ATOM   2239 2HG1 ILE A 143      17.396  -9.063  33.882  1.00  0.71           H  
ATOM   2240 1HG2 ILE A 143      16.388  -5.482  34.522  1.00  0.71           H  
ATOM   2241 2HG2 ILE A 143      18.064  -4.937  34.680  1.00  0.71           H  
ATOM   2242 3HG2 ILE A 143      17.465  -5.472  33.148  1.00  0.71           H  
ATOM   2243 1HD1 ILE A 143      14.979  -8.925  33.841  1.00  0.71           H  
ATOM   2244 2HD1 ILE A 143      15.631  -8.386  35.414  1.00  0.71           H  
ATOM   2245 3HD1 ILE A 143      15.062  -7.186  34.222  1.00  0.71           H  
ATOM   2246  N   LYS A 144      20.534  -5.801  35.452  1.00  0.70           N  
ATOM   2247  CA  LYS A 144      21.318  -4.621  35.787  1.00  0.70           C  
ATOM   2248  C   LYS A 144      22.621  -4.612  34.997  1.00  0.70           C  
ATOM   2249  O   LYS A 144      23.057  -3.574  34.495  1.00  0.70           O  
ATOM   2250  CB  LYS A 144      21.575  -4.572  37.290  1.00  0.70           C  
ATOM   2251  CG  LYS A 144      20.315  -4.263  38.106  1.00  0.70           C  
ATOM   2252  CD  LYS A 144      20.559  -4.267  39.603  1.00  0.70           C  
ATOM   2253  CE  LYS A 144      19.245  -4.051  40.344  1.00  0.70           C  
ATOM   2254  NZ  LYS A 144      19.408  -4.039  41.818  1.00  0.70           N  
ATOM   2255  H   LYS A 144      20.314  -6.485  36.176  1.00  0.70           H  
ATOM   2256  HA  LYS A 144      20.745  -3.736  35.508  1.00  0.70           H  
ATOM   2257 1HB  LYS A 144      21.959  -5.542  37.619  1.00  0.70           H  
ATOM   2258 2HB  LYS A 144      22.327  -3.820  37.511  1.00  0.70           H  
ATOM   2259 1HG  LYS A 144      19.949  -3.276  37.823  1.00  0.70           H  
ATOM   2260 2HG  LYS A 144      19.540  -4.982  37.869  1.00  0.70           H  
ATOM   2261 1HD  LYS A 144      20.985  -5.228  39.898  1.00  0.70           H  
ATOM   2262 2HD  LYS A 144      21.256  -3.475  39.865  1.00  0.70           H  
ATOM   2263 1HE  LYS A 144      18.808  -3.107  40.028  1.00  0.70           H  
ATOM   2264 2HE  LYS A 144      18.569  -4.860  40.078  1.00  0.70           H  
ATOM   2265 1HZ  LYS A 144      18.494  -3.903  42.235  1.00  0.70           H  
ATOM   2266 2HZ  LYS A 144      19.793  -4.918  42.124  1.00  0.70           H  
ATOM   2267 3HZ  LYS A 144      20.022  -3.287  42.087  1.00  0.70           H  
ATOM   2268  N   ILE A 145      23.227  -5.785  34.820  1.00  0.71           N  
ATOM   2269  CA  ILE A 145      24.452  -5.861  34.042  1.00  0.71           C  
ATOM   2270  C   ILE A 145      24.176  -5.492  32.589  1.00  0.71           C  
ATOM   2271  O   ILE A 145      24.895  -4.678  32.000  1.00  0.71           O  
ATOM   2272  CB  ILE A 145      25.060  -7.267  34.120  1.00  0.71           C  
ATOM   2273  CG1 ILE A 145      25.554  -7.542  35.544  1.00  0.71           C  
ATOM   2274  CG2 ILE A 145      26.185  -7.392  33.115  1.00  0.71           C  
ATOM   2275  CD1 ILE A 145      25.879  -8.993  35.794  1.00  0.71           C  
ATOM   2276  H   ILE A 145      22.853  -6.632  35.252  1.00  0.71           H  
ATOM   2277  HA  ILE A 145      25.168  -5.149  34.448  1.00  0.71           H  
ATOM   2278  HB  ILE A 145      24.286  -8.005  33.898  1.00  0.71           H  
ATOM   2279 1HG1 ILE A 145      26.449  -6.951  35.727  1.00  0.71           H  
ATOM   2280 2HG1 ILE A 145      24.788  -7.231  36.251  1.00  0.71           H  
ATOM   2281 1HG2 ILE A 145      26.604  -8.394  33.166  1.00  0.71           H  
ATOM   2282 2HG2 ILE A 145      25.793  -7.210  32.116  1.00  0.71           H  
ATOM   2283 3HG2 ILE A 145      26.959  -6.659  33.343  1.00  0.71           H  
ATOM   2284 1HD1 ILE A 145      26.220  -9.118  36.821  1.00  0.71           H  
ATOM   2285 2HD1 ILE A 145      24.979  -9.593  35.635  1.00  0.71           H  
ATOM   2286 3HD1 ILE A 145      26.659  -9.317  35.109  1.00  0.71           H  
ATOM   2287  N   THR A 146      23.107  -6.060  32.020  1.00  0.72           N  
ATOM   2288  CA  THR A 146      22.741  -5.792  30.640  1.00  0.72           C  
ATOM   2289  C   THR A 146      22.486  -4.298  30.448  1.00  0.72           C  
ATOM   2290  O   THR A 146      22.998  -3.686  29.505  1.00  0.72           O  
ATOM   2291  CB  THR A 146      21.476  -6.598  30.265  1.00  0.72           C  
ATOM   2292  OG1 THR A 146      21.753  -8.001  30.431  1.00  0.72           O  
ATOM   2293  CG2 THR A 146      21.066  -6.329  28.822  1.00  0.72           C  
ATOM   2294  H   THR A 146      22.544  -6.729  32.547  1.00  0.72           H  
ATOM   2295  HA  THR A 146      23.563  -6.089  29.991  1.00  0.72           H  
ATOM   2296  HB  THR A 146      20.661  -6.316  30.930  1.00  0.72           H  
ATOM   2297  HG1 THR A 146      21.923  -8.182  31.389  1.00  0.72           H  
ATOM   2298 1HG2 THR A 146      20.174  -6.905  28.579  1.00  0.72           H  
ATOM   2299 2HG2 THR A 146      20.854  -5.265  28.693  1.00  0.72           H  
ATOM   2300 3HG2 THR A 146      21.875  -6.618  28.159  1.00  0.72           H  
ATOM   2301  N   ALA A 147      21.737  -3.704  31.383  1.00  0.75           N  
ATOM   2302  CA  ALA A 147      21.407  -2.295  31.324  1.00  0.75           C  
ATOM   2303  C   ALA A 147      22.643  -1.422  31.325  1.00  0.75           C  
ATOM   2304  O   ALA A 147      22.729  -0.468  30.549  1.00  0.75           O  
ATOM   2305  CB  ALA A 147      20.568  -1.932  32.523  1.00  0.75           C  
ATOM   2306  H   ALA A 147      21.354  -4.260  32.143  1.00  0.75           H  
ATOM   2307  HA  ALA A 147      20.849  -2.118  30.407  1.00  0.75           H  
ATOM   2308 1HB  ALA A 147      20.285  -0.881  32.481  1.00  0.75           H  
ATOM   2309 2HB  ALA A 147      19.692  -2.549  32.525  1.00  0.75           H  
ATOM   2310 3HB  ALA A 147      21.131  -2.115  33.434  1.00  0.75           H  
ATOM   2311  N   LYS A 148      23.630  -1.771  32.150  1.00  0.79           N  
ATOM   2312  CA  LYS A 148      24.852  -0.991  32.197  1.00  0.79           C  
ATOM   2313  C   LYS A 148      25.638  -1.135  30.903  1.00  0.79           C  
ATOM   2314  O   LYS A 148      26.117  -0.147  30.348  1.00  0.79           O  
ATOM   2315  CB  LYS A 148      25.695  -1.400  33.403  1.00  0.79           C  
ATOM   2316  CG  LYS A 148      25.110  -0.956  34.749  1.00  0.79           C  
ATOM   2317  CD  LYS A 148      25.968  -1.426  35.914  1.00  0.79           C  
ATOM   2318  CE  LYS A 148      25.377  -0.986  37.247  1.00  0.79           C  
ATOM   2319  NZ  LYS A 148      26.197  -1.454  38.402  1.00  0.79           N  
ATOM   2320  H   LYS A 148      23.514  -2.564  32.785  1.00  0.79           H  
ATOM   2321  HA  LYS A 148      24.583   0.058  32.310  1.00  0.79           H  
ATOM   2322 1HB  LYS A 148      25.779  -2.491  33.423  1.00  0.79           H  
ATOM   2323 2HB  LYS A 148      26.699  -0.992  33.307  1.00  0.79           H  
ATOM   2324 1HG  LYS A 148      25.048   0.131  34.771  1.00  0.79           H  
ATOM   2325 2HG  LYS A 148      24.106  -1.356  34.858  1.00  0.79           H  
ATOM   2326 1HD  LYS A 148      26.025  -2.517  35.896  1.00  0.79           H  
ATOM   2327 2HD  LYS A 148      26.974  -1.022  35.817  1.00  0.79           H  
ATOM   2328 1HE  LYS A 148      25.321   0.101  37.270  1.00  0.79           H  
ATOM   2329 2HE  LYS A 148      24.369  -1.395  37.341  1.00  0.79           H  
ATOM   2330 1HZ  LYS A 148      25.774  -1.144  39.265  1.00  0.79           H  
ATOM   2331 2HZ  LYS A 148      26.244  -2.463  38.393  1.00  0.79           H  
ATOM   2332 3HZ  LYS A 148      27.130  -1.073  38.329  1.00  0.79           H  
ATOM   2333  N   LYS A 149      25.704  -2.351  30.363  1.00  0.88           N  
ATOM   2334  CA  LYS A 149      26.437  -2.574  29.122  1.00  0.88           C  
ATOM   2335  C   LYS A 149      25.854  -1.795  27.951  1.00  0.88           C  
ATOM   2336  O   LYS A 149      26.586  -1.365  27.057  1.00  0.88           O  
ATOM   2337  CB  LYS A 149      26.487  -4.062  28.769  1.00  0.88           C  
ATOM   2338  CG  LYS A 149      27.414  -4.904  29.655  1.00  0.88           C  
ATOM   2339  CD  LYS A 149      27.397  -6.367  29.230  1.00  0.88           C  
ATOM   2340  CE  LYS A 149      28.392  -7.196  30.032  1.00  0.88           C  
ATOM   2341  NZ  LYS A 149      28.354  -8.636  29.647  1.00  0.88           N  
ATOM   2342  H   LYS A 149      25.274  -3.142  30.844  1.00  0.88           H  
ATOM   2343  HA  LYS A 149      27.459  -2.228  29.269  1.00  0.88           H  
ATOM   2344 1HB  LYS A 149      25.480  -4.480  28.852  1.00  0.88           H  
ATOM   2345 2HB  LYS A 149      26.803  -4.180  27.734  1.00  0.88           H  
ATOM   2346 1HG  LYS A 149      28.431  -4.521  29.586  1.00  0.88           H  
ATOM   2347 2HG  LYS A 149      27.086  -4.830  30.691  1.00  0.88           H  
ATOM   2348 1HD  LYS A 149      26.393  -6.770  29.385  1.00  0.88           H  
ATOM   2349 2HD  LYS A 149      27.641  -6.442  28.171  1.00  0.88           H  
ATOM   2350 1HE  LYS A 149      29.395  -6.811  29.857  1.00  0.88           H  
ATOM   2351 2HE  LYS A 149      28.164  -7.105  31.086  1.00  0.88           H  
ATOM   2352 1HZ  LYS A 149      29.028  -9.150  30.196  1.00  0.88           H  
ATOM   2353 2HZ  LYS A 149      27.430  -9.007  29.815  1.00  0.88           H  
ATOM   2354 3HZ  LYS A 149      28.580  -8.728  28.667  1.00  0.88           H  
ATOM   2355  N   HIS A 150      24.538  -1.609  27.953  1.00  1.00           N  
ATOM   2356  CA  HIS A 150      23.860  -0.918  26.865  1.00  1.00           C  
ATOM   2357  C   HIS A 150      23.580   0.552  27.201  1.00  1.00           C  
ATOM   2358  O   HIS A 150      22.845   1.231  26.482  1.00  1.00           O  
ATOM   2359  CB  HIS A 150      22.549  -1.643  26.548  1.00  1.00           C  
ATOM   2360  CG  HIS A 150      22.781  -3.088  26.107  1.00  1.00           C  
ATOM   2361  ND1 HIS A 150      21.757  -4.008  25.968  1.00  1.00           N  
ATOM   2362  CD2 HIS A 150      23.923  -3.760  25.809  1.00  1.00           C  
ATOM   2363  CE1 HIS A 150      22.267  -5.176  25.612  1.00  1.00           C  
ATOM   2364  NE2 HIS A 150      23.571  -5.049  25.512  1.00  1.00           N  
ATOM   2365  H   HIS A 150      23.984  -2.014  28.711  1.00  1.00           H  
ATOM   2366  HA  HIS A 150      24.486  -0.939  25.976  1.00  1.00           H  
ATOM   2367 1HB  HIS A 150      21.918  -1.657  27.442  1.00  1.00           H  
ATOM   2368 2HB  HIS A 150      22.005  -1.111  25.766  1.00  1.00           H  
ATOM   2369  HD2 HIS A 150      24.934  -3.361  25.811  1.00  1.00           H  
ATOM   2370  HE1 HIS A 150      21.698  -6.094  25.433  1.00  1.00           H  
ATOM   2371  HE2 HIS A 150      24.213  -5.786  25.257  1.00  1.00           H  
ATOM   2372  N   ALA A 151      24.138   1.046  28.303  1.00  1.19           N  
ATOM   2373  CA  ALA A 151      23.901   2.419  28.721  1.00  1.19           C  
ATOM   2374  C   ALA A 151      24.530   3.405  27.739  1.00  1.19           C  
ATOM   2375  O   ALA A 151      25.534   3.079  27.104  1.00  1.19           O  
ATOM   2376  CB  ALA A 151      24.456   2.644  30.115  1.00  1.19           C  
ATOM   2377  H   ALA A 151      24.755   0.471  28.878  1.00  1.19           H  
ATOM   2378  HA  ALA A 151      22.839   2.562  28.742  1.00  1.19           H  
ATOM   2379 1HB  ALA A 151      24.249   3.661  30.440  1.00  1.19           H  
ATOM   2380 2HB  ALA A 151      23.987   1.945  30.803  1.00  1.19           H  
ATOM   2381 3HB  ALA A 151      25.531   2.477  30.106  1.00  1.19           H  
ATOM   2382  N   PRO A 152      23.975   4.621  27.574  1.00  1.42           N  
ATOM   2383  CA  PRO A 152      24.547   5.684  26.772  1.00  1.42           C  
ATOM   2384  C   PRO A 152      25.950   6.002  27.270  1.00  1.42           C  
ATOM   2385  O   PRO A 152      26.195   5.989  28.480  1.00  1.42           O  
ATOM   2386  CB  PRO A 152      23.594   6.857  27.035  1.00  1.42           C  
ATOM   2387  CG  PRO A 152      22.283   6.209  27.410  1.00  1.42           C  
ATOM   2388  CD  PRO A 152      22.669   4.974  28.188  1.00  1.42           C  
ATOM   2389  HA  PRO A 152      24.556   5.386  25.714  1.00  1.42           H  
ATOM   2390 1HB  PRO A 152      24.001   7.493  27.834  1.00  1.42           H  
ATOM   2391 2HB  PRO A 152      23.518   7.483  26.135  1.00  1.42           H  
ATOM   2392 1HG  PRO A 152      21.667   6.903  28.002  1.00  1.42           H  
ATOM   2393 2HG  PRO A 152      21.711   5.968  26.515  1.00  1.42           H  
ATOM   2394 1HD  PRO A 152      22.776   5.195  29.259  1.00  1.42           H  
ATOM   2395 2HD  PRO A 152      21.904   4.235  27.996  1.00  1.42           H  
ATOM   2396  N   SER A 153      26.850   6.313  26.345  1.00  1.68           N  
ATOM   2397  CA  SER A 153      28.225   6.648  26.688  1.00  1.68           C  
ATOM   2398  C   SER A 153      28.901   7.363  25.527  1.00  1.68           C  
ATOM   2399  O   SER A 153      29.568   8.378  25.722  1.00  1.68           O  
ATOM   2400  OXT SER A 153      28.568   7.063  24.382  1.00  1.68           O  
ATOM   2401  CB  SER A 153      29.001   5.392  27.045  1.00  1.68           C  
ATOM   2402  OG  SER A 153      30.337   5.693  27.346  1.00  1.68           O  
ATOM   2403  H   SER A 153      26.577   6.302  25.373  1.00  1.68           H  
ATOM   2404  HA  SER A 153      28.217   7.317  27.549  1.00  1.68           H  
ATOM   2405 1HB  SER A 153      28.534   4.902  27.902  1.00  1.68           H  
ATOM   2406 2HB  SER A 153      28.962   4.693  26.212  1.00  1.68           H  
ATOM   2407  HG  SER A 153      30.310   6.265  28.118  1.00  1.68           H  
TER    2408
ENDMDL

REMARK ID 639299 MODEL 5 1a3s_fb
PFRMAT TS
TARGET 1a3s_fb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1      -0.698  -0.531  -2.961  1.00  3.88           N  
ATOM      2  CA  LYS A   1      -0.095  -0.554  -1.634  1.00  3.88           C  
ATOM      3  C   LYS A   1       0.737   0.700  -1.385  1.00  3.88           C  
ATOM      4  O   LYS A   1       0.620   1.316  -0.330  1.00  3.88           O  
ATOM      5  CB  LYS A   1       0.764  -1.801  -1.447  1.00  3.88           C  
ATOM      6  CG  LYS A   1       1.321  -2.004  -0.024  1.00  3.88           C  
ATOM      7  CD  LYS A   1       0.188  -2.274   0.993  1.00  3.88           C  
ATOM      8  CE  LYS A   1       0.709  -2.975   2.276  1.00  3.88           C  
ATOM      9  NZ  LYS A   1       1.615  -2.113   3.109  1.00  3.88           N  
ATOM     10 1H   LYS A   1      -0.467  -1.386  -3.450  1.00  3.88           H  
ATOM     11 2H   LYS A   1      -1.701  -0.462  -2.864  1.00  3.88           H  
ATOM     12 3H   LYS A   1      -0.359   0.260  -3.484  1.00  3.88           H  
ATOM     13  HA  LYS A   1      -0.895  -0.575  -0.892  1.00  3.88           H  
ATOM     14 1HB  LYS A   1       0.183  -2.685  -1.709  1.00  3.88           H  
ATOM     15 2HB  LYS A   1       1.615  -1.757  -2.125  1.00  3.88           H  
ATOM     16 1HG  LYS A   1       2.018  -2.840  -0.014  1.00  3.88           H  
ATOM     17 2HG  LYS A   1       1.861  -1.103   0.290  1.00  3.88           H  
ATOM     18 1HD  LYS A   1      -0.257  -1.321   1.288  1.00  3.88           H  
ATOM     19 2HD  LYS A   1      -0.583  -2.890   0.537  1.00  3.88           H  
ATOM     20 1HE  LYS A   1      -0.143  -3.277   2.887  1.00  3.88           H  
ATOM     21 2HE  LYS A   1       1.259  -3.865   1.979  1.00  3.88           H  
ATOM     22 1HZ  LYS A   1       1.913  -2.619   3.915  1.00  3.88           H  
ATOM     23 2HZ  LYS A   1       2.444  -1.778   2.603  1.00  3.88           H  
ATOM     24 3HZ  LYS A   1       1.142  -1.264   3.426  1.00  3.88           H  
ATOM     25  N   GLY A   2       1.541   1.123  -2.368  1.00  3.42           N  
ATOM     26  CA  GLY A   2       2.377   2.318  -2.187  1.00  3.42           C  
ATOM     27  C   GLY A   2       1.599   3.495  -1.591  1.00  3.42           C  
ATOM     28  O   GLY A   2       2.021   4.076  -0.585  1.00  3.42           O  
ATOM     29  H   GLY A   2       1.633   0.610  -3.232  1.00  3.42           H  
ATOM     30 1HA  GLY A   2       3.216   2.072  -1.534  1.00  3.42           H  
ATOM     31 2HA  GLY A   2       2.801   2.611  -3.148  1.00  3.42           H  
ATOM     32  N   GLU A   3       0.466   3.855  -2.203  1.00  2.98           N  
ATOM     33  CA  GLU A   3      -0.329   4.966  -1.690  1.00  2.98           C  
ATOM     34  C   GLU A   3      -0.754   4.720  -0.243  1.00  2.98           C  
ATOM     35  O   GLU A   3      -0.712   5.626   0.583  1.00  2.98           O  
ATOM     36  CB  GLU A   3      -1.575   5.190  -2.549  1.00  2.98           C  
ATOM     37  CG  GLU A   3      -2.417   6.391  -2.117  1.00  2.98           C  
ATOM     38  CD  GLU A   3      -3.622   6.633  -3.003  1.00  2.98           C  
ATOM     39  OE1 GLU A   3      -3.849   5.850  -3.894  1.00  2.98           O  
ATOM     40  OE2 GLU A   3      -4.297   7.618  -2.803  1.00  2.98           O  
ATOM     41  H   GLU A   3       0.165   3.363  -3.028  1.00  2.98           H  
ATOM     42  HA  GLU A   3       0.281   5.868  -1.721  1.00  2.98           H  
ATOM     43 1HB  GLU A   3      -1.281   5.339  -3.587  1.00  2.98           H  
ATOM     44 2HB  GLU A   3      -2.208   4.304  -2.509  1.00  2.98           H  
ATOM     45 1HG  GLU A   3      -2.760   6.217  -1.101  1.00  2.98           H  
ATOM     46 2HG  GLU A   3      -1.789   7.280  -2.109  1.00  2.98           H  
ATOM     47  N   ALA A   4      -1.170   3.497   0.075  1.00  2.61           N  
ATOM     48  CA  ALA A   4      -1.617   3.192   1.428  1.00  2.61           C  
ATOM     49  C   ALA A   4      -0.517   3.392   2.447  1.00  2.61           C  
ATOM     50  O   ALA A   4      -0.751   3.926   3.534  1.00  2.61           O  
ATOM     51  CB  ALA A   4      -2.078   1.764   1.517  1.00  2.61           C  
ATOM     52  H   ALA A   4      -1.157   2.771  -0.624  1.00  2.61           H  
ATOM     53  HA  ALA A   4      -2.438   3.866   1.673  1.00  2.61           H  
ATOM     54 1HB  ALA A   4      -2.393   1.600   2.513  1.00  2.61           H  
ATOM     55 2HB  ALA A   4      -2.895   1.590   0.820  1.00  2.61           H  
ATOM     56 3HB  ALA A   4      -1.253   1.097   1.289  1.00  2.61           H  
ATOM     57  N   ASP A   5       0.693   2.986   2.085  1.00  2.32           N  
ATOM     58  CA  ASP A   5       1.811   3.126   2.994  1.00  2.32           C  
ATOM     59  C   ASP A   5       2.205   4.586   3.094  1.00  2.32           C  
ATOM     60  O   ASP A   5       2.563   5.061   4.172  1.00  2.32           O  
ATOM     61  CB  ASP A   5       2.966   2.223   2.581  1.00  2.32           C  
ATOM     62  CG  ASP A   5       2.620   0.747   2.840  1.00  2.32           C  
ATOM     63  OD1 ASP A   5       1.626   0.489   3.499  1.00  2.32           O  
ATOM     64  OD2 ASP A   5       3.323  -0.146   2.402  1.00  2.32           O  
ATOM     65  H   ASP A   5       0.820   2.554   1.167  1.00  2.32           H  
ATOM     66  HA  ASP A   5       1.490   2.799   3.981  1.00  2.32           H  
ATOM     67 1HB  ASP A   5       3.166   2.359   1.512  1.00  2.32           H  
ATOM     68 2HB  ASP A   5       3.869   2.490   3.131  1.00  2.32           H  
ATOM     69  N   THR A   6       2.080   5.315   1.985  1.00  2.10           N  
ATOM     70  CA  THR A   6       2.379   6.734   1.963  1.00  2.10           C  
ATOM     71  C   THR A   6       1.424   7.450   2.909  1.00  2.10           C  
ATOM     72  O   THR A   6       1.838   8.293   3.707  1.00  2.10           O  
ATOM     73  CB  THR A   6       2.234   7.305   0.547  1.00  2.10           C  
ATOM     74  OG1 THR A   6       3.158   6.638  -0.338  1.00  2.10           O  
ATOM     75  CG2 THR A   6       2.502   8.798   0.562  1.00  2.10           C  
ATOM     76  H   THR A   6       1.798   4.862   1.117  1.00  2.10           H  
ATOM     77  HA  THR A   6       3.399   6.890   2.310  1.00  2.10           H  
ATOM     78  HB  THR A   6       1.228   7.138   0.191  1.00  2.10           H  
ATOM     79  HG1 THR A   6       2.923   5.676  -0.376  1.00  2.10           H  
ATOM     80 1HG2 THR A   6       2.389   9.198  -0.443  1.00  2.10           H  
ATOM     81 2HG2 THR A   6       1.787   9.279   1.229  1.00  2.10           H  
ATOM     82 3HG2 THR A   6       3.513   8.986   0.917  1.00  2.10           H  
ATOM     83  N   ILE A   7       0.144   7.087   2.850  1.00  1.92           N  
ATOM     84  CA  ILE A   7      -0.837   7.690   3.729  1.00  1.92           C  
ATOM     85  C   ILE A   7      -0.510   7.354   5.175  1.00  1.92           C  
ATOM     86  O   ILE A   7      -0.546   8.242   6.027  1.00  1.92           O  
ATOM     87  CB  ILE A   7      -2.252   7.213   3.413  1.00  1.92           C  
ATOM     88  CG1 ILE A   7      -2.706   7.744   2.056  1.00  1.92           C  
ATOM     89  CG2 ILE A   7      -3.183   7.698   4.522  1.00  1.92           C  
ATOM     90  CD1 ILE A   7      -3.950   7.061   1.546  1.00  1.92           C  
ATOM     91  H   ILE A   7      -0.151   6.400   2.157  1.00  1.92           H  
ATOM     92  HA  ILE A   7      -0.802   8.765   3.606  1.00  1.92           H  
ATOM     93  HB  ILE A   7      -2.264   6.130   3.357  1.00  1.92           H  
ATOM     94 1HG1 ILE A   7      -2.908   8.808   2.141  1.00  1.92           H  
ATOM     95 2HG1 ILE A   7      -1.910   7.604   1.332  1.00  1.92           H  
ATOM     96 1HG2 ILE A   7      -4.197   7.356   4.322  1.00  1.92           H  
ATOM     97 2HG2 ILE A   7      -2.846   7.297   5.474  1.00  1.92           H  
ATOM     98 3HG2 ILE A   7      -3.166   8.785   4.563  1.00  1.92           H  
ATOM     99 1HD1 ILE A   7      -4.224   7.482   0.575  1.00  1.92           H  
ATOM    100 2HD1 ILE A   7      -3.753   5.996   1.435  1.00  1.92           H  
ATOM    101 3HD1 ILE A   7      -4.764   7.210   2.250  1.00  1.92           H  
ATOM    102  N   ALA A   8      -0.188   6.089   5.465  1.00  1.77           N  
ATOM    103  CA  ALA A   8       0.157   5.724   6.833  1.00  1.77           C  
ATOM    104  C   ALA A   8       1.374   6.519   7.309  1.00  1.77           C  
ATOM    105  O   ALA A   8       1.420   6.971   8.459  1.00  1.77           O  
ATOM    106  CB  ALA A   8       0.436   4.243   6.917  1.00  1.77           C  
ATOM    107  H   ALA A   8      -0.195   5.373   4.737  1.00  1.77           H  
ATOM    108  HA  ALA A   8      -0.684   5.966   7.475  1.00  1.77           H  
ATOM    109 1HB  ALA A   8       0.680   3.979   7.942  1.00  1.77           H  
ATOM    110 2HB  ALA A   8      -0.441   3.685   6.590  1.00  1.77           H  
ATOM    111 3HB  ALA A   8       1.269   4.015   6.269  1.00  1.77           H  
ATOM    112  N   ALA A   9       2.350   6.724   6.422  1.00  1.65           N  
ATOM    113  CA  ALA A   9       3.527   7.505   6.763  1.00  1.65           C  
ATOM    114  C   ALA A   9       3.117   8.928   7.119  1.00  1.65           C  
ATOM    115  O   ALA A   9       3.628   9.514   8.073  1.00  1.65           O  
ATOM    116  CB  ALA A   9       4.504   7.509   5.603  1.00  1.65           C  
ATOM    117  H   ALA A   9       2.293   6.305   5.497  1.00  1.65           H  
ATOM    118  HA  ALA A   9       4.000   7.051   7.634  1.00  1.65           H  
ATOM    119 1HB  ALA A   9       5.379   8.081   5.874  1.00  1.65           H  
ATOM    120 2HB  ALA A   9       4.791   6.478   5.376  1.00  1.65           H  
ATOM    121 3HB  ALA A   9       4.043   7.953   4.736  1.00  1.65           H  
ATOM    122  N   ARG A  10       2.154   9.478   6.376  1.00  1.55           N  
ATOM    123  CA  ARG A  10       1.660  10.823   6.637  1.00  1.55           C  
ATOM    124  C   ARG A  10       0.893  10.886   7.962  1.00  1.55           C  
ATOM    125  O   ARG A  10       1.006  11.871   8.703  1.00  1.55           O  
ATOM    126  CB  ARG A  10       0.795  11.297   5.478  1.00  1.55           C  
ATOM    127  CG  ARG A  10       1.582  11.588   4.196  1.00  1.55           C  
ATOM    128  CD  ARG A  10       0.693  11.900   3.048  1.00  1.55           C  
ATOM    129  NE  ARG A  10       1.450  12.177   1.835  1.00  1.55           N  
ATOM    130  CZ  ARG A  10       0.919  12.257   0.600  1.00  1.55           C  
ATOM    131  NH1 ARG A  10      -0.370  12.074   0.424  1.00  1.55           N  
ATOM    132  NH2 ARG A  10       1.696  12.517  -0.436  1.00  1.55           N  
ATOM    133  H   ARG A  10       1.781   8.957   5.581  1.00  1.55           H  
ATOM    134  HA  ARG A  10       2.517  11.491   6.703  1.00  1.55           H  
ATOM    135 1HB  ARG A  10       0.052  10.544   5.244  1.00  1.55           H  
ATOM    136 2HB  ARG A  10       0.266  12.203   5.763  1.00  1.55           H  
ATOM    137 1HG  ARG A  10       2.232  12.445   4.365  1.00  1.55           H  
ATOM    138 2HG  ARG A  10       2.190  10.726   3.938  1.00  1.55           H  
ATOM    139 1HD  ARG A  10       0.044  11.045   2.856  1.00  1.55           H  
ATOM    140 2HD  ARG A  10       0.087  12.773   3.281  1.00  1.55           H  
ATOM    141  HE  ARG A  10       2.445  12.324   1.928  1.00  1.55           H  
ATOM    142 1HH1 ARG A  10      -0.964  11.874   1.216  1.00  1.55           H  
ATOM    143 2HH1 ARG A  10      -0.766  12.134  -0.503  1.00  1.55           H  
ATOM    144 1HH2 ARG A  10       2.688  12.658  -0.301  1.00  1.55           H  
ATOM    145 2HH2 ARG A  10       1.299  12.577  -1.362  1.00  1.55           H  
ATOM    146  N   GLN A  11       0.160   9.809   8.302  1.00  1.48           N  
ATOM    147  CA  GLN A  11      -0.582   9.771   9.568  1.00  1.48           C  
ATOM    148  C   GLN A  11       0.443   9.865  10.701  1.00  1.48           C  
ATOM    149  O   GLN A  11       0.233  10.574  11.695  1.00  1.48           O  
ATOM    150  CB  GLN A  11      -1.389   8.449   9.699  1.00  1.48           C  
ATOM    151  CG  GLN A  11      -2.607   8.291   8.714  1.00  1.48           C  
ATOM    152  CD  GLN A  11      -3.255   6.837   8.705  1.00  1.48           C  
ATOM    153  OE1 GLN A  11      -2.657   5.887   9.221  1.00  1.48           O  
ATOM    154  NE2 GLN A  11      -4.448   6.691   8.086  1.00  1.48           N  
ATOM    155  H   GLN A  11       0.087   9.034   7.645  1.00  1.48           H  
ATOM    156  HA  GLN A  11      -1.255  10.626   9.623  1.00  1.48           H  
ATOM    157 1HB  GLN A  11      -0.726   7.606   9.550  1.00  1.48           H  
ATOM    158 2HB  GLN A  11      -1.778   8.373  10.713  1.00  1.48           H  
ATOM    159 1HG  GLN A  11      -3.380   8.997   9.019  1.00  1.48           H  
ATOM    160 2HG  GLN A  11      -2.278   8.525   7.713  1.00  1.48           H  
ATOM    161 1HE2 GLN A  11      -4.917   5.766   8.016  1.00  1.48           H  
ATOM    162 2HE2 GLN A  11      -4.883   7.481   7.662  1.00  1.48           H  
ATOM    163  N   LEU A  12       1.569   9.164  10.520  1.00  1.42           N  
ATOM    164  CA  LEU A  12       2.668   9.161  11.472  1.00  1.42           C  
ATOM    165  C   LEU A  12       3.430  10.469  11.544  1.00  1.42           C  
ATOM    166  O   LEU A  12       3.743  10.940  12.644  1.00  1.42           O  
ATOM    167  CB  LEU A  12       3.595   7.986  11.212  1.00  1.42           C  
ATOM    168  CG  LEU A  12       4.769   7.941  12.117  1.00  1.42           C  
ATOM    169  CD1 LEU A  12       4.282   8.012  13.497  1.00  1.42           C  
ATOM    170  CD2 LEU A  12       5.493   6.609  11.885  1.00  1.42           C  
ATOM    171  H   LEU A  12       1.650   8.579   9.683  1.00  1.42           H  
ATOM    172  HA  LEU A  12       2.247   8.999  12.456  1.00  1.42           H  
ATOM    173 1HB  LEU A  12       3.034   7.060  11.326  1.00  1.42           H  
ATOM    174 2HB  LEU A  12       3.961   8.040  10.185  1.00  1.42           H  
ATOM    175  HG  LEU A  12       5.434   8.783  11.930  1.00  1.42           H  
ATOM    176 1HD1 LEU A  12       5.119   7.967  14.186  1.00  1.42           H  
ATOM    177 2HD1 LEU A  12       3.741   8.941  13.654  1.00  1.42           H  
ATOM    178 3HD1 LEU A  12       3.624   7.184  13.642  1.00  1.42           H  
ATOM    179 1HD2 LEU A  12       6.326   6.503  12.529  1.00  1.42           H  
ATOM    180 2HD2 LEU A  12       4.806   5.781  12.064  1.00  1.42           H  
ATOM    181 3HD2 LEU A  12       5.827   6.586  10.872  1.00  1.42           H  
ATOM    182  N   LYS A  13       3.748  11.073  10.398  1.00  1.39           N  
ATOM    183  CA  LYS A  13       4.464  12.340  10.446  1.00  1.39           C  
ATOM    184  C   LYS A  13       3.608  13.374  11.169  1.00  1.39           C  
ATOM    185  O   LYS A  13       4.110  14.136  11.999  1.00  1.39           O  
ATOM    186  CB  LYS A  13       4.800  12.842   9.041  1.00  1.39           C  
ATOM    187  CG  LYS A  13       5.885  12.055   8.295  1.00  1.39           C  
ATOM    188  CD  LYS A  13       6.115  12.650   6.907  1.00  1.39           C  
ATOM    189  CE  LYS A  13       7.153  11.875   6.119  1.00  1.39           C  
ATOM    190  NZ  LYS A  13       7.401  12.479   4.776  1.00  1.39           N  
ATOM    191  H   LYS A  13       3.507  10.643   9.508  1.00  1.39           H  
ATOM    192  HA  LYS A  13       5.387  12.204  11.006  1.00  1.39           H  
ATOM    193 1HB  LYS A  13       3.895  12.807   8.431  1.00  1.39           H  
ATOM    194 2HB  LYS A  13       5.114  13.882   9.096  1.00  1.39           H  
ATOM    195 1HG  LYS A  13       6.817  12.093   8.859  1.00  1.39           H  
ATOM    196 2HG  LYS A  13       5.586  11.018   8.198  1.00  1.39           H  
ATOM    197 1HD  LYS A  13       5.174  12.637   6.354  1.00  1.39           H  
ATOM    198 2HD  LYS A  13       6.444  13.683   7.004  1.00  1.39           H  
ATOM    199 1HE  LYS A  13       8.087  11.853   6.679  1.00  1.39           H  
ATOM    200 2HE  LYS A  13       6.797  10.857   5.981  1.00  1.39           H  
ATOM    201 1HZ  LYS A  13       8.092  11.933   4.282  1.00  1.39           H  
ATOM    202 2HZ  LYS A  13       6.544  12.493   4.245  1.00  1.39           H  
ATOM    203 3HZ  LYS A  13       7.739  13.425   4.889  1.00  1.39           H  
ATOM    204  N   HIS A  14       2.297  13.350  10.915  1.00  1.38           N  
ATOM    205  CA  HIS A  14       1.389  14.262  11.588  1.00  1.38           C  
ATOM    206  C   HIS A  14       1.418  14.020  13.085  1.00  1.38           C  
ATOM    207  O   HIS A  14       1.641  14.956  13.863  1.00  1.38           O  
ATOM    208  CB  HIS A  14      -0.043  14.088  11.073  1.00  1.38           C  
ATOM    209  CG  HIS A  14      -1.055  14.965  11.763  1.00  1.38           C  
ATOM    210  ND1 HIS A  14      -1.169  16.319  11.512  1.00  1.38           N  
ATOM    211  CD2 HIS A  14      -1.996  14.674  12.695  1.00  1.38           C  
ATOM    212  CE1 HIS A  14      -2.139  16.822  12.260  1.00  1.38           C  
ATOM    213  NE2 HIS A  14      -2.657  15.846  12.985  1.00  1.38           N  
ATOM    214  H   HIS A  14       1.919  12.707  10.218  1.00  1.38           H  
ATOM    215  HA  HIS A  14       1.697  15.288  11.405  1.00  1.38           H  
ATOM    216 1HB  HIS A  14      -0.070  14.300  10.005  1.00  1.38           H  
ATOM    217 2HB  HIS A  14      -0.350  13.051  11.200  1.00  1.38           H  
ATOM    218  HD2 HIS A  14      -2.190  13.692  13.130  1.00  1.38           H  
ATOM    219  HE1 HIS A  14      -2.457  17.864  12.274  1.00  1.38           H  
ATOM    220  HE2 HIS A  14      -3.416  15.942  13.644  1.00  1.38           H  
ATOM    221  N   ALA A  15       1.222  12.765  13.499  1.00  1.40           N  
ATOM    222  CA  ALA A  15       1.203  12.464  14.917  1.00  1.40           C  
ATOM    223  C   ALA A  15       2.517  12.851  15.588  1.00  1.40           C  
ATOM    224  O   ALA A  15       2.509  13.427  16.675  1.00  1.40           O  
ATOM    225  CB  ALA A  15       0.932  10.987  15.128  1.00  1.40           C  
ATOM    226  H   ALA A  15       1.048  12.017  12.823  1.00  1.40           H  
ATOM    227  HA  ALA A  15       0.405  13.046  15.371  1.00  1.40           H  
ATOM    228 1HB  ALA A  15       0.889  10.769  16.193  1.00  1.40           H  
ATOM    229 2HB  ALA A  15      -0.015  10.731  14.664  1.00  1.40           H  
ATOM    230 3HB  ALA A  15       1.731  10.403  14.668  1.00  1.40           H  
ATOM    231  N   SER A  16       3.643  12.624  14.902  1.00  1.46           N  
ATOM    232  CA  SER A  16       4.967  12.937  15.435  1.00  1.46           C  
ATOM    233  C   SER A  16       5.127  14.438  15.678  1.00  1.46           C  
ATOM    234  O   SER A  16       5.735  14.860  16.665  1.00  1.46           O  
ATOM    235  CB  SER A  16       6.036  12.482  14.460  1.00  1.46           C  
ATOM    236  OG  SER A  16       6.008  11.087  14.292  1.00  1.46           O  
ATOM    237  H   SER A  16       3.591  12.169  13.994  1.00  1.46           H  
ATOM    238  HA  SER A  16       5.096  12.417  16.380  1.00  1.46           H  
ATOM    239 1HB  SER A  16       5.884  12.969  13.502  1.00  1.46           H  
ATOM    240 2HB  SER A  16       7.011  12.786  14.833  1.00  1.46           H  
ATOM    241  HG  SER A  16       5.142  10.906  13.846  1.00  1.46           H  
ATOM    242  N   LYS A  17       4.588  15.250  14.768  1.00  1.56           N  
ATOM    243  CA  LYS A  17       4.670  16.700  14.883  1.00  1.56           C  
ATOM    244  C   LYS A  17       3.638  17.291  15.848  1.00  1.56           C  
ATOM    245  O   LYS A  17       3.839  18.390  16.375  1.00  1.56           O  
ATOM    246  CB  LYS A  17       4.495  17.342  13.510  1.00  1.56           C  
ATOM    247  CG  LYS A  17       5.645  17.093  12.544  1.00  1.56           C  
ATOM    248  CD  LYS A  17       5.382  17.743  11.198  1.00  1.56           C  
ATOM    249  CE  LYS A  17       6.529  17.505  10.230  1.00  1.56           C  
ATOM    250  NZ  LYS A  17       6.274  18.137   8.907  1.00  1.56           N  
ATOM    251  H   LYS A  17       4.127  14.845  13.950  1.00  1.56           H  
ATOM    252  HA  LYS A  17       5.659  16.952  15.262  1.00  1.56           H  
ATOM    253 1HB  LYS A  17       3.585  16.942  13.048  1.00  1.56           H  
ATOM    254 2HB  LYS A  17       4.363  18.416  13.621  1.00  1.56           H  
ATOM    255 1HG  LYS A  17       6.564  17.497  12.965  1.00  1.56           H  
ATOM    256 2HG  LYS A  17       5.772  16.020  12.405  1.00  1.56           H  
ATOM    257 1HD  LYS A  17       4.468  17.319  10.775  1.00  1.56           H  
ATOM    258 2HD  LYS A  17       5.239  18.814  11.330  1.00  1.56           H  
ATOM    259 1HE  LYS A  17       7.444  17.919  10.652  1.00  1.56           H  
ATOM    260 2HE  LYS A  17       6.659  16.430  10.090  1.00  1.56           H  
ATOM    261 1HZ  LYS A  17       7.054  17.959   8.290  1.00  1.56           H  
ATOM    262 2HZ  LYS A  17       5.432  17.749   8.507  1.00  1.56           H  
ATOM    263 3HZ  LYS A  17       6.162  19.134   9.026  1.00  1.56           H  
ATOM    264  N   SER A  18       2.529  16.582  16.068  1.00  1.71           N  
ATOM    265  CA  SER A  18       1.466  17.113  16.905  1.00  1.71           C  
ATOM    266  C   SER A  18       1.913  17.245  18.352  1.00  1.71           C  
ATOM    267  O   SER A  18       2.787  16.511  18.817  1.00  1.71           O  
ATOM    268  CB  SER A  18       0.263  16.195  16.870  1.00  1.71           C  
ATOM    269  OG  SER A  18       0.517  14.995  17.563  1.00  1.71           O  
ATOM    270  H   SER A  18       2.400  15.687  15.596  1.00  1.71           H  
ATOM    271  HA  SER A  18       1.188  18.098  16.531  1.00  1.71           H  
ATOM    272 1HB  SER A  18      -0.592  16.699  17.297  1.00  1.71           H  
ATOM    273 2HB  SER A  18       0.024  15.965  15.830  1.00  1.71           H  
ATOM    274  HG  SER A  18       1.271  14.548  17.123  1.00  1.71           H  
ATOM    275  N   LYS A  19       1.260  18.146  19.087  1.00  1.87           N  
ATOM    276  CA  LYS A  19       1.541  18.334  20.507  1.00  1.87           C  
ATOM    277  C   LYS A  19       0.257  18.312  21.324  1.00  1.87           C  
ATOM    278  O   LYS A  19      -0.392  19.343  21.501  1.00  1.87           O  
ATOM    279  CB  LYS A  19       2.272  19.659  20.740  1.00  1.87           C  
ATOM    280  CG  LYS A  19       3.596  19.824  19.966  1.00  1.87           C  
ATOM    281  CD  LYS A  19       4.685  18.874  20.461  1.00  1.87           C  
ATOM    282  CE  LYS A  19       5.980  19.082  19.682  1.00  1.87           C  
ATOM    283  NZ  LYS A  19       7.052  18.136  20.108  1.00  1.87           N  
ATOM    284  H   LYS A  19       0.555  18.717  18.648  1.00  1.87           H  
ATOM    285  HA  LYS A  19       2.170  17.512  20.854  1.00  1.87           H  
ATOM    286 1HB  LYS A  19       1.620  20.485  20.461  1.00  1.87           H  
ATOM    287 2HB  LYS A  19       2.493  19.764  21.802  1.00  1.87           H  
ATOM    288 1HG  LYS A  19       3.434  19.645  18.902  1.00  1.87           H  
ATOM    289 2HG  LYS A  19       3.952  20.845  20.084  1.00  1.87           H  
ATOM    290 1HD  LYS A  19       4.871  19.046  21.521  1.00  1.87           H  
ATOM    291 2HD  LYS A  19       4.362  17.842  20.330  1.00  1.87           H  
ATOM    292 1HE  LYS A  19       5.778  18.930  18.619  1.00  1.87           H  
ATOM    293 2HE  LYS A  19       6.327  20.103  19.834  1.00  1.87           H  
ATOM    294 1HZ  LYS A  19       7.883  18.305  19.562  1.00  1.87           H  
ATOM    295 2HZ  LYS A  19       7.255  18.270  21.088  1.00  1.87           H  
ATOM    296 3HZ  LYS A  19       6.734  17.188  19.953  1.00  1.87           H  
ATOM    297  N   LEU A  20      -0.135  17.137  21.783  1.00  1.97           N  
ATOM    298  CA  LEU A  20      -1.381  16.988  22.521  1.00  1.97           C  
ATOM    299  C   LEU A  20      -1.047  16.911  24.012  1.00  1.97           C  
ATOM    300  O   LEU A  20      -0.117  16.201  24.376  1.00  1.97           O  
ATOM    301  CB  LEU A  20      -2.133  15.733  22.065  1.00  1.97           C  
ATOM    302  CG  LEU A  20      -3.015  15.881  20.805  1.00  1.97           C  
ATOM    303  CD1 LEU A  20      -2.155  16.194  19.612  1.00  1.97           C  
ATOM    304  CD2 LEU A  20      -3.769  14.594  20.562  1.00  1.97           C  
ATOM    305  H   LEU A  20       0.448  16.324  21.615  1.00  1.97           H  
ATOM    306  HA  LEU A  20      -2.006  17.838  22.290  1.00  1.97           H  
ATOM    307 1HB  LEU A  20      -1.388  14.993  21.822  1.00  1.97           H  
ATOM    308 2HB  LEU A  20      -2.750  15.364  22.881  1.00  1.97           H  
ATOM    309  HG  LEU A  20      -3.723  16.699  20.948  1.00  1.97           H  
ATOM    310 1HD1 LEU A  20      -2.788  16.295  18.733  1.00  1.97           H  
ATOM    311 2HD1 LEU A  20      -1.629  17.116  19.771  1.00  1.97           H  
ATOM    312 3HD1 LEU A  20      -1.439  15.384  19.456  1.00  1.97           H  
ATOM    313 1HD2 LEU A  20      -4.391  14.698  19.675  1.00  1.97           H  
ATOM    314 2HD2 LEU A  20      -3.064  13.800  20.410  1.00  1.97           H  
ATOM    315 3HD2 LEU A  20      -4.397  14.365  21.421  1.00  1.97           H  
ATOM    316  N   PRO A  21      -1.753  17.621  24.906  1.00  1.98           N  
ATOM    317  CA  PRO A  21      -1.529  17.610  26.348  1.00  1.98           C  
ATOM    318  C   PRO A  21      -1.429  16.208  26.955  1.00  1.98           C  
ATOM    319  O   PRO A  21      -0.725  16.004  27.944  1.00  1.98           O  
ATOM    320  CB  PRO A  21      -2.779  18.331  26.864  1.00  1.98           C  
ATOM    321  CG  PRO A  21      -3.148  19.282  25.752  1.00  1.98           C  
ATOM    322  CD  PRO A  21      -2.842  18.527  24.472  1.00  1.98           C  
ATOM    323  HA  PRO A  21      -0.622  18.190  26.572  1.00  1.98           H  
ATOM    324 1HB  PRO A  21      -3.571  17.600  27.087  1.00  1.98           H  
ATOM    325 2HB  PRO A  21      -2.549  18.847  27.807  1.00  1.98           H  
ATOM    326 1HG  PRO A  21      -4.209  19.567  25.836  1.00  1.98           H  
ATOM    327 2HG  PRO A  21      -2.564  20.211  25.840  1.00  1.98           H  
ATOM    328 1HD  PRO A  21      -3.715  17.963  24.109  1.00  1.98           H  
ATOM    329 2HD  PRO A  21      -2.479  19.275  23.747  1.00  1.98           H  
ATOM    330  N   GLY A  22      -2.146  15.245  26.375  1.00  1.89           N  
ATOM    331  CA  GLY A  22      -2.141  13.880  26.879  1.00  1.89           C  
ATOM    332  C   GLY A  22      -1.153  12.930  26.194  1.00  1.89           C  
ATOM    333  O   GLY A  22      -1.177  11.737  26.477  1.00  1.89           O  
ATOM    334  H   GLY A  22      -2.706  15.455  25.566  1.00  1.89           H  
ATOM    335 1HA  GLY A  22      -1.928  13.897  27.948  1.00  1.89           H  
ATOM    336 2HA  GLY A  22      -3.147  13.469  26.778  1.00  1.89           H  
ATOM    337  N   GLN A  23      -0.307  13.401  25.274  1.00  1.74           N  
ATOM    338  CA  GLN A  23       0.571  12.430  24.606  1.00  1.74           C  
ATOM    339  C   GLN A  23       1.747  12.970  23.798  1.00  1.74           C  
ATOM    340  O   GLN A  23       1.724  14.086  23.272  1.00  1.74           O  
ATOM    341  CB  GLN A  23      -0.262  11.558  23.671  1.00  1.74           C  
ATOM    342  CG  GLN A  23      -0.953  12.360  22.616  1.00  1.74           C  
ATOM    343  CD  GLN A  23      -1.868  11.584  21.723  1.00  1.74           C  
ATOM    344  OE1 GLN A  23      -1.439  11.006  20.741  1.00  1.74           O  
ATOM    345  NE2 GLN A  23      -3.157  11.570  22.046  1.00  1.74           N  
ATOM    346  H   GLN A  23      -0.265  14.393  25.040  1.00  1.74           H  
ATOM    347  HA  GLN A  23       0.990  11.794  25.381  1.00  1.74           H  
ATOM    348 1HB  GLN A  23       0.398  10.840  23.172  1.00  1.74           H  
ATOM    349 2HB  GLN A  23      -1.001  10.982  24.213  1.00  1.74           H  
ATOM    350 1HG  GLN A  23      -1.547  13.107  23.124  1.00  1.74           H  
ATOM    351 2HG  GLN A  23      -0.193  12.837  21.994  1.00  1.74           H  
ATOM    352 1HE2 GLN A  23      -3.816  11.077  21.452  1.00  1.74           H  
ATOM    353 2HE2 GLN A  23      -3.481  12.055  22.861  1.00  1.74           H  
ATOM    354  N   TYR A  24       2.736  12.090  23.617  1.00  1.60           N  
ATOM    355  CA  TYR A  24       3.892  12.352  22.772  1.00  1.60           C  
ATOM    356  C   TYR A  24       4.073  11.219  21.766  1.00  1.60           C  
ATOM    357  O   TYR A  24       3.813  10.052  22.073  1.00  1.60           O  
ATOM    358  CB  TYR A  24       5.143  12.485  23.639  1.00  1.60           C  
ATOM    359  CG  TYR A  24       5.025  13.593  24.656  1.00  1.60           C  
ATOM    360  CD1 TYR A  24       4.429  13.334  25.892  1.00  1.60           C  
ATOM    361  CD2 TYR A  24       5.486  14.865  24.360  1.00  1.60           C  
ATOM    362  CE1 TYR A  24       4.303  14.352  26.815  1.00  1.60           C  
ATOM    363  CE2 TYR A  24       5.358  15.878  25.289  1.00  1.60           C  
ATOM    364  CZ  TYR A  24       4.767  15.624  26.511  1.00  1.60           C  
ATOM    365  OH  TYR A  24       4.636  16.636  27.436  1.00  1.60           O  
ATOM    366  H   TYR A  24       2.678  11.202  24.115  1.00  1.60           H  
ATOM    367  HA  TYR A  24       3.727  13.275  22.215  1.00  1.60           H  
ATOM    368 1HB  TYR A  24       5.323  11.547  24.170  1.00  1.60           H  
ATOM    369 2HB  TYR A  24       6.008  12.684  23.009  1.00  1.60           H  
ATOM    370  HD1 TYR A  24       4.060  12.331  26.126  1.00  1.60           H  
ATOM    371  HD2 TYR A  24       5.946  15.065  23.394  1.00  1.60           H  
ATOM    372  HE1 TYR A  24       3.841  14.162  27.775  1.00  1.60           H  
ATOM    373  HE2 TYR A  24       5.719  16.879  25.056  1.00  1.60           H  
ATOM    374  HH  TYR A  24       4.147  16.311  28.197  1.00  1.60           H  
ATOM    375  N   CYS A  25       4.524  11.557  20.563  1.00  1.55           N  
ATOM    376  CA  CYS A  25       4.751  10.544  19.532  1.00  1.55           C  
ATOM    377  C   CYS A  25       6.062  10.726  18.768  1.00  1.55           C  
ATOM    378  O   CYS A  25       6.504  11.855  18.551  1.00  1.55           O  
ATOM    379  CB  CYS A  25       3.616  10.593  18.525  1.00  1.55           C  
ATOM    380  SG  CYS A  25       1.968  10.281  19.200  1.00  1.55           S  
ATOM    381  H   CYS A  25       4.711  12.529  20.354  1.00  1.55           H  
ATOM    382  HA  CYS A  25       4.768   9.564  20.002  1.00  1.55           H  
ATOM    383 1HB  CYS A  25       3.596  11.580  18.080  1.00  1.55           H  
ATOM    384 2HB  CYS A  25       3.813   9.904  17.731  1.00  1.55           H  
ATOM    385  HG  CYS A  25       2.308   9.194  19.889  1.00  1.55           H  
ATOM    386  N   SER A  26       6.637   9.616  18.295  1.00  1.61           N  
ATOM    387  CA  SER A  26       7.806   9.668  17.413  1.00  1.61           C  
ATOM    388  C   SER A  26       7.956   8.426  16.530  1.00  1.61           C  
ATOM    389  O   SER A  26       7.892   7.290  17.003  1.00  1.61           O  
ATOM    390  CB  SER A  26       9.070   9.821  18.234  1.00  1.61           C  
ATOM    391  OG  SER A  26      10.207   9.850  17.409  1.00  1.61           O  
ATOM    392  H   SER A  26       6.263   8.711  18.579  1.00  1.61           H  
ATOM    393  HA  SER A  26       7.699  10.535  16.758  1.00  1.61           H  
ATOM    394 1HB  SER A  26       9.018  10.737  18.821  1.00  1.61           H  
ATOM    395 2HB  SER A  26       9.146   8.987  18.932  1.00  1.61           H  
ATOM    396  HG  SER A  26      10.152   9.063  16.836  1.00  1.61           H  
ATOM    397  N   ALA A  27       8.193   8.638  15.239  1.00  1.81           N  
ATOM    398  CA  ALA A  27       8.404   7.529  14.304  1.00  1.81           C  
ATOM    399  C   ALA A  27       9.644   6.739  14.680  1.00  1.81           C  
ATOM    400  O   ALA A  27      10.614   7.338  15.146  1.00  1.81           O  
ATOM    401  CB  ALA A  27       8.561   8.054  12.892  1.00  1.81           C  
ATOM    402  H   ALA A  27       8.220   9.591  14.893  1.00  1.81           H  
ATOM    403  HA  ALA A  27       7.547   6.866  14.365  1.00  1.81           H  
ATOM    404 1HB  ALA A  27       8.704   7.213  12.221  1.00  1.81           H  
ATOM    405 2HB  ALA A  27       7.677   8.610  12.605  1.00  1.81           H  
ATOM    406 3HB  ALA A  27       9.427   8.708  12.843  1.00  1.81           H  
ATOM    407  N   ARG A  28       9.651   5.414  14.456  1.00  2.12           N  
ATOM    408  CA  ARG A  28      10.882   4.675  14.745  1.00  2.12           C  
ATOM    409  C   ARG A  28      11.807   4.561  13.546  1.00  2.12           C  
ATOM    410  O   ARG A  28      13.024   4.683  13.691  1.00  2.12           O  
ATOM    411  CB  ARG A  28      10.631   3.243  15.180  1.00  2.12           C  
ATOM    412  CG  ARG A  28       9.947   3.065  16.469  1.00  2.12           C  
ATOM    413  CD  ARG A  28       9.987   1.647  16.922  1.00  2.12           C  
ATOM    414  NE  ARG A  28      11.307   1.273  17.411  1.00  2.12           N  
ATOM    415  CZ  ARG A  28      11.741   0.010  17.613  1.00  2.12           C  
ATOM    416  NH1 ARG A  28      10.978  -1.030  17.337  1.00  2.12           N  
ATOM    417  NH2 ARG A  28      12.957  -0.188  18.097  1.00  2.12           N  
ATOM    418  H   ARG A  28       8.826   4.932  14.096  1.00  2.12           H  
ATOM    419  HA  ARG A  28      11.413   5.192  15.543  1.00  2.12           H  
ATOM    420 1HB  ARG A  28      10.022   2.741  14.423  1.00  2.12           H  
ATOM    421 2HB  ARG A  28      11.580   2.712  15.233  1.00  2.12           H  
ATOM    422 1HG  ARG A  28      10.426   3.694  17.213  1.00  2.12           H  
ATOM    423 2HG  ARG A  28       8.912   3.348  16.360  1.00  2.12           H  
ATOM    424 1HD  ARG A  28       9.262   1.484  17.708  1.00  2.12           H  
ATOM    425 2HD  ARG A  28       9.760   1.009  16.085  1.00  2.12           H  
ATOM    426  HE  ARG A  28      11.943   2.024  17.641  1.00  2.12           H  
ATOM    427 1HH1 ARG A  28      10.035  -0.917  16.935  1.00  2.12           H  
ATOM    428 2HH1 ARG A  28      11.325  -1.963  17.492  1.00  2.12           H  
ATOM    429 1HH2 ARG A  28      13.552   0.601  18.311  1.00  2.12           H  
ATOM    430 2HH2 ARG A  28      13.292  -1.129  18.251  1.00  2.12           H  
ATOM    431  N   LYS A  29      11.246   4.297  12.365  1.00  2.47           N  
ATOM    432  CA  LYS A  29      12.117   4.057  11.222  1.00  2.47           C  
ATOM    433  C   LYS A  29      11.715   4.719   9.914  1.00  2.47           C  
ATOM    434  O   LYS A  29      10.658   4.429   9.335  1.00  2.47           O  
ATOM    435  CB  LYS A  29      12.240   2.554  10.946  1.00  2.47           C  
ATOM    436  CG  LYS A  29      12.866   1.710  12.053  1.00  2.47           C  
ATOM    437  CD  LYS A  29      13.263   0.348  11.498  1.00  2.47           C  
ATOM    438  CE  LYS A  29      12.058  -0.527  11.184  1.00  2.47           C  
ATOM    439  NZ  LYS A  29      12.482  -1.849  10.652  1.00  2.47           N  
ATOM    440  H   LYS A  29      10.241   4.236  12.282  1.00  2.47           H  
ATOM    441  HA  LYS A  29      13.107   4.437  11.472  1.00  2.47           H  
ATOM    442 1HB  LYS A  29      11.251   2.142  10.740  1.00  2.47           H  
ATOM    443 2HB  LYS A  29      12.843   2.403  10.053  1.00  2.47           H  
ATOM    444 1HG  LYS A  29      13.749   2.213  12.454  1.00  2.47           H  
ATOM    445 2HG  LYS A  29      12.148   1.566  12.860  1.00  2.47           H  
ATOM    446 1HD  LYS A  29      13.832   0.485  10.572  1.00  2.47           H  
ATOM    447 2HD  LYS A  29      13.897  -0.169  12.217  1.00  2.47           H  
ATOM    448 1HE  LYS A  29      11.473  -0.679  12.094  1.00  2.47           H  
ATOM    449 2HE  LYS A  29      11.434  -0.032  10.438  1.00  2.47           H  
ATOM    450 1HZ  LYS A  29      11.671  -2.406  10.440  1.00  2.47           H  
ATOM    451 2HZ  LYS A  29      13.018  -1.674   9.777  1.00  2.47           H  
ATOM    452 3HZ  LYS A  29      13.058  -2.327  11.319  1.00  2.47           H  
ATOM    453  N   LYS A  30      12.664   5.479   9.362  1.00  2.70           N  
ATOM    454  CA  LYS A  30      12.528   6.180   8.079  1.00  2.70           C  
ATOM    455  C   LYS A  30      12.360   5.194   6.930  1.00  2.70           C  
ATOM    456  O   LYS A  30      11.904   5.550   5.845  1.00  2.70           O  
ATOM    457  CB  LYS A  30      13.734   7.079   7.829  1.00  2.70           C  
ATOM    458  CG  LYS A  30      13.820   8.276   8.767  1.00  2.70           C  
ATOM    459  CD  LYS A  30      15.053   9.123   8.470  1.00  2.70           C  
ATOM    460  CE  LYS A  30      15.141  10.328   9.397  1.00  2.70           C  
ATOM    461  NZ  LYS A  30      16.358  11.142   9.131  1.00  2.70           N  
ATOM    462  H   LYS A  30      13.513   5.632   9.894  1.00  2.70           H  
ATOM    463  HA  LYS A  30      11.636   6.804   8.116  1.00  2.70           H  
ATOM    464 1HB  LYS A  30      14.650   6.497   7.936  1.00  2.70           H  
ATOM    465 2HB  LYS A  30      13.701   7.453   6.806  1.00  2.70           H  
ATOM    466 1HG  LYS A  30      12.927   8.892   8.649  1.00  2.70           H  
ATOM    467 2HG  LYS A  30      13.864   7.926   9.799  1.00  2.70           H  
ATOM    468 1HD  LYS A  30      15.950   8.514   8.593  1.00  2.70           H  
ATOM    469 2HD  LYS A  30      15.012   9.473   7.439  1.00  2.70           H  
ATOM    470 1HE  LYS A  30      14.260  10.952   9.254  1.00  2.70           H  
ATOM    471 2HE  LYS A  30      15.166   9.983  10.430  1.00  2.70           H  
ATOM    472 1HZ  LYS A  30      16.382  11.930   9.762  1.00  2.70           H  
ATOM    473 2HZ  LYS A  30      17.181  10.573   9.271  1.00  2.70           H  
ATOM    474 3HZ  LYS A  30      16.338  11.476   8.177  1.00  2.70           H  
ATOM    475  N   GLU A  31      12.729   3.945   7.200  1.00  2.69           N  
ATOM    476  CA  GLU A  31      12.625   2.824   6.287  1.00  2.69           C  
ATOM    477  C   GLU A  31      11.243   2.763   5.654  1.00  2.69           C  
ATOM    478  O   GLU A  31      11.112   2.464   4.465  1.00  2.69           O  
ATOM    479  CB  GLU A  31      12.844   1.526   7.080  1.00  2.69           C  
ATOM    480  CG  GLU A  31      12.790   0.227   6.286  1.00  2.69           C  
ATOM    481  CD  GLU A  31      12.936  -0.996   7.193  1.00  2.69           C  
ATOM    482  OE1 GLU A  31      13.640  -0.914   8.183  1.00  2.69           O  
ATOM    483  OE2 GLU A  31      12.322  -1.998   6.915  1.00  2.69           O  
ATOM    484  H   GLU A  31      13.099   3.768   8.119  1.00  2.69           H  
ATOM    485  HA  GLU A  31      13.374   2.930   5.502  1.00  2.69           H  
ATOM    486 1HB  GLU A  31      13.808   1.569   7.584  1.00  2.69           H  
ATOM    487 2HB  GLU A  31      12.079   1.455   7.856  1.00  2.69           H  
ATOM    488 1HG  GLU A  31      11.831   0.172   5.767  1.00  2.69           H  
ATOM    489 2HG  GLU A  31      13.583   0.227   5.540  1.00  2.69           H  
ATOM    490  N   ASN A  32      10.199   2.971   6.466  1.00  2.42           N  
ATOM    491  CA  ASN A  32       8.857   2.924   5.921  1.00  2.42           C  
ATOM    492  C   ASN A  32       7.857   3.785   6.678  1.00  2.42           C  
ATOM    493  O   ASN A  32       6.729   3.964   6.226  1.00  2.42           O  
ATOM    494  CB  ASN A  32       8.401   1.471   5.840  1.00  2.42           C  
ATOM    495  CG  ASN A  32       8.338   0.737   7.194  1.00  2.42           C  
ATOM    496  OD1 ASN A  32       8.086   1.284   8.286  1.00  2.42           O  
ATOM    497  ND2 ASN A  32       8.573  -0.552   7.118  1.00  2.42           N  
ATOM    498  H   ASN A  32      10.356   3.245   7.435  1.00  2.42           H  
ATOM    499  HA  ASN A  32       8.897   3.321   4.906  1.00  2.42           H  
ATOM    500 1HB  ASN A  32       7.419   1.431   5.372  1.00  2.42           H  
ATOM    501 2HB  ASN A  32       9.083   0.921   5.190  1.00  2.42           H  
ATOM    502 1HD2 ASN A  32       8.555  -1.116   7.943  1.00  2.42           H  
ATOM    503 2HD2 ASN A  32       8.780  -0.972   6.232  1.00  2.42           H  
ATOM    504  N   LEU A  33       8.262   4.330   7.823  1.00  2.02           N  
ATOM    505  CA  LEU A  33       7.367   5.105   8.677  1.00  2.02           C  
ATOM    506  C   LEU A  33       6.013   4.431   8.970  1.00  2.02           C  
ATOM    507  O   LEU A  33       4.993   5.110   9.085  1.00  2.02           O  
ATOM    508  CB  LEU A  33       7.160   6.487   8.079  1.00  2.02           C  
ATOM    509  CG  LEU A  33       8.417   7.324   7.956  1.00  2.02           C  
ATOM    510  CD1 LEU A  33       8.087   8.614   7.283  1.00  2.02           C  
ATOM    511  CD2 LEU A  33       8.970   7.573   9.339  1.00  2.02           C  
ATOM    512  H   LEU A  33       9.217   4.200   8.148  1.00  2.02           H  
ATOM    513  HA  LEU A  33       7.876   5.240   9.632  1.00  2.02           H  
ATOM    514 1HB  LEU A  33       6.750   6.370   7.086  1.00  2.02           H  
ATOM    515 2HB  LEU A  33       6.443   7.039   8.680  1.00  2.02           H  
ATOM    516  HG  LEU A  33       9.160   6.796   7.353  1.00  2.02           H  
ATOM    517 1HD1 LEU A  33       8.990   9.218   7.199  1.00  2.02           H  
ATOM    518 2HD1 LEU A  33       7.693   8.411   6.292  1.00  2.02           H  
ATOM    519 3HD1 LEU A  33       7.342   9.147   7.876  1.00  2.02           H  
ATOM    520 1HD2 LEU A  33       9.875   8.176   9.271  1.00  2.02           H  
ATOM    521 2HD2 LEU A  33       8.222   8.102   9.927  1.00  2.02           H  
ATOM    522 3HD2 LEU A  33       9.205   6.619   9.810  1.00  2.02           H  
ATOM    523  N   LEU A  34       6.010   3.098   9.093  1.00  1.62           N  
ATOM    524  CA  LEU A  34       4.801   2.345   9.426  1.00  1.62           C  
ATOM    525  C   LEU A  34       4.800   1.906  10.894  1.00  1.62           C  
ATOM    526  O   LEU A  34       3.888   1.200  11.354  1.00  1.62           O  
ATOM    527  CB  LEU A  34       4.687   1.129   8.512  1.00  1.62           C  
ATOM    528  CG  LEU A  34       4.632   1.460   7.022  1.00  1.62           C  
ATOM    529  CD1 LEU A  34       4.550   0.191   6.221  1.00  1.62           C  
ATOM    530  CD2 LEU A  34       3.475   2.381   6.742  1.00  1.62           C  
ATOM    531  H   LEU A  34       6.872   2.586   8.921  1.00  1.62           H  
ATOM    532  HA  LEU A  34       3.936   2.987   9.258  1.00  1.62           H  
ATOM    533 1HB  LEU A  34       5.548   0.486   8.682  1.00  1.62           H  
ATOM    534 2HB  LEU A  34       3.799   0.580   8.767  1.00  1.62           H  
ATOM    535  HG  LEU A  34       5.534   1.951   6.745  1.00  1.62           H  
ATOM    536 1HD1 LEU A  34       4.538   0.434   5.157  1.00  1.62           H  
ATOM    537 2HD1 LEU A  34       5.413  -0.434   6.440  1.00  1.62           H  
ATOM    538 3HD1 LEU A  34       3.636  -0.345   6.479  1.00  1.62           H  
ATOM    539 1HD2 LEU A  34       3.457   2.629   5.682  1.00  1.62           H  
ATOM    540 2HD2 LEU A  34       2.544   1.888   7.014  1.00  1.62           H  
ATOM    541 3HD2 LEU A  34       3.589   3.300   7.324  1.00  1.62           H  
ATOM    542  N   GLU A  35       5.843   2.321  11.622  1.00  1.31           N  
ATOM    543  CA  GLU A  35       6.041   1.944  13.021  1.00  1.31           C  
ATOM    544  C   GLU A  35       6.511   3.132  13.840  1.00  1.31           C  
ATOM    545  O   GLU A  35       7.421   3.866  13.422  1.00  1.31           O  
ATOM    546  CB  GLU A  35       7.085   0.832  13.160  1.00  1.31           C  
ATOM    547  CG  GLU A  35       7.223   0.288  14.575  1.00  1.31           C  
ATOM    548  CD  GLU A  35       8.198  -0.848  14.696  1.00  1.31           C  
ATOM    549  OE1 GLU A  35       8.740  -1.270  13.700  1.00  1.31           O  
ATOM    550  OE2 GLU A  35       8.427  -1.277  15.810  1.00  1.31           O  
ATOM    551  H   GLU A  35       6.527   2.911  11.175  1.00  1.31           H  
ATOM    552  HA  GLU A  35       5.094   1.598  13.427  1.00  1.31           H  
ATOM    553 1HB  GLU A  35       6.858   0.019  12.489  1.00  1.31           H  
ATOM    554 2HB  GLU A  35       8.061   1.223  12.869  1.00  1.31           H  
ATOM    555 1HG  GLU A  35       7.536   1.091  15.232  1.00  1.31           H  
ATOM    556 2HG  GLU A  35       6.240  -0.045  14.910  1.00  1.31           H  
ATOM    557  N   MET A  36       5.900   3.293  15.012  1.00  1.10           N  
ATOM    558  CA  MET A  36       6.189   4.415  15.895  1.00  1.10           C  
ATOM    559  C   MET A  36       6.132   4.075  17.378  1.00  1.10           C  
ATOM    560  O   MET A  36       5.569   3.057  17.796  1.00  1.10           O  
ATOM    561  CB  MET A  36       5.152   5.472  15.671  1.00  1.10           C  
ATOM    562  CG  MET A  36       3.858   4.994  16.122  1.00  1.10           C  
ATOM    563  SD  MET A  36       2.537   6.110  15.955  1.00  1.10           S  
ATOM    564  CE  MET A  36       3.027   7.402  17.016  1.00  1.10           C  
ATOM    565  H   MET A  36       5.164   2.625  15.258  1.00  1.10           H  
ATOM    566  HA  MET A  36       7.180   4.797  15.675  1.00  1.10           H  
ATOM    567 1HB  MET A  36       5.417   6.393  16.194  1.00  1.10           H  
ATOM    568 2HB  MET A  36       5.094   5.664  14.625  1.00  1.10           H  
ATOM    569 1HG  MET A  36       3.632   4.106  15.529  1.00  1.10           H  
ATOM    570 2HG  MET A  36       3.933   4.707  17.172  1.00  1.10           H  
ATOM    571 1HE  MET A  36       2.260   8.174  17.010  1.00  1.10           H  
ATOM    572 2HE  MET A  36       3.161   7.021  18.006  1.00  1.10           H  
ATOM    573 3HE  MET A  36       3.973   7.816  16.664  1.00  1.10           H  
ATOM    574  N   ILE A  37       6.683   4.980  18.178  1.00  0.98           N  
ATOM    575  CA  ILE A  37       6.607   4.898  19.628  1.00  0.98           C  
ATOM    576  C   ILE A  37       5.770   6.050  20.150  1.00  0.98           C  
ATOM    577  O   ILE A  37       5.887   7.196  19.700  1.00  0.98           O  
ATOM    578  CB  ILE A  37       7.987   4.902  20.305  1.00  0.98           C  
ATOM    579  CG1 ILE A  37       8.743   3.727  19.842  1.00  0.98           C  
ATOM    580  CG2 ILE A  37       7.821   4.806  21.837  1.00  0.98           C  
ATOM    581  CD1 ILE A  37      10.198   3.733  20.222  1.00  0.98           C  
ATOM    582  H   ILE A  37       7.156   5.782  17.763  1.00  0.98           H  
ATOM    583  HA  ILE A  37       6.110   3.970  19.903  1.00  0.98           H  
ATOM    584  HB  ILE A  37       8.537   5.802  20.034  1.00  0.98           H  
ATOM    585 1HG1 ILE A  37       8.268   2.856  20.258  1.00  0.98           H  
ATOM    586 2HG1 ILE A  37       8.655   3.678  18.786  1.00  0.98           H  
ATOM    587 1HG2 ILE A  37       8.800   4.781  22.308  1.00  0.98           H  
ATOM    588 2HG2 ILE A  37       7.271   5.663  22.214  1.00  0.98           H  
ATOM    589 3HG2 ILE A  37       7.276   3.888  22.084  1.00  0.98           H  
ATOM    590 1HD1 ILE A  37      10.681   2.838  19.849  1.00  0.98           H  
ATOM    591 2HD1 ILE A  37      10.681   4.611  19.791  1.00  0.98           H  
ATOM    592 3HD1 ILE A  37      10.287   3.765  21.306  1.00  0.98           H  
ATOM    593  N   ALA A  38       4.877   5.740  21.068  1.00  0.92           N  
ATOM    594  CA  ALA A  38       4.032   6.762  21.643  1.00  0.92           C  
ATOM    595  C   ALA A  38       4.010   6.660  23.143  1.00  0.92           C  
ATOM    596  O   ALA A  38       4.177   5.580  23.717  1.00  0.92           O  
ATOM    597  CB  ALA A  38       2.630   6.641  21.120  1.00  0.92           C  
ATOM    598  H   ALA A  38       4.799   4.771  21.379  1.00  0.92           H  
ATOM    599  HA  ALA A  38       4.438   7.734  21.382  1.00  0.92           H  
ATOM    600 1HB  ALA A  38       2.033   7.432  21.568  1.00  0.92           H  
ATOM    601 2HB  ALA A  38       2.624   6.739  20.063  1.00  0.92           H  
ATOM    602 3HB  ALA A  38       2.229   5.678  21.389  1.00  0.92           H  
ATOM    603  N   ALA A  39       3.762   7.778  23.802  1.00  0.91           N  
ATOM    604  CA  ALA A  39       3.657   7.702  25.240  1.00  0.91           C  
ATOM    605  C   ALA A  39       2.571   8.621  25.772  1.00  0.91           C  
ATOM    606  O   ALA A  39       2.397   9.758  25.319  1.00  0.91           O  
ATOM    607  CB  ALA A  39       5.004   8.020  25.858  1.00  0.91           C  
ATOM    608  H   ALA A  39       3.664   8.660  23.298  1.00  0.91           H  
ATOM    609  HA  ALA A  39       3.382   6.687  25.498  1.00  0.91           H  
ATOM    610 1HB  ALA A  39       4.931   7.897  26.902  1.00  0.91           H  
ATOM    611 2HB  ALA A  39       5.749   7.324  25.472  1.00  0.91           H  
ATOM    612 3HB  ALA A  39       5.295   9.039  25.616  1.00  0.91           H  
ATOM    613  N   ILE A  40       1.837   8.097  26.745  1.00  0.92           N  
ATOM    614  CA  ILE A  40       0.737   8.789  27.395  1.00  0.92           C  
ATOM    615  C   ILE A  40       0.988   8.963  28.901  1.00  0.92           C  
ATOM    616  O   ILE A  40       0.890   7.981  29.645  1.00  0.92           O  
ATOM    617  CB  ILE A  40      -0.560   7.985  27.211  1.00  0.92           C  
ATOM    618  CG1 ILE A  40      -0.901   7.793  25.717  1.00  0.92           C  
ATOM    619  CG2 ILE A  40      -1.698   8.667  27.955  1.00  0.92           C  
ATOM    620  CD1 ILE A  40      -2.060   6.827  25.492  1.00  0.92           C  
ATOM    621  H   ILE A  40       2.067   7.153  27.054  1.00  0.92           H  
ATOM    622  HA  ILE A  40       0.587   9.746  26.906  1.00  0.92           H  
ATOM    623  HB  ILE A  40      -0.418   6.997  27.629  1.00  0.92           H  
ATOM    624 1HG1 ILE A  40      -1.166   8.762  25.289  1.00  0.92           H  
ATOM    625 2HG1 ILE A  40      -0.031   7.407  25.194  1.00  0.92           H  
ATOM    626 1HG2 ILE A  40      -2.602   8.077  27.849  1.00  0.92           H  
ATOM    627 2HG2 ILE A  40      -1.443   8.757  29.012  1.00  0.92           H  
ATOM    628 3HG2 ILE A  40      -1.864   9.656  27.543  1.00  0.92           H  
ATOM    629 1HD1 ILE A  40      -2.264   6.733  24.436  1.00  0.92           H  
ATOM    630 2HD1 ILE A  40      -1.806   5.849  25.899  1.00  0.92           H  
ATOM    631 3HD1 ILE A  40      -2.949   7.204  25.988  1.00  0.92           H  
ATOM    632  N   PRO A  41       1.314  10.173  29.386  1.00  0.94           N  
ATOM    633  CA  PRO A  41       1.565  10.498  30.784  1.00  0.94           C  
ATOM    634  C   PRO A  41       0.360  10.179  31.631  1.00  0.94           C  
ATOM    635  O   PRO A  41      -0.777  10.319  31.179  1.00  0.94           O  
ATOM    636  CB  PRO A  41       1.822  12.002  30.737  1.00  0.94           C  
ATOM    637  CG  PRO A  41       2.308  12.262  29.338  1.00  0.94           C  
ATOM    638  CD  PRO A  41       1.546  11.299  28.473  1.00  0.94           C  
ATOM    639  HA  PRO A  41       2.441   9.971  31.169  1.00  0.94           H  
ATOM    640 1HB  PRO A  41       0.893  12.545  30.980  1.00  0.94           H  
ATOM    641 2HB  PRO A  41       2.559  12.275  31.508  1.00  0.94           H  
ATOM    642 1HG  PRO A  41       2.107  13.309  29.070  1.00  0.94           H  
ATOM    643 2HG  PRO A  41       3.396  12.114  29.277  1.00  0.94           H  
ATOM    644 1HD  PRO A  41       0.601  11.739  28.165  1.00  0.94           H  
ATOM    645 2HD  PRO A  41       2.189  11.019  27.629  1.00  0.94           H  
ATOM    646  N   GLY A  42       0.583   9.782  32.871  1.00  0.96           N  
ATOM    647  CA  GLY A  42      -0.560   9.524  33.721  1.00  0.96           C  
ATOM    648  C   GLY A  42      -1.386  10.792  33.928  1.00  0.96           C  
ATOM    649  O   GLY A  42      -0.841  11.890  34.065  1.00  0.96           O  
ATOM    650  H   GLY A  42       1.527   9.618  33.231  1.00  0.96           H  
ATOM    651 1HA  GLY A  42      -1.172   8.735  33.292  1.00  0.96           H  
ATOM    652 2HA  GLY A  42      -0.204   9.172  34.678  1.00  0.96           H  
ATOM    653  N   THR A  43      -2.701  10.622  33.993  1.00  0.96           N  
ATOM    654  CA  THR A  43      -3.639  11.712  34.216  1.00  0.96           C  
ATOM    655  C   THR A  43      -3.766  11.979  35.711  1.00  0.96           C  
ATOM    656  O   THR A  43      -3.919  11.046  36.512  1.00  0.96           O  
ATOM    657  CB  THR A  43      -5.019  11.389  33.597  1.00  0.96           C  
ATOM    658  OG1 THR A  43      -4.868  11.182  32.170  1.00  0.96           O  
ATOM    659  CG2 THR A  43      -5.994  12.513  33.838  1.00  0.96           C  
ATOM    660  H   THR A  43      -3.061   9.695  33.838  1.00  0.96           H  
ATOM    661  HA  THR A  43      -3.250  12.614  33.741  1.00  0.96           H  
ATOM    662  HB  THR A  43      -5.414  10.487  34.051  1.00  0.96           H  
ATOM    663  HG1 THR A  43      -4.329  10.399  32.028  1.00  0.96           H  
ATOM    664 1HG2 THR A  43      -6.955  12.257  33.397  1.00  0.96           H  
ATOM    665 2HG2 THR A  43      -6.120  12.670  34.909  1.00  0.96           H  
ATOM    666 3HG2 THR A  43      -5.615  13.425  33.384  1.00  0.96           H  
ATOM    667  N   SER A  44      -3.664  13.246  36.094  1.00  0.96           N  
ATOM    668  CA  SER A  44      -3.720  13.563  37.508  1.00  0.96           C  
ATOM    669  C   SER A  44      -5.005  13.141  38.175  1.00  0.96           C  
ATOM    670  O   SER A  44      -6.084  13.224  37.589  1.00  0.96           O  
ATOM    671  CB  SER A  44      -3.459  15.036  37.758  1.00  0.96           C  
ATOM    672  OG  SER A  44      -2.128  15.360  37.463  1.00  0.96           O  
ATOM    673  H   SER A  44      -3.537  13.976  35.407  1.00  0.96           H  
ATOM    674  HA  SER A  44      -2.933  13.006  37.970  1.00  0.96           H  
ATOM    675 1HB  SER A  44      -4.130  15.634  37.148  1.00  0.96           H  
ATOM    676 2HB  SER A  44      -3.665  15.266  38.803  1.00  0.96           H  
ATOM    677  HG  SER A  44      -1.597  14.927  38.184  1.00  0.96           H  
ATOM    678  N   GLY A  45      -4.879  12.692  39.423  1.00  0.96           N  
ATOM    679  CA  GLY A  45      -6.022  12.247  40.205  1.00  0.96           C  
ATOM    680  C   GLY A  45      -6.266  10.743  40.072  1.00  0.96           C  
ATOM    681  O   GLY A  45      -7.081  10.180  40.805  1.00  0.96           O  
ATOM    682  H   GLY A  45      -3.945  12.651  39.848  1.00  0.96           H  
ATOM    683 1HA  GLY A  45      -5.855  12.497  41.252  1.00  0.96           H  
ATOM    684 2HA  GLY A  45      -6.910  12.788  39.885  1.00  0.96           H  
ATOM    685  N   TYR A  46      -5.545  10.085  39.164  1.00  0.97           N  
ATOM    686  CA  TYR A  46      -5.712   8.655  38.953  1.00  0.97           C  
ATOM    687  C   TYR A  46      -4.504   7.852  39.415  1.00  0.97           C  
ATOM    688  O   TYR A  46      -3.413   8.382  39.613  1.00  0.97           O  
ATOM    689  CB  TYR A  46      -5.988   8.366  37.495  1.00  0.97           C  
ATOM    690  CG  TYR A  46      -7.277   8.965  36.995  1.00  0.97           C  
ATOM    691  CD1 TYR A  46      -7.276  10.230  36.466  1.00  0.97           C  
ATOM    692  CD2 TYR A  46      -8.459   8.245  37.064  1.00  0.97           C  
ATOM    693  CE1 TYR A  46      -8.436  10.787  35.997  1.00  0.97           C  
ATOM    694  CE2 TYR A  46      -9.628   8.801  36.595  1.00  0.97           C  
ATOM    695  CZ  TYR A  46      -9.617  10.068  36.059  1.00  0.97           C  
ATOM    696  OH  TYR A  46     -10.782  10.628  35.589  1.00  0.97           O  
ATOM    697  H   TYR A  46      -4.893  10.589  38.559  1.00  0.97           H  
ATOM    698  HA  TYR A  46      -6.567   8.318  39.537  1.00  0.97           H  
ATOM    699 1HB  TYR A  46      -5.172   8.770  36.893  1.00  0.97           H  
ATOM    700 2HB  TYR A  46      -6.019   7.293  37.338  1.00  0.97           H  
ATOM    701  HD1 TYR A  46      -6.354  10.791  36.420  1.00  0.97           H  
ATOM    702  HD2 TYR A  46      -8.463   7.240  37.485  1.00  0.97           H  
ATOM    703  HE1 TYR A  46      -8.424  11.792  35.578  1.00  0.97           H  
ATOM    704  HE2 TYR A  46     -10.560   8.235  36.645  1.00  0.97           H  
ATOM    705  HH  TYR A  46     -11.506  10.008  35.712  1.00  0.97           H  
ATOM    706  N   ASP A  47      -4.692   6.545  39.539  1.00  1.00           N  
ATOM    707  CA  ASP A  47      -3.642   5.622  39.973  1.00  1.00           C  
ATOM    708  C   ASP A  47      -2.408   5.616  39.057  1.00  1.00           C  
ATOM    709  O   ASP A  47      -1.305   5.280  39.485  1.00  1.00           O  
ATOM    710  CB  ASP A  47      -4.228   4.226  40.074  1.00  1.00           C  
ATOM    711  CG  ASP A  47      -5.216   4.122  41.222  1.00  1.00           C  
ATOM    712  OD1 ASP A  47      -5.251   5.029  42.030  1.00  1.00           O  
ATOM    713  OD2 ASP A  47      -5.946   3.170  41.276  1.00  1.00           O  
ATOM    714  H   ASP A  47      -5.613   6.172  39.357  1.00  1.00           H  
ATOM    715  HA  ASP A  47      -3.317   5.929  40.967  1.00  1.00           H  
ATOM    716 1HB  ASP A  47      -4.721   3.955  39.141  1.00  1.00           H  
ATOM    717 2HB  ASP A  47      -3.426   3.509  40.246  1.00  1.00           H  
ATOM    718  N   TRP A  48      -2.590   6.008  37.798  1.00  1.03           N  
ATOM    719  CA  TRP A  48      -1.483   6.039  36.855  1.00  1.03           C  
ATOM    720  C   TRP A  48      -0.691   7.345  36.915  1.00  1.03           C  
ATOM    721  O   TRP A  48       0.314   7.478  36.216  1.00  1.03           O  
ATOM    722  CB  TRP A  48      -1.948   5.872  35.412  1.00  1.03           C  
ATOM    723  CG  TRP A  48      -2.530   4.544  35.076  1.00  1.03           C  
ATOM    724  CD1 TRP A  48      -3.827   4.248  34.805  1.00  1.03           C  
ATOM    725  CD2 TRP A  48      -1.818   3.314  34.985  1.00  1.03           C  
ATOM    726  NE1 TRP A  48      -3.967   2.943  34.531  1.00  1.03           N  
ATOM    727  CE2 TRP A  48      -2.741   2.339  34.639  1.00  1.03           C  
ATOM    728  CE3 TRP A  48      -0.492   2.966  35.164  1.00  1.03           C  
ATOM    729  CZ2 TRP A  48      -2.374   1.032  34.462  1.00  1.03           C  
ATOM    730  CZ3 TRP A  48      -0.122   1.659  35.005  1.00  1.03           C  
ATOM    731  CH2 TRP A  48      -1.036   0.709  34.660  1.00  1.03           C  
ATOM    732  H   TRP A  48      -3.511   6.288  37.497  1.00  1.03           H  
ATOM    733  HA  TRP A  48      -0.814   5.219  37.097  1.00  1.03           H  
ATOM    734 1HB  TRP A  48      -2.653   6.642  35.177  1.00  1.03           H  
ATOM    735 2HB  TRP A  48      -1.092   6.025  34.752  1.00  1.03           H  
ATOM    736  HD1 TRP A  48      -4.637   4.936  34.794  1.00  1.03           H  
ATOM    737  HE1 TRP A  48      -4.882   2.539  34.283  1.00  1.03           H  
ATOM    738  HE3 TRP A  48       0.235   3.720  35.420  1.00  1.03           H  
ATOM    739  HZ2 TRP A  48      -3.086   0.275  34.198  1.00  1.03           H  
ATOM    740  HZ3 TRP A  48       0.926   1.401  35.152  1.00  1.03           H  
ATOM    741  HH2 TRP A  48      -0.704  -0.317  34.541  1.00  1.03           H  
ATOM    742  N   GLU A  49      -1.102   8.294  37.768  1.00  1.06           N  
ATOM    743  CA  GLU A  49      -0.467   9.617  37.861  1.00  1.06           C  
ATOM    744  C   GLU A  49       1.031   9.543  38.127  1.00  1.06           C  
ATOM    745  O   GLU A  49       1.784  10.422  37.716  1.00  1.06           O  
ATOM    746  CB  GLU A  49      -1.133  10.491  38.938  1.00  1.06           C  
ATOM    747  CG  GLU A  49      -0.555  11.923  39.004  1.00  1.06           C  
ATOM    748  CD  GLU A  49      -1.316  12.890  39.913  1.00  1.06           C  
ATOM    749  OE1 GLU A  49      -2.227  12.475  40.598  1.00  1.06           O  
ATOM    750  OE2 GLU A  49      -1.065  14.073  39.807  1.00  1.06           O  
ATOM    751  H   GLU A  49      -1.911   8.124  38.366  1.00  1.06           H  
ATOM    752  HA  GLU A  49      -0.608  10.122  36.905  1.00  1.06           H  
ATOM    753 1HB  GLU A  49      -2.203  10.569  38.729  1.00  1.06           H  
ATOM    754 2HB  GLU A  49      -1.022  10.020  39.915  1.00  1.06           H  
ATOM    755 1HG  GLU A  49       0.475  11.861  39.352  1.00  1.06           H  
ATOM    756 2HG  GLU A  49      -0.537  12.327  37.991  1.00  1.06           H  
ATOM    757  N   GLY A  50       1.469   8.510  38.834  1.00  1.07           N  
ATOM    758  CA  GLY A  50       2.873   8.359  39.178  1.00  1.07           C  
ATOM    759  C   GLY A  50       3.749   7.817  38.037  1.00  1.07           C  
ATOM    760  O   GLY A  50       4.950   7.642  38.238  1.00  1.07           O  
ATOM    761  H   GLY A  50       0.802   7.815  39.138  1.00  1.07           H  
ATOM    762 1HA  GLY A  50       3.262   9.324  39.501  1.00  1.07           H  
ATOM    763 2HA  GLY A  50       2.952   7.690  40.035  1.00  1.07           H  
ATOM    764  N   GLY A  51       3.169   7.540  36.854  1.00  1.06           N  
ATOM    765  CA  GLY A  51       3.970   6.983  35.761  1.00  1.06           C  
ATOM    766  C   GLY A  51       3.654   7.470  34.341  1.00  1.06           C  
ATOM    767  O   GLY A  51       3.106   8.563  34.133  1.00  1.06           O  
ATOM    768  H   GLY A  51       2.171   7.696  36.714  1.00  1.06           H  
ATOM    769 1HA  GLY A  51       5.010   7.167  35.979  1.00  1.06           H  
ATOM    770 2HA  GLY A  51       3.846   5.911  35.762  1.00  1.06           H  
ATOM    771  N   LEU A  52       4.058   6.632  33.366  1.00  1.01           N  
ATOM    772  CA  LEU A  52       3.935   6.876  31.920  1.00  1.01           C  
ATOM    773  C   LEU A  52       3.590   5.586  31.178  1.00  1.01           C  
ATOM    774  O   LEU A  52       4.258   4.568  31.359  1.00  1.01           O  
ATOM    775  CB  LEU A  52       5.270   7.408  31.349  1.00  1.01           C  
ATOM    776  CG  LEU A  52       5.324   7.675  29.859  1.00  1.01           C  
ATOM    777  CD1 LEU A  52       4.408   8.795  29.593  1.00  1.01           C  
ATOM    778  CD2 LEU A  52       6.750   7.986  29.440  1.00  1.01           C  
ATOM    779  H   LEU A  52       4.496   5.764  33.651  1.00  1.01           H  
ATOM    780  HA  LEU A  52       3.137   7.599  31.746  1.00  1.01           H  
ATOM    781 1HB  LEU A  52       5.476   8.351  31.831  1.00  1.01           H  
ATOM    782 2HB  LEU A  52       6.071   6.704  31.601  1.00  1.01           H  
ATOM    783  HG  LEU A  52       4.968   6.805  29.306  1.00  1.01           H  
ATOM    784 1HD1 LEU A  52       4.361   9.060  28.561  1.00  1.01           H  
ATOM    785 2HD1 LEU A  52       3.452   8.469  29.919  1.00  1.01           H  
ATOM    786 3HD1 LEU A  52       4.725   9.666  30.160  1.00  1.01           H  
ATOM    787 1HD2 LEU A  52       6.787   8.187  28.374  1.00  1.01           H  
ATOM    788 2HD2 LEU A  52       7.108   8.852  29.975  1.00  1.01           H  
ATOM    789 3HD2 LEU A  52       7.383   7.129  29.669  1.00  1.01           H  
ATOM    790  N   ILE A  53       2.565   5.616  30.335  1.00  0.96           N  
ATOM    791  CA  ILE A  53       2.241   4.431  29.547  1.00  0.96           C  
ATOM    792  C   ILE A  53       2.940   4.535  28.199  1.00  0.96           C  
ATOM    793  O   ILE A  53       2.785   5.532  27.496  1.00  0.96           O  
ATOM    794  CB  ILE A  53       0.726   4.292  29.338  1.00  0.96           C  
ATOM    795  CG1 ILE A  53       0.008   4.281  30.676  1.00  0.96           C  
ATOM    796  CG2 ILE A  53       0.398   3.034  28.568  1.00  0.96           C  
ATOM    797  CD1 ILE A  53       0.444   3.173  31.566  1.00  0.96           C  
ATOM    798  H   ILE A  53       2.007   6.464  30.215  1.00  0.96           H  
ATOM    799  HA  ILE A  53       2.607   3.544  30.063  1.00  0.96           H  
ATOM    800  HB  ILE A  53       0.367   5.152  28.786  1.00  0.96           H  
ATOM    801 1HG1 ILE A  53       0.183   5.231  31.185  1.00  0.96           H  
ATOM    802 2HG1 ILE A  53      -1.063   4.178  30.500  1.00  0.96           H  
ATOM    803 1HG2 ILE A  53      -0.675   2.987  28.440  1.00  0.96           H  
ATOM    804 2HG2 ILE A  53       0.885   3.054  27.593  1.00  0.96           H  
ATOM    805 3HG2 ILE A  53       0.740   2.162  29.125  1.00  0.96           H  
ATOM    806 1HD1 ILE A  53      -0.112   3.218  32.479  1.00  0.96           H  
ATOM    807 2HD1 ILE A  53       0.256   2.232  31.079  1.00  0.96           H  
ATOM    808 3HD1 ILE A  53       1.509   3.257  31.782  1.00  0.96           H  
ATOM    809  N   VAL A  54       3.715   3.522  27.836  1.00  0.92           N  
ATOM    810  CA  VAL A  54       4.451   3.561  26.576  1.00  0.92           C  
ATOM    811  C   VAL A  54       3.993   2.467  25.634  1.00  0.92           C  
ATOM    812  O   VAL A  54       3.844   1.312  26.043  1.00  0.92           O  
ATOM    813  CB  VAL A  54       5.970   3.428  26.819  1.00  0.92           C  
ATOM    814  CG1 VAL A  54       6.718   3.433  25.469  1.00  0.92           C  
ATOM    815  CG2 VAL A  54       6.427   4.589  27.722  1.00  0.92           C  
ATOM    816  H   VAL A  54       3.811   2.722  28.448  1.00  0.92           H  
ATOM    817  HA  VAL A  54       4.270   4.520  26.093  1.00  0.92           H  
ATOM    818  HB  VAL A  54       6.182   2.476  27.310  1.00  0.92           H  
ATOM    819 1HG1 VAL A  54       7.787   3.337  25.645  1.00  0.92           H  
ATOM    820 2HG1 VAL A  54       6.385   2.599  24.854  1.00  0.92           H  
ATOM    821 3HG1 VAL A  54       6.518   4.372  24.946  1.00  0.92           H  
ATOM    822 1HG2 VAL A  54       7.495   4.507  27.908  1.00  0.92           H  
ATOM    823 2HG2 VAL A  54       6.215   5.535  27.230  1.00  0.92           H  
ATOM    824 3HG2 VAL A  54       5.893   4.547  28.674  1.00  0.92           H  
ATOM    825  N   THR A  55       3.725   2.847  24.388  1.00  0.92           N  
ATOM    826  CA  THR A  55       3.276   1.899  23.388  1.00  0.92           C  
ATOM    827  C   THR A  55       4.083   1.916  22.106  1.00  0.92           C  
ATOM    828  O   THR A  55       4.659   2.925  21.692  1.00  0.92           O  
ATOM    829  CB  THR A  55       1.804   2.153  22.976  1.00  0.92           C  
ATOM    830  OG1 THR A  55       1.698   3.466  22.441  1.00  0.92           O  
ATOM    831  CG2 THR A  55       0.851   1.975  24.086  1.00  0.92           C  
ATOM    832  H   THR A  55       3.864   3.822  24.129  1.00  0.92           H  
ATOM    833  HA  THR A  55       3.358   0.905  23.811  1.00  0.92           H  
ATOM    834  HB  THR A  55       1.547   1.446  22.193  1.00  0.92           H  
ATOM    835  HG1 THR A  55       2.012   4.095  23.101  1.00  0.92           H  
ATOM    836 1HG2 THR A  55      -0.166   2.144  23.736  1.00  0.92           H  
ATOM    837 2HG2 THR A  55       0.963   0.971  24.397  1.00  0.92           H  
ATOM    838 3HG2 THR A  55       1.074   2.660  24.899  1.00  0.92           H  
ATOM    839  N   PHE A  56       4.050   0.774  21.453  1.00  0.98           N  
ATOM    840  CA  PHE A  56       4.575   0.579  20.122  1.00  0.98           C  
ATOM    841  C   PHE A  56       3.401   0.345  19.196  1.00  0.98           C  
ATOM    842  O   PHE A  56       2.549  -0.516  19.450  1.00  0.98           O  
ATOM    843  CB  PHE A  56       5.579  -0.562  20.131  1.00  0.98           C  
ATOM    844  CG  PHE A  56       6.874  -0.178  20.817  1.00  0.98           C  
ATOM    845  CD1 PHE A  56       6.970  -0.078  22.197  1.00  0.98           C  
ATOM    846  CD2 PHE A  56       8.016   0.019  20.068  1.00  0.98           C  
ATOM    847  CE1 PHE A  56       8.170   0.252  22.801  1.00  0.98           C  
ATOM    848  CE2 PHE A  56       9.216   0.327  20.674  1.00  0.98           C  
ATOM    849  CZ  PHE A  56       9.288   0.451  22.040  1.00  0.98           C  
ATOM    850  H   PHE A  56       3.597  -0.015  21.914  1.00  0.98           H  
ATOM    851  HA  PHE A  56       5.089   1.486  19.801  1.00  0.98           H  
ATOM    852 1HB  PHE A  56       5.152  -1.424  20.649  1.00  0.98           H  
ATOM    853 2HB  PHE A  56       5.804  -0.860  19.107  1.00  0.98           H  
ATOM    854  HD1 PHE A  56       6.082  -0.247  22.806  1.00  0.98           H  
ATOM    855  HD2 PHE A  56       7.958  -0.078  18.983  1.00  0.98           H  
ATOM    856  HE1 PHE A  56       8.233   0.347  23.882  1.00  0.98           H  
ATOM    857  HE2 PHE A  56      10.105   0.478  20.072  1.00  0.98           H  
ATOM    858  HZ  PHE A  56      10.235   0.704  22.515  1.00  0.98           H  
ATOM    859  N   ILE A  57       3.317   1.170  18.166  1.00  1.12           N  
ATOM    860  CA  ILE A  57       2.205   1.113  17.234  1.00  1.12           C  
ATOM    861  C   ILE A  57       2.703   0.684  15.855  1.00  1.12           C  
ATOM    862  O   ILE A  57       3.604   1.314  15.291  1.00  1.12           O  
ATOM    863  CB  ILE A  57       1.500   2.478  17.167  1.00  1.12           C  
ATOM    864  CG1 ILE A  57       0.966   2.896  18.534  1.00  1.12           C  
ATOM    865  CG2 ILE A  57       0.416   2.428  16.202  1.00  1.12           C  
ATOM    866  CD1 ILE A  57       0.407   4.289  18.558  1.00  1.12           C  
ATOM    867  H   ILE A  57       4.062   1.853  18.023  1.00  1.12           H  
ATOM    868  HA  ILE A  57       1.487   0.373  17.580  1.00  1.12           H  
ATOM    869  HB  ILE A  57       2.176   3.192  16.884  1.00  1.12           H  
ATOM    870 1HG1 ILE A  57       0.206   2.232  18.822  1.00  1.12           H  
ATOM    871 2HG1 ILE A  57       1.770   2.843  19.273  1.00  1.12           H  
ATOM    872 1HG2 ILE A  57      -0.065   3.382  16.158  1.00  1.12           H  
ATOM    873 2HG2 ILE A  57       0.811   2.170  15.220  1.00  1.12           H  
ATOM    874 3HG2 ILE A  57      -0.285   1.686  16.523  1.00  1.12           H  
ATOM    875 1HD1 ILE A  57       0.046   4.497  19.544  1.00  1.12           H  
ATOM    876 2HD1 ILE A  57       1.180   5.000  18.301  1.00  1.12           H  
ATOM    877 3HD1 ILE A  57      -0.415   4.369  17.848  1.00  1.12           H  
ATOM    878  N   TYR A  58       2.147  -0.411  15.325  1.00  1.33           N  
ATOM    879  CA  TYR A  58       2.643  -0.951  14.057  1.00  1.33           C  
ATOM    880  C   TYR A  58       1.557  -1.383  13.068  1.00  1.33           C  
ATOM    881  O   TYR A  58       0.701  -2.217  13.374  1.00  1.33           O  
ATOM    882  CB  TYR A  58       3.591  -2.114  14.372  1.00  1.33           C  
ATOM    883  CG  TYR A  58       4.285  -2.750  13.190  1.00  1.33           C  
ATOM    884  CD1 TYR A  58       4.854  -1.953  12.224  1.00  1.33           C  
ATOM    885  CD2 TYR A  58       4.406  -4.124  13.111  1.00  1.33           C  
ATOM    886  CE1 TYR A  58       5.535  -2.506  11.167  1.00  1.33           C  
ATOM    887  CE2 TYR A  58       5.095  -4.693  12.061  1.00  1.33           C  
ATOM    888  CZ  TYR A  58       5.660  -3.886  11.085  1.00  1.33           C  
ATOM    889  OH  TYR A  58       6.352  -4.451  10.036  1.00  1.33           O  
ATOM    890  H   TYR A  58       1.408  -0.896  15.840  1.00  1.33           H  
ATOM    891  HA  TYR A  58       3.220  -0.170  13.562  1.00  1.33           H  
ATOM    892 1HB  TYR A  58       4.364  -1.760  15.058  1.00  1.33           H  
ATOM    893 2HB  TYR A  58       3.033  -2.892  14.894  1.00  1.33           H  
ATOM    894  HD1 TYR A  58       4.762  -0.878  12.306  1.00  1.33           H  
ATOM    895  HD2 TYR A  58       3.965  -4.758  13.882  1.00  1.33           H  
ATOM    896  HE1 TYR A  58       5.979  -1.860  10.409  1.00  1.33           H  
ATOM    897  HE2 TYR A  58       5.193  -5.780  12.000  1.00  1.33           H  
ATOM    898  HH  TYR A  58       6.345  -5.408  10.130  1.00  1.33           H  
ATOM    899  N   GLN A  59       1.597  -0.820  11.856  1.00  1.62           N  
ATOM    900  CA  GLN A  59       0.607  -1.150  10.817  1.00  1.62           C  
ATOM    901  C   GLN A  59       0.694  -2.601  10.319  1.00  1.62           C  
ATOM    902  O   GLN A  59      -0.265  -3.121   9.737  1.00  1.62           O  
ATOM    903  CB  GLN A  59       0.732  -0.230   9.611  1.00  1.62           C  
ATOM    904  CG  GLN A  59       0.361   1.237   9.834  1.00  1.62           C  
ATOM    905  CD  GLN A  59      -1.132   1.461  10.205  1.00  1.62           C  
ATOM    906  OE1 GLN A  59      -1.439   2.136  11.192  1.00  1.62           O  
ATOM    907  NE2 GLN A  59      -2.024   0.863   9.418  1.00  1.62           N  
ATOM    908  H   GLN A  59       2.331  -0.132  11.651  1.00  1.62           H  
ATOM    909  HA  GLN A  59      -0.381  -1.005  11.236  1.00  1.62           H  
ATOM    910 1HB  GLN A  59       1.752  -0.262   9.254  1.00  1.62           H  
ATOM    911 2HB  GLN A  59       0.104  -0.612   8.804  1.00  1.62           H  
ATOM    912 1HG  GLN A  59       0.984   1.631  10.642  1.00  1.62           H  
ATOM    913 2HG  GLN A  59       0.563   1.777   8.914  1.00  1.62           H  
ATOM    914 1HE2 GLN A  59      -3.044   0.947   9.590  1.00  1.62           H  
ATOM    915 2HE2 GLN A  59      -1.691   0.307   8.657  1.00  1.62           H  
ATOM    916  N   ASP A  60       1.840  -3.235  10.522  1.00  1.95           N  
ATOM    917  CA  ASP A  60       2.068  -4.608  10.092  1.00  1.95           C  
ATOM    918  C   ASP A  60       1.814  -4.757   8.592  1.00  1.95           C  
ATOM    919  O   ASP A  60       2.263  -3.924   7.807  1.00  1.95           O  
ATOM    920  CB  ASP A  60       1.167  -5.547  10.915  1.00  1.95           C  
ATOM    921  CG  ASP A  60       1.579  -7.007  10.875  1.00  1.95           C  
ATOM    922  OD1 ASP A  60       2.581  -7.384  11.434  1.00  1.95           O  
ATOM    923  OD2 ASP A  60       0.888  -7.712  10.186  1.00  1.95           O  
ATOM    924  H   ASP A  60       2.579  -2.746  11.006  1.00  1.95           H  
ATOM    925  HA  ASP A  60       3.101  -4.869  10.272  1.00  1.95           H  
ATOM    926 1HB  ASP A  60       1.181  -5.219  11.959  1.00  1.95           H  
ATOM    927 2HB  ASP A  60       0.134  -5.467  10.575  1.00  1.95           H  
ATOM    928  N   GLY A  61       1.055  -5.780   8.187  1.00  2.27           N  
ATOM    929  CA  GLY A  61       0.780  -6.029   6.777  1.00  2.27           C  
ATOM    930  C   GLY A  61      -0.456  -5.302   6.249  1.00  2.27           C  
ATOM    931  O   GLY A  61      -0.941  -5.623   5.161  1.00  2.27           O  
ATOM    932  H   GLY A  61       0.709  -6.462   8.866  1.00  2.27           H  
ATOM    933 1HA  GLY A  61       1.649  -5.734   6.190  1.00  2.27           H  
ATOM    934 2HA  GLY A  61       0.655  -7.101   6.632  1.00  2.27           H  
ATOM    935  N   GLY A  62      -0.997  -4.363   7.024  1.00  2.49           N  
ATOM    936  CA  GLY A  62      -2.207  -3.667   6.626  1.00  2.49           C  
ATOM    937  C   GLY A  62      -1.941  -2.440   5.758  1.00  2.49           C  
ATOM    938  O   GLY A  62      -0.855  -2.246   5.205  1.00  2.49           O  
ATOM    939  H   GLY A  62      -0.567  -4.118   7.918  1.00  2.49           H  
ATOM    940 1HA  GLY A  62      -2.864  -4.352   6.092  1.00  2.49           H  
ATOM    941 2HA  GLY A  62      -2.745  -3.357   7.522  1.00  2.49           H  
ATOM    942  N   THR A  63      -2.978  -1.623   5.648  1.00  2.53           N  
ATOM    943  CA  THR A  63      -3.015  -0.411   4.839  1.00  2.53           C  
ATOM    944  C   THR A  63      -3.432   0.725   5.749  1.00  2.53           C  
ATOM    945  O   THR A  63      -3.747   0.503   6.914  1.00  2.53           O  
ATOM    946  CB  THR A  63      -4.081  -0.508   3.737  1.00  2.53           C  
ATOM    947  OG1 THR A  63      -5.350  -0.438   4.354  1.00  2.53           O  
ATOM    948  CG2 THR A  63      -3.942  -1.814   2.984  1.00  2.53           C  
ATOM    949  H   THR A  63      -3.808  -1.879   6.157  1.00  2.53           H  
ATOM    950  HA  THR A  63      -2.028  -0.203   4.422  1.00  2.53           H  
ATOM    951  HB  THR A  63      -3.996   0.301   3.056  1.00  2.53           H  
ATOM    952  HG1 THR A  63      -6.058  -0.542   3.686  1.00  2.53           H  
ATOM    953 1HG2 THR A  63      -4.714  -1.875   2.220  1.00  2.53           H  
ATOM    954 2HG2 THR A  63      -2.956  -1.857   2.512  1.00  2.53           H  
ATOM    955 3HG2 THR A  63      -4.050  -2.651   3.671  1.00  2.53           H  
ATOM    956  N   ALA A  64      -3.562   1.925   5.208  1.00  2.37           N  
ATOM    957  CA  ALA A  64      -3.967   3.083   6.008  1.00  2.37           C  
ATOM    958  C   ALA A  64      -5.466   3.061   6.348  1.00  2.37           C  
ATOM    959  O   ALA A  64      -5.972   3.957   7.046  1.00  2.37           O  
ATOM    960  CB  ALA A  64      -3.637   4.350   5.263  1.00  2.37           C  
ATOM    961  H   ALA A  64      -3.321   2.061   4.238  1.00  2.37           H  
ATOM    962  HA  ALA A  64      -3.407   3.062   6.946  1.00  2.37           H  
ATOM    963 1HB  ALA A  64      -3.908   5.194   5.868  1.00  2.37           H  
ATOM    964 2HB  ALA A  64      -2.578   4.379   5.063  1.00  2.37           H  
ATOM    965 3HB  ALA A  64      -4.187   4.381   4.324  1.00  2.37           H  
ATOM    966  N   THR A  65      -6.178   2.043   5.832  1.00  2.09           N  
ATOM    967  CA  THR A  65      -7.597   1.855   6.074  1.00  2.09           C  
ATOM    968  C   THR A  65      -7.819   0.851   7.214  1.00  2.09           C  
ATOM    969  O   THR A  65      -8.957   0.581   7.602  1.00  2.09           O  
ATOM    970  CB  THR A  65      -8.323   1.413   4.783  1.00  2.09           C  
ATOM    971  OG1 THR A  65      -7.822   0.153   4.313  1.00  2.09           O  
ATOM    972  CG2 THR A  65      -8.109   2.464   3.714  1.00  2.09           C  
ATOM    973  H   THR A  65      -5.715   1.332   5.271  1.00  2.09           H  
ATOM    974  HA  THR A  65      -8.022   2.807   6.384  1.00  2.09           H  
ATOM    975  HB  THR A  65      -9.384   1.308   4.980  1.00  2.09           H  
ATOM    976  HG1 THR A  65      -6.872   0.139   4.367  1.00  2.09           H  
ATOM    977 1HG2 THR A  65      -8.627   2.167   2.802  1.00  2.09           H  
ATOM    978 2HG2 THR A  65      -8.502   3.418   4.063  1.00  2.09           H  
ATOM    979 3HG2 THR A  65      -7.042   2.563   3.513  1.00  2.09           H  
ATOM    980  N   TYR A  66      -6.720   0.308   7.749  1.00  1.76           N  
ATOM    981  CA  TYR A  66      -6.776  -0.618   8.872  1.00  1.76           C  
ATOM    982  C   TYR A  66      -6.082   0.014  10.070  1.00  1.76           C  
ATOM    983  O   TYR A  66      -5.149   0.805   9.900  1.00  1.76           O  
ATOM    984  CB  TYR A  66      -6.097  -1.961   8.553  1.00  1.76           C  
ATOM    985  CG  TYR A  66      -6.828  -2.825   7.573  1.00  1.76           C  
ATOM    986  CD1 TYR A  66      -6.538  -2.748   6.243  1.00  1.76           C  
ATOM    987  CD2 TYR A  66      -7.803  -3.703   8.028  1.00  1.76           C  
ATOM    988  CE1 TYR A  66      -7.206  -3.535   5.334  1.00  1.76           C  
ATOM    989  CE2 TYR A  66      -8.483  -4.500   7.131  1.00  1.76           C  
ATOM    990  CZ  TYR A  66      -8.188  -4.417   5.782  1.00  1.76           C  
ATOM    991  OH  TYR A  66      -8.863  -5.208   4.878  1.00  1.76           O  
ATOM    992  H   TYR A  66      -5.800   0.550   7.384  1.00  1.76           H  
ATOM    993  HA  TYR A  66      -7.823  -0.792   9.106  1.00  1.76           H  
ATOM    994 1HB  TYR A  66      -5.106  -1.754   8.136  1.00  1.76           H  
ATOM    995 2HB  TYR A  66      -5.939  -2.532   9.464  1.00  1.76           H  
ATOM    996  HD1 TYR A  66      -5.783  -2.070   5.917  1.00  1.76           H  
ATOM    997  HD2 TYR A  66      -8.031  -3.761   9.092  1.00  1.76           H  
ATOM    998  HE1 TYR A  66      -6.967  -3.464   4.272  1.00  1.76           H  
ATOM    999  HE2 TYR A  66      -9.250  -5.191   7.486  1.00  1.76           H  
ATOM   1000  HH  TYR A  66      -8.562  -5.006   3.989  1.00  1.76           H  
ATOM   1001  N   PRO A  67      -6.508  -0.294  11.294  1.00  1.45           N  
ATOM   1002  CA  PRO A  67      -5.867   0.162  12.491  1.00  1.45           C  
ATOM   1003  C   PRO A  67      -4.550  -0.583  12.636  1.00  1.45           C  
ATOM   1004  O   PRO A  67      -4.419  -1.681  12.094  1.00  1.45           O  
ATOM   1005  CB  PRO A  67      -6.851  -0.251  13.564  1.00  1.45           C  
ATOM   1006  CG  PRO A  67      -7.562  -1.448  12.983  1.00  1.45           C  
ATOM   1007  CD  PRO A  67      -7.688  -1.151  11.516  1.00  1.45           C  
ATOM   1008  HA  PRO A  67      -5.753   1.251  12.423  1.00  1.45           H  
ATOM   1009 1HB  PRO A  67      -6.297  -0.510  14.472  1.00  1.45           H  
ATOM   1010 2HB  PRO A  67      -7.530   0.570  13.816  1.00  1.45           H  
ATOM   1011 1HG  PRO A  67      -6.970  -2.354  13.182  1.00  1.45           H  
ATOM   1012 2HG  PRO A  67      -8.512  -1.603  13.483  1.00  1.45           H  
ATOM   1013 1HD  PRO A  67      -7.632  -2.093  10.969  1.00  1.45           H  
ATOM   1014 2HD  PRO A  67      -8.622  -0.596  11.314  1.00  1.45           H  
ATOM   1015  N   PRO A  68      -3.574  -0.015  13.334  1.00  1.20           N  
ATOM   1016  CA  PRO A  68      -2.323  -0.615  13.721  1.00  1.20           C  
ATOM   1017  C   PRO A  68      -2.488  -1.554  14.890  1.00  1.20           C  
ATOM   1018  O   PRO A  68      -3.440  -1.439  15.659  1.00  1.20           O  
ATOM   1019  CB  PRO A  68      -1.500   0.582  14.124  1.00  1.20           C  
ATOM   1020  CG  PRO A  68      -2.506   1.562  14.646  1.00  1.20           C  
ATOM   1021  CD  PRO A  68      -3.723   1.365  13.779  1.00  1.20           C  
ATOM   1022  HA  PRO A  68      -1.889  -1.141  12.864  1.00  1.20           H  
ATOM   1023 1HB  PRO A  68      -0.783   0.243  14.874  1.00  1.20           H  
ATOM   1024 2HB  PRO A  68      -0.914   0.948  13.280  1.00  1.20           H  
ATOM   1025 1HG  PRO A  68      -2.700   1.357  15.709  1.00  1.20           H  
ATOM   1026 2HG  PRO A  68      -2.110   2.582  14.584  1.00  1.20           H  
ATOM   1027 1HD  PRO A  68      -4.623   1.470  14.385  1.00  1.20           H  
ATOM   1028 2HD  PRO A  68      -3.691   2.061  12.920  1.00  1.20           H  
ATOM   1029  N   LEU A  69      -1.525  -2.428  15.080  1.00  1.01           N  
ATOM   1030  CA  LEU A  69      -1.476  -3.222  16.290  1.00  1.01           C  
ATOM   1031  C   LEU A  69      -0.813  -2.383  17.358  1.00  1.01           C  
ATOM   1032  O   LEU A  69       0.244  -1.797  17.107  1.00  1.01           O  
ATOM   1033  CB  LEU A  69      -0.698  -4.519  16.072  1.00  1.01           C  
ATOM   1034  CG  LEU A  69      -0.572  -5.441  17.327  1.00  1.01           C  
ATOM   1035  CD1 LEU A  69      -1.940  -5.943  17.749  1.00  1.01           C  
ATOM   1036  CD2 LEU A  69       0.327  -6.613  16.995  1.00  1.01           C  
ATOM   1037  H   LEU A  69      -0.775  -2.508  14.398  1.00  1.01           H  
ATOM   1038  HA  LEU A  69      -2.491  -3.459  16.607  1.00  1.01           H  
ATOM   1039 1HB  LEU A  69      -1.185  -5.091  15.285  1.00  1.01           H  
ATOM   1040 2HB  LEU A  69       0.311  -4.264  15.738  1.00  1.01           H  
ATOM   1041  HG  LEU A  69      -0.150  -4.878  18.152  1.00  1.01           H  
ATOM   1042 1HD1 LEU A  69      -1.835  -6.581  18.621  1.00  1.01           H  
ATOM   1043 2HD1 LEU A  69      -2.581  -5.098  17.995  1.00  1.01           H  
ATOM   1044 3HD1 LEU A  69      -2.386  -6.513  16.936  1.00  1.01           H  
ATOM   1045 1HD2 LEU A  69       0.417  -7.259  17.867  1.00  1.01           H  
ATOM   1046 2HD2 LEU A  69      -0.103  -7.179  16.169  1.00  1.01           H  
ATOM   1047 3HD2 LEU A  69       1.313  -6.244  16.708  1.00  1.01           H  
ATOM   1048  N   VAL A  70      -1.450  -2.253  18.521  1.00  0.88           N  
ATOM   1049  CA  VAL A  70      -0.848  -1.431  19.556  1.00  0.88           C  
ATOM   1050  C   VAL A  70      -0.490  -2.271  20.769  1.00  0.88           C  
ATOM   1051  O   VAL A  70      -1.348  -2.966  21.333  1.00  0.88           O  
ATOM   1052  CB  VAL A  70      -1.788  -0.301  19.974  1.00  0.88           C  
ATOM   1053  CG1 VAL A  70      -1.100   0.531  21.037  1.00  0.88           C  
ATOM   1054  CG2 VAL A  70      -2.198   0.487  18.747  1.00  0.88           C  
ATOM   1055  H   VAL A  70      -2.328  -2.729  18.683  1.00  0.88           H  
ATOM   1056  HA  VAL A  70       0.068  -0.985  19.171  1.00  0.88           H  
ATOM   1057  HB  VAL A  70      -2.675  -0.717  20.438  1.00  0.88           H  
ATOM   1058 1HG1 VAL A  70      -1.738   1.322  21.352  1.00  0.88           H  
ATOM   1059 2HG1 VAL A  70      -0.854  -0.098  21.893  1.00  0.88           H  
ATOM   1060 3HG1 VAL A  70      -0.189   0.948  20.630  1.00  0.88           H  
ATOM   1061 1HG2 VAL A  70      -2.858   1.270  19.052  1.00  0.88           H  
ATOM   1062 2HG2 VAL A  70      -1.348   0.893  18.282  1.00  0.88           H  
ATOM   1063 3HG2 VAL A  70      -2.709  -0.163  18.036  1.00  0.88           H  
ATOM   1064  N   ILE A  71       0.792  -2.216  21.134  1.00  0.80           N  
ATOM   1065  CA  ILE A  71       1.338  -2.984  22.240  1.00  0.80           C  
ATOM   1066  C   ILE A  71       1.995  -2.137  23.327  1.00  0.80           C  
ATOM   1067  O   ILE A  71       2.868  -1.311  23.045  1.00  0.80           O  
ATOM   1068  CB  ILE A  71       2.371  -3.994  21.700  1.00  0.80           C  
ATOM   1069  CG1 ILE A  71       1.691  -4.949  20.740  1.00  0.80           C  
ATOM   1070  CG2 ILE A  71       3.015  -4.766  22.835  1.00  0.80           C  
ATOM   1071  CD1 ILE A  71       2.629  -5.844  20.008  1.00  0.80           C  
ATOM   1072  H   ILE A  71       1.420  -1.620  20.592  1.00  0.80           H  
ATOM   1073  HA  ILE A  71       0.523  -3.537  22.694  1.00  0.80           H  
ATOM   1074  HB  ILE A  71       3.139  -3.453  21.145  1.00  0.80           H  
ATOM   1075 1HG1 ILE A  71       1.009  -5.551  21.309  1.00  0.80           H  
ATOM   1076 2HG1 ILE A  71       1.134  -4.386  20.011  1.00  0.80           H  
ATOM   1077 1HG2 ILE A  71       3.742  -5.467  22.436  1.00  0.80           H  
ATOM   1078 2HG2 ILE A  71       3.514  -4.083  23.516  1.00  0.80           H  
ATOM   1079 3HG2 ILE A  71       2.257  -5.310  23.367  1.00  0.80           H  
ATOM   1080 1HD1 ILE A  71       2.070  -6.500  19.357  1.00  0.80           H  
ATOM   1081 2HD1 ILE A  71       3.317  -5.240  19.414  1.00  0.80           H  
ATOM   1082 3HD1 ILE A  71       3.191  -6.442  20.724  1.00  0.80           H  
ATOM   1083  N   MET A  72       1.581  -2.337  24.578  1.00  0.75           N  
ATOM   1084  CA  MET A  72       2.201  -1.625  25.686  1.00  0.75           C  
ATOM   1085  C   MET A  72       3.482  -2.304  26.111  1.00  0.75           C  
ATOM   1086  O   MET A  72       3.534  -3.530  26.252  1.00  0.75           O  
ATOM   1087  CB  MET A  72       1.228  -1.470  26.846  1.00  0.75           C  
ATOM   1088  CG  MET A  72       0.120  -0.529  26.538  1.00  0.75           C  
ATOM   1089  SD  MET A  72      -1.046  -0.271  27.804  1.00  0.75           S  
ATOM   1090  CE  MET A  72      -2.078   0.907  26.974  1.00  0.75           C  
ATOM   1091  H   MET A  72       0.849  -3.016  24.757  1.00  0.75           H  
ATOM   1092  HA  MET A  72       2.468  -0.630  25.349  1.00  0.75           H  
ATOM   1093 1HB  MET A  72       0.801  -2.438  27.095  1.00  0.75           H  
ATOM   1094 2HB  MET A  72       1.769  -1.104  27.721  1.00  0.75           H  
ATOM   1095 1HG  MET A  72       0.590   0.420  26.395  1.00  0.75           H  
ATOM   1096 2HG  MET A  72      -0.381  -0.814  25.629  1.00  0.75           H  
ATOM   1097 1HE  MET A  72      -2.869   1.213  27.618  1.00  0.75           H  
ATOM   1098 2HE  MET A  72      -1.489   1.768  26.688  1.00  0.75           H  
ATOM   1099 3HE  MET A  72      -2.498   0.475  26.097  1.00  0.75           H  
ATOM   1100  N   VAL A  73       4.515  -1.493  26.293  1.00  0.73           N  
ATOM   1101  CA  VAL A  73       5.815  -1.990  26.689  1.00  0.73           C  
ATOM   1102  C   VAL A  73       6.429  -1.254  27.881  1.00  0.73           C  
ATOM   1103  O   VAL A  73       6.801  -0.089  27.758  1.00  0.73           O  
ATOM   1104  CB  VAL A  73       6.790  -1.895  25.518  1.00  0.73           C  
ATOM   1105  CG1 VAL A  73       8.142  -2.400  25.956  1.00  0.73           C  
ATOM   1106  CG2 VAL A  73       6.266  -2.719  24.333  1.00  0.73           C  
ATOM   1107  H   VAL A  73       4.369  -0.493  26.159  1.00  0.73           H  
ATOM   1108  HA  VAL A  73       5.702  -3.042  26.917  1.00  0.73           H  
ATOM   1109  HB  VAL A  73       6.897  -0.859  25.229  1.00  0.73           H  
ATOM   1110 1HG1 VAL A  73       8.845  -2.322  25.126  1.00  0.73           H  
ATOM   1111 2HG1 VAL A  73       8.502  -1.803  26.792  1.00  0.73           H  
ATOM   1112 3HG1 VAL A  73       8.057  -3.442  26.264  1.00  0.73           H  
ATOM   1113 1HG2 VAL A  73       6.968  -2.655  23.505  1.00  0.73           H  
ATOM   1114 2HG2 VAL A  73       6.160  -3.761  24.636  1.00  0.73           H  
ATOM   1115 3HG2 VAL A  73       5.301  -2.338  24.008  1.00  0.73           H  
ATOM   1116  N   PRO A  74       6.619  -1.931  29.013  1.00  0.72           N  
ATOM   1117  CA  PRO A  74       6.200  -3.264  29.406  1.00  0.72           C  
ATOM   1118  C   PRO A  74       4.665  -3.355  29.433  1.00  0.72           C  
ATOM   1119  O   PRO A  74       3.994  -2.320  29.441  1.00  0.72           O  
ATOM   1120  CB  PRO A  74       6.812  -3.413  30.804  1.00  0.72           C  
ATOM   1121  CG  PRO A  74       7.936  -2.401  30.832  1.00  0.72           C  
ATOM   1122  CD  PRO A  74       7.424  -1.252  30.014  1.00  0.72           C  
ATOM   1123  HA  PRO A  74       6.663  -3.977  28.721  1.00  0.72           H  
ATOM   1124 1HB  PRO A  74       6.041  -3.246  31.561  1.00  0.72           H  
ATOM   1125 2HB  PRO A  74       7.175  -4.441  30.949  1.00  0.72           H  
ATOM   1126 1HG  PRO A  74       8.183  -2.118  31.859  1.00  0.72           H  
ATOM   1127 2HG  PRO A  74       8.847  -2.843  30.404  1.00  0.72           H  
ATOM   1128 1HD  PRO A  74       6.790  -0.590  30.622  1.00  0.72           H  
ATOM   1129 2HD  PRO A  74       8.253  -0.708  29.541  1.00  0.72           H  
ATOM   1130  N   PRO A  75       4.091  -4.562  29.382  1.00  0.71           N  
ATOM   1131  CA  PRO A  75       2.673  -4.831  29.531  1.00  0.71           C  
ATOM   1132  C   PRO A  75       2.178  -4.252  30.844  1.00  0.71           C  
ATOM   1133  O   PRO A  75       2.897  -4.267  31.845  1.00  0.71           O  
ATOM   1134  CB  PRO A  75       2.626  -6.362  29.552  1.00  0.71           C  
ATOM   1135  CG  PRO A  75       3.838  -6.780  28.760  1.00  0.71           C  
ATOM   1136  CD  PRO A  75       4.898  -5.761  29.083  1.00  0.71           C  
ATOM   1137  HA  PRO A  75       2.126  -4.408  28.676  1.00  0.71           H  
ATOM   1138 1HB  PRO A  75       2.638  -6.731  30.585  1.00  0.71           H  
ATOM   1139 2HB  PRO A  75       1.685  -6.715  29.102  1.00  0.71           H  
ATOM   1140 1HG  PRO A  75       4.127  -7.805  29.037  1.00  0.71           H  
ATOM   1141 2HG  PRO A  75       3.591  -6.808  27.689  1.00  0.71           H  
ATOM   1142 1HD  PRO A  75       5.500  -6.067  29.946  1.00  0.71           H  
ATOM   1143 2HD  PRO A  75       5.486  -5.635  28.166  1.00  0.71           H  
ATOM   1144  N   GLN A  76       0.953  -3.749  30.836  1.00  0.69           N  
ATOM   1145  CA  GLN A  76       0.346  -3.139  32.011  1.00  0.69           C  
ATOM   1146  C   GLN A  76      -0.588  -4.123  32.695  1.00  0.69           C  
ATOM   1147  O   GLN A  76      -1.018  -5.100  32.090  1.00  0.69           O  
ATOM   1148  CB  GLN A  76      -0.408  -1.878  31.605  1.00  0.69           C  
ATOM   1149  CG  GLN A  76       0.469  -0.857  30.900  1.00  0.69           C  
ATOM   1150  CD  GLN A  76       1.565  -0.286  31.759  1.00  0.69           C  
ATOM   1151  OE1 GLN A  76       1.277   0.307  32.783  1.00  0.69           O  
ATOM   1152  NE2 GLN A  76       2.816  -0.456  31.376  1.00  0.69           N  
ATOM   1153  H   GLN A  76       0.423  -3.780  29.978  1.00  0.69           H  
ATOM   1154  HA  GLN A  76       1.134  -2.870  32.715  1.00  0.69           H  
ATOM   1155 1HB  GLN A  76      -1.225  -2.140  30.929  1.00  0.69           H  
ATOM   1156 2HB  GLN A  76      -0.848  -1.412  32.477  1.00  0.69           H  
ATOM   1157 1HG  GLN A  76       0.934  -1.334  30.039  1.00  0.69           H  
ATOM   1158 2HG  GLN A  76      -0.157  -0.038  30.579  1.00  0.69           H  
ATOM   1159 1HE2 GLN A  76       3.571  -0.098  31.960  1.00  0.69           H  
ATOM   1160 2HE2 GLN A  76       3.065  -0.977  30.533  1.00  0.69           H  
ATOM   1161  N   ASN A  77      -0.956  -3.825  33.941  1.00  0.68           N  
ATOM   1162  CA  ASN A  77      -1.861  -4.673  34.725  1.00  0.68           C  
ATOM   1163  C   ASN A  77      -3.314  -4.221  34.635  1.00  0.68           C  
ATOM   1164  O   ASN A  77      -4.144  -4.565  35.469  1.00  0.68           O  
ATOM   1165  CB  ASN A  77      -1.417  -4.752  36.175  1.00  0.68           C  
ATOM   1166  CG  ASN A  77      -0.147  -5.568  36.352  1.00  0.68           C  
ATOM   1167  OD1 ASN A  77      -0.200  -6.795  36.190  1.00  0.68           O  
ATOM   1168  ND2 ASN A  77       0.971  -4.953  36.692  1.00  0.68           N  
ATOM   1169  H   ASN A  77      -0.567  -3.002  34.377  1.00  0.68           H  
ATOM   1170  HA  ASN A  77      -1.823  -5.681  34.310  1.00  0.68           H  
ATOM   1171 1HB  ASN A  77      -1.227  -3.752  36.551  1.00  0.68           H  
ATOM   1172 2HB  ASN A  77      -2.211  -5.187  36.783  1.00  0.68           H  
ATOM   1173 1HD2 ASN A  77       1.807  -5.486  36.820  1.00  0.68           H  
ATOM   1174 2HD2 ASN A  77       1.017  -3.957  36.856  1.00  0.68           H  
ATOM   1175  N   HIS A  78      -3.591  -3.382  33.660  1.00  0.66           N  
ATOM   1176  CA  HIS A  78      -4.929  -2.907  33.369  1.00  0.66           C  
ATOM   1177  C   HIS A  78      -5.781  -4.023  32.723  1.00  0.66           C  
ATOM   1178  O   HIS A  78      -5.281  -4.717  31.843  1.00  0.66           O  
ATOM   1179  CB  HIS A  78      -4.822  -1.715  32.444  1.00  0.66           C  
ATOM   1180  CG  HIS A  78      -6.048  -1.065  32.152  1.00  0.66           C  
ATOM   1181  ND1 HIS A  78      -6.934  -1.538  31.214  1.00  0.66           N  
ATOM   1182  CD2 HIS A  78      -6.597   0.027  32.668  1.00  0.66           C  
ATOM   1183  CE1 HIS A  78      -7.941  -0.730  31.142  1.00  0.66           C  
ATOM   1184  NE2 HIS A  78      -7.773   0.217  32.015  1.00  0.66           N  
ATOM   1185  H   HIS A  78      -2.841  -3.119  33.039  1.00  0.66           H  
ATOM   1186  HA  HIS A  78      -5.376  -2.565  34.292  1.00  0.66           H  
ATOM   1187 1HB  HIS A  78      -4.157  -0.990  32.864  1.00  0.66           H  
ATOM   1188 2HB  HIS A  78      -4.380  -2.034  31.503  1.00  0.66           H  
ATOM   1189  HD2 HIS A  78      -6.176   0.665  33.446  1.00  0.66           H  
ATOM   1190  HE1 HIS A  78      -8.786  -0.814  30.480  1.00  0.66           H  
ATOM   1191  HE2 HIS A  78      -8.428   0.991  32.143  1.00  0.66           H  
ATOM   1192  N   PRO A  79      -7.068  -4.195  33.079  1.00  0.65           N  
ATOM   1193  CA  PRO A  79      -7.995  -5.163  32.499  1.00  0.65           C  
ATOM   1194  C   PRO A  79      -8.082  -5.250  30.966  1.00  0.65           C  
ATOM   1195  O   PRO A  79      -8.309  -6.349  30.456  1.00  0.65           O  
ATOM   1196  CB  PRO A  79      -9.328  -4.686  33.076  1.00  0.65           C  
ATOM   1197  CG  PRO A  79      -8.968  -4.094  34.416  1.00  0.65           C  
ATOM   1198  CD  PRO A  79      -7.654  -3.414  34.205  1.00  0.65           C  
ATOM   1199  HA  PRO A  79      -7.761  -6.156  32.902  1.00  0.65           H  
ATOM   1200 1HB  PRO A  79      -9.792  -3.953  32.396  1.00  0.65           H  
ATOM   1201 2HB  PRO A  79     -10.025  -5.531  33.157  1.00  0.65           H  
ATOM   1202 1HG  PRO A  79      -9.760  -3.405  34.746  1.00  0.65           H  
ATOM   1203 2HG  PRO A  79      -8.898  -4.883  35.176  1.00  0.65           H  
ATOM   1204 1HD  PRO A  79      -7.810  -2.366  33.942  1.00  0.65           H  
ATOM   1205 2HD  PRO A  79      -7.068  -3.546  35.129  1.00  0.65           H  
ATOM   1206  N   ASN A  80      -7.878  -4.142  30.219  1.00  0.64           N  
ATOM   1207  CA  ASN A  80      -7.982  -4.177  28.742  1.00  0.64           C  
ATOM   1208  C   ASN A  80      -6.625  -4.330  28.056  1.00  0.64           C  
ATOM   1209  O   ASN A  80      -6.516  -4.195  26.830  1.00  0.64           O  
ATOM   1210  CB  ASN A  80      -8.660  -2.940  28.155  1.00  0.64           C  
ATOM   1211  CG  ASN A  80     -10.156  -2.796  28.409  1.00  0.64           C  
ATOM   1212  OD1 ASN A  80     -10.550  -1.752  28.940  1.00  0.64           O  
ATOM   1213  ND2 ASN A  80     -10.975  -3.771  28.041  1.00  0.64           N  
ATOM   1214  H   ASN A  80      -7.634  -3.257  30.657  1.00  0.64           H  
ATOM   1215  HA  ASN A  80      -8.579  -5.043  28.459  1.00  0.64           H  
ATOM   1216 1HB  ASN A  80      -8.153  -2.051  28.515  1.00  0.64           H  
ATOM   1217 2HB  ASN A  80      -8.515  -2.958  27.071  1.00  0.64           H  
ATOM   1218 1HD2 ASN A  80     -11.973  -3.701  28.193  1.00  0.64           H  
ATOM   1219 2HD2 ASN A  80     -10.650  -4.616  27.581  1.00  0.64           H  
ATOM   1220  N   VAL A  81      -5.580  -4.599  28.830  1.00  0.64           N  
ATOM   1221  CA  VAL A  81      -4.268  -4.796  28.239  1.00  0.64           C  
ATOM   1222  C   VAL A  81      -3.805  -6.216  28.571  1.00  0.64           C  
ATOM   1223  O   VAL A  81      -3.765  -6.628  29.728  1.00  0.64           O  
ATOM   1224  CB  VAL A  81      -3.295  -3.740  28.775  1.00  0.64           C  
ATOM   1225  CG1 VAL A  81      -1.891  -3.933  28.147  1.00  0.64           C  
ATOM   1226  CG2 VAL A  81      -3.872  -2.346  28.516  1.00  0.64           C  
ATOM   1227  H   VAL A  81      -5.679  -4.690  29.844  1.00  0.64           H  
ATOM   1228  HA  VAL A  81      -4.332  -4.699  27.156  1.00  0.64           H  
ATOM   1229  HB  VAL A  81      -3.186  -3.883  29.856  1.00  0.64           H  
ATOM   1230 1HG1 VAL A  81      -1.205  -3.203  28.552  1.00  0.64           H  
ATOM   1231 2HG1 VAL A  81      -1.530  -4.937  28.379  1.00  0.64           H  
ATOM   1232 3HG1 VAL A  81      -1.952  -3.811  27.062  1.00  0.64           H  
ATOM   1233 1HG2 VAL A  81      -3.214  -1.608  28.931  1.00  0.64           H  
ATOM   1234 2HG2 VAL A  81      -3.983  -2.187  27.447  1.00  0.64           H  
ATOM   1235 3HG2 VAL A  81      -4.843  -2.252  28.999  1.00  0.64           H  
ATOM   1236  N   ALA A  82      -3.514  -6.993  27.545  1.00  0.64           N  
ATOM   1237  CA  ALA A  82      -3.135  -8.381  27.743  1.00  0.64           C  
ATOM   1238  C   ALA A  82      -1.761  -8.455  28.388  1.00  0.64           C  
ATOM   1239  O   ALA A  82      -0.982  -7.520  28.245  1.00  0.64           O  
ATOM   1240  CB  ALA A  82      -3.120  -9.114  26.421  1.00  0.64           C  
ATOM   1241  H   ALA A  82      -3.548  -6.614  26.596  1.00  0.64           H  
ATOM   1242  HA  ALA A  82      -3.878  -8.830  28.392  1.00  0.64           H  
ATOM   1243 1HB  ALA A  82      -2.856 -10.151  26.555  1.00  0.64           H  
ATOM   1244 2HB  ALA A  82      -4.098  -9.059  25.959  1.00  0.64           H  
ATOM   1245 3HB  ALA A  82      -2.390  -8.641  25.764  1.00  0.64           H  
ATOM   1246  N   PRO A  83      -1.380  -9.559  29.060  1.00  0.65           N  
ATOM   1247  CA  PRO A  83      -0.038  -9.788  29.589  1.00  0.65           C  
ATOM   1248  C   PRO A  83       1.019  -9.725  28.476  1.00  0.65           C  
ATOM   1249  O   PRO A  83       2.205  -9.541  28.744  1.00  0.65           O  
ATOM   1250  CB  PRO A  83      -0.142 -11.199  30.168  1.00  0.65           C  
ATOM   1251  CG  PRO A  83      -1.612 -11.386  30.475  1.00  0.65           C  
ATOM   1252  CD  PRO A  83      -2.336 -10.650  29.373  1.00  0.65           C  
ATOM   1253  HA  PRO A  83       0.173  -9.047  30.372  1.00  0.65           H  
ATOM   1254 1HB  PRO A  83       0.242 -11.929  29.441  1.00  0.65           H  
ATOM   1255 2HB  PRO A  83       0.490 -11.278  31.064  1.00  0.65           H  
ATOM   1256 1HG  PRO A  83      -1.861 -12.458  30.502  1.00  0.65           H  
ATOM   1257 2HG  PRO A  83      -1.844 -10.984  31.471  1.00  0.65           H  
ATOM   1258 1HD  PRO A  83      -2.488 -11.309  28.512  1.00  0.65           H  
ATOM   1259 2HD  PRO A  83      -3.266 -10.290  29.782  1.00  0.65           H  
ATOM   1260  N   SER A  84       0.581  -9.899  27.220  1.00  0.66           N  
ATOM   1261  CA  SER A  84       1.443  -9.827  26.044  1.00  0.66           C  
ATOM   1262  C   SER A  84       1.714  -8.375  25.650  1.00  0.66           C  
ATOM   1263  O   SER A  84       2.526  -8.103  24.766  1.00  0.66           O  
ATOM   1264  CB  SER A  84       0.771 -10.482  24.860  1.00  0.66           C  
ATOM   1265  OG  SER A  84      -0.335  -9.700  24.416  1.00  0.66           O  
ATOM   1266  H   SER A  84      -0.395 -10.085  27.068  1.00  0.66           H  
ATOM   1267  HA  SER A  84       2.390 -10.319  26.267  1.00  0.66           H  
ATOM   1268 1HB  SER A  84       1.490 -10.591  24.049  1.00  0.66           H  
ATOM   1269 2HB  SER A  84       0.431 -11.478  25.136  1.00  0.66           H  
ATOM   1270  HG  SER A  84      -0.626 -10.109  23.590  1.00  0.66           H  
ATOM   1271  N   GLY A  85       0.970  -7.460  26.264  1.00  0.67           N  
ATOM   1272  CA  GLY A  85       1.016  -6.036  25.994  1.00  0.67           C  
ATOM   1273  C   GLY A  85      -0.033  -5.597  24.971  1.00  0.67           C  
ATOM   1274  O   GLY A  85      -0.274  -4.399  24.810  1.00  0.67           O  
ATOM   1275  H   GLY A  85       0.327  -7.753  26.988  1.00  0.67           H  
ATOM   1276 1HA  GLY A  85       0.845  -5.503  26.927  1.00  0.67           H  
ATOM   1277 2HA  GLY A  85       2.013  -5.760  25.657  1.00  0.67           H  
ATOM   1278  N   ILE A  86      -0.693  -6.532  24.286  1.00  0.70           N  
ATOM   1279  CA  ILE A  86      -1.669  -6.072  23.295  1.00  0.70           C  
ATOM   1280  C   ILE A  86      -2.878  -5.383  23.913  1.00  0.70           C  
ATOM   1281  O   ILE A  86      -3.519  -5.890  24.844  1.00  0.70           O  
ATOM   1282  CB  ILE A  86      -2.132  -7.201  22.363  1.00  0.70           C  
ATOM   1283  CG1 ILE A  86      -0.940  -7.682  21.517  1.00  0.70           C  
ATOM   1284  CG2 ILE A  86      -3.265  -6.710  21.469  1.00  0.70           C  
ATOM   1285  CD1 ILE A  86      -1.197  -8.935  20.735  1.00  0.70           C  
ATOM   1286  H   ILE A  86      -0.502  -7.531  24.420  1.00  0.70           H  
ATOM   1287  HA  ILE A  86      -1.175  -5.336  22.660  1.00  0.70           H  
ATOM   1288  HB  ILE A  86      -2.477  -8.046  22.958  1.00  0.70           H  
ATOM   1289 1HG1 ILE A  86      -0.690  -6.902  20.809  1.00  0.70           H  
ATOM   1290 2HG1 ILE A  86      -0.083  -7.848  22.176  1.00  0.70           H  
ATOM   1291 1HG2 ILE A  86      -3.586  -7.514  20.811  1.00  0.70           H  
ATOM   1292 2HG2 ILE A  86      -4.108  -6.393  22.078  1.00  0.70           H  
ATOM   1293 3HG2 ILE A  86      -2.916  -5.866  20.870  1.00  0.70           H  
ATOM   1294 1HD1 ILE A  86      -0.307  -9.193  20.160  1.00  0.70           H  
ATOM   1295 2HD1 ILE A  86      -1.437  -9.749  21.419  1.00  0.70           H  
ATOM   1296 3HD1 ILE A  86      -2.033  -8.775  20.055  1.00  0.70           H  
ATOM   1297  N   VAL A  87      -3.174  -4.199  23.383  1.00  0.74           N  
ATOM   1298  CA  VAL A  87      -4.280  -3.390  23.862  1.00  0.74           C  
ATOM   1299  C   VAL A  87      -5.565  -3.738  23.136  1.00  0.74           C  
ATOM   1300  O   VAL A  87      -5.595  -3.777  21.902  1.00  0.74           O  
ATOM   1301  CB  VAL A  87      -3.970  -1.914  23.620  1.00  0.74           C  
ATOM   1302  CG1 VAL A  87      -5.112  -1.046  24.089  1.00  0.74           C  
ATOM   1303  CG2 VAL A  87      -2.668  -1.585  24.283  1.00  0.74           C  
ATOM   1304  H   VAL A  87      -2.582  -3.835  22.630  1.00  0.74           H  
ATOM   1305  HA  VAL A  87      -4.415  -3.568  24.929  1.00  0.74           H  
ATOM   1306  HB  VAL A  87      -3.863  -1.747  22.545  1.00  0.74           H  
ATOM   1307 1HG1 VAL A  87      -4.863  -0.035  23.885  1.00  0.74           H  
ATOM   1308 2HG1 VAL A  87      -6.028  -1.310  23.559  1.00  0.74           H  
ATOM   1309 3HG1 VAL A  87      -5.260  -1.182  25.162  1.00  0.74           H  
ATOM   1310 1HG2 VAL A  87      -2.419  -0.546  24.083  1.00  0.74           H  
ATOM   1311 2HG2 VAL A  87      -2.758  -1.754  25.353  1.00  0.74           H  
ATOM   1312 3HG2 VAL A  87      -1.880  -2.229  23.880  1.00  0.74           H  
ATOM   1313  N   ILE A  88      -6.617  -4.004  23.897  1.00  0.81           N  
ATOM   1314  CA  ILE A  88      -7.893  -4.343  23.305  1.00  0.81           C  
ATOM   1315  C   ILE A  88      -8.877  -3.193  23.354  1.00  0.81           C  
ATOM   1316  O   ILE A  88      -9.100  -2.572  24.392  1.00  0.81           O  
ATOM   1317  CB  ILE A  88      -8.504  -5.570  23.985  1.00  0.81           C  
ATOM   1318  CG1 ILE A  88      -7.534  -6.755  23.883  1.00  0.81           C  
ATOM   1319  CG2 ILE A  88      -9.826  -5.912  23.383  1.00  0.81           C  
ATOM   1320  CD1 ILE A  88      -7.208  -7.149  22.470  1.00  0.81           C  
ATOM   1321  H   ILE A  88      -6.530  -3.981  24.914  1.00  0.81           H  
ATOM   1322  HA  ILE A  88      -7.729  -4.594  22.259  1.00  0.81           H  
ATOM   1323  HB  ILE A  88      -8.641  -5.354  25.048  1.00  0.81           H  
ATOM   1324 1HG1 ILE A  88      -6.600  -6.494  24.391  1.00  0.81           H  
ATOM   1325 2HG1 ILE A  88      -7.979  -7.618  24.382  1.00  0.81           H  
ATOM   1326 1HG2 ILE A  88     -10.209  -6.758  23.901  1.00  0.81           H  
ATOM   1327 2HG2 ILE A  88     -10.518  -5.081  23.492  1.00  0.81           H  
ATOM   1328 3HG2 ILE A  88      -9.699  -6.148  22.333  1.00  0.81           H  
ATOM   1329 1HD1 ILE A  88      -6.518  -7.993  22.478  1.00  0.81           H  
ATOM   1330 2HD1 ILE A  88      -8.126  -7.434  21.951  1.00  0.81           H  
ATOM   1331 3HD1 ILE A  88      -6.745  -6.310  21.953  1.00  0.81           H  
ATOM   1332  N   THR A  89      -9.437  -2.919  22.191  1.00  0.91           N  
ATOM   1333  CA  THR A  89     -10.425  -1.886  21.968  1.00  0.91           C  
ATOM   1334  C   THR A  89     -11.092  -2.065  20.630  1.00  0.91           C  
ATOM   1335  O   THR A  89     -10.463  -2.461  19.646  1.00  0.91           O  
ATOM   1336  CB  THR A  89      -9.824  -0.481  22.047  1.00  0.91           C  
ATOM   1337  OG1 THR A  89     -10.846   0.490  21.684  1.00  0.91           O  
ATOM   1338  CG2 THR A  89      -8.673  -0.361  21.167  1.00  0.91           C  
ATOM   1339  H   THR A  89      -9.159  -3.488  21.405  1.00  0.91           H  
ATOM   1340  HA  THR A  89     -11.190  -1.971  22.739  1.00  0.91           H  
ATOM   1341  HB  THR A  89      -9.501  -0.298  23.047  1.00  0.91           H  
ATOM   1342  HG1 THR A  89     -10.602   1.352  22.039  1.00  0.91           H  
ATOM   1343 1HG2 THR A  89      -8.254   0.642  21.241  1.00  0.91           H  
ATOM   1344 2HG2 THR A  89      -7.919  -1.088  21.454  1.00  0.91           H  
ATOM   1345 3HG2 THR A  89      -8.998  -0.554  20.164  1.00  0.91           H  
ATOM   1346  N   GLU A  90     -12.338  -1.650  20.556  1.00  1.08           N  
ATOM   1347  CA  GLU A  90     -13.085  -1.740  19.319  1.00  1.08           C  
ATOM   1348  C   GLU A  90     -12.473  -0.897  18.209  1.00  1.08           C  
ATOM   1349  O   GLU A  90     -12.696  -1.169  17.033  1.00  1.08           O  
ATOM   1350  CB  GLU A  90     -14.542  -1.365  19.558  1.00  1.08           C  
ATOM   1351  CG  GLU A  90     -15.291  -2.400  20.406  1.00  1.08           C  
ATOM   1352  CD  GLU A  90     -16.761  -2.090  20.607  1.00  1.08           C  
ATOM   1353  OE1 GLU A  90     -17.122  -0.938  20.614  1.00  1.08           O  
ATOM   1354  OE2 GLU A  90     -17.536  -3.033  20.710  1.00  1.08           O  
ATOM   1355  H   GLU A  90     -12.786  -1.293  21.390  1.00  1.08           H  
ATOM   1356  HA  GLU A  90     -13.068  -2.776  18.987  1.00  1.08           H  
ATOM   1357 1HB  GLU A  90     -14.594  -0.399  20.060  1.00  1.08           H  
ATOM   1358 2HB  GLU A  90     -15.055  -1.268  18.600  1.00  1.08           H  
ATOM   1359 1HG  GLU A  90     -15.186  -3.377  19.942  1.00  1.08           H  
ATOM   1360 2HG  GLU A  90     -14.808  -2.448  21.383  1.00  1.08           H  
ATOM   1361  N   ILE A  91     -11.689   0.127  18.554  1.00  1.33           N  
ATOM   1362  CA  ILE A  91     -11.123   0.922  17.469  1.00  1.33           C  
ATOM   1363  C   ILE A  91      -9.935   0.201  16.808  1.00  1.33           C  
ATOM   1364  O   ILE A  91      -9.498   0.599  15.733  1.00  1.33           O  
ATOM   1365  CB  ILE A  91     -10.651   2.300  17.930  1.00  1.33           C  
ATOM   1366  CG1 ILE A  91      -9.498   2.158  18.799  1.00  1.33           C  
ATOM   1367  CG2 ILE A  91     -11.756   2.996  18.683  1.00  1.33           C  
ATOM   1368  CD1 ILE A  91      -8.869   3.392  19.100  1.00  1.33           C  
ATOM   1369  H   ILE A  91     -11.489   0.327  19.541  1.00  1.33           H  
ATOM   1370  HA  ILE A  91     -11.893   1.068  16.714  1.00  1.33           H  
ATOM   1371  HB  ILE A  91     -10.369   2.897  17.079  1.00  1.33           H  
ATOM   1372 1HG1 ILE A  91      -9.813   1.701  19.710  1.00  1.33           H  
ATOM   1373 2HG1 ILE A  91      -8.772   1.547  18.324  1.00  1.33           H  
ATOM   1374 1HG2 ILE A  91     -11.411   3.980  19.013  1.00  1.33           H  
ATOM   1375 2HG2 ILE A  91     -12.621   3.115  18.033  1.00  1.33           H  
ATOM   1376 3HG2 ILE A  91     -12.034   2.397  19.552  1.00  1.33           H  
ATOM   1377 1HD1 ILE A  91      -8.017   3.206  19.755  1.00  1.33           H  
ATOM   1378 2HD1 ILE A  91      -8.542   3.855  18.186  1.00  1.33           H  
ATOM   1379 3HD1 ILE A  91      -9.575   4.036  19.584  1.00  1.33           H  
ATOM   1380  N   LEU A  92      -9.390  -0.836  17.454  1.00  1.69           N  
ATOM   1381  CA  LEU A  92      -8.268  -1.567  16.883  1.00  1.69           C  
ATOM   1382  C   LEU A  92      -8.742  -2.893  16.291  1.00  1.69           C  
ATOM   1383  O   LEU A  92      -8.108  -3.461  15.401  1.00  1.69           O  
ATOM   1384  CB  LEU A  92      -7.138  -1.768  17.909  1.00  1.69           C  
ATOM   1385  CG  LEU A  92      -6.491  -0.452  18.456  1.00  1.69           C  
ATOM   1386  CD1 LEU A  92      -5.420  -0.799  19.486  1.00  1.69           C  
ATOM   1387  CD2 LEU A  92      -5.935   0.362  17.302  1.00  1.69           C  
ATOM   1388  H   LEU A  92      -9.787  -1.158  18.331  1.00  1.69           H  
ATOM   1389  HA  LEU A  92      -7.859  -0.975  16.080  1.00  1.69           H  
ATOM   1390 1HB  LEU A  92      -7.541  -2.323  18.757  1.00  1.69           H  
ATOM   1391 2HB  LEU A  92      -6.349  -2.361  17.449  1.00  1.69           H  
ATOM   1392  HG  LEU A  92      -7.217   0.126  18.944  1.00  1.69           H  
ATOM   1393 1HD1 LEU A  92      -4.987   0.118  19.878  1.00  1.69           H  
ATOM   1394 2HD1 LEU A  92      -5.854  -1.371  20.306  1.00  1.69           H  
ATOM   1395 3HD1 LEU A  92      -4.648  -1.397  19.008  1.00  1.69           H  
ATOM   1396 1HD2 LEU A  92      -5.499   1.268  17.682  1.00  1.69           H  
ATOM   1397 2HD2 LEU A  92      -5.178  -0.207  16.785  1.00  1.69           H  
ATOM   1398 3HD2 LEU A  92      -6.739   0.612  16.609  1.00  1.69           H  
ATOM   1399  N   ILE A  93      -9.881  -3.383  16.761  1.00  2.14           N  
ATOM   1400  CA  ILE A  93     -10.380  -4.645  16.244  1.00  2.14           C  
ATOM   1401  C   ILE A  93     -10.978  -4.463  14.840  1.00  2.14           C  
ATOM   1402  O   ILE A  93     -12.015  -3.824  14.643  1.00  2.14           O  
ATOM   1403  CB  ILE A  93     -11.425  -5.220  17.204  1.00  2.14           C  
ATOM   1404  CG1 ILE A  93     -10.782  -5.523  18.573  1.00  2.14           C  
ATOM   1405  CG2 ILE A  93     -12.016  -6.440  16.613  1.00  2.14           C  
ATOM   1406  CD1 ILE A  93     -11.786  -5.797  19.667  1.00  2.14           C  
ATOM   1407  H   ILE A  93     -10.368  -2.907  17.517  1.00  2.14           H  
ATOM   1408  HA  ILE A  93      -9.549  -5.346  16.176  1.00  2.14           H  
ATOM   1409  HB  ILE A  93     -12.210  -4.479  17.365  1.00  2.14           H  
ATOM   1410 1HG1 ILE A  93     -10.147  -6.402  18.471  1.00  2.14           H  
ATOM   1411 2HG1 ILE A  93     -10.161  -4.692  18.862  1.00  2.14           H  
ATOM   1412 1HG2 ILE A  93     -12.779  -6.847  17.278  1.00  2.14           H  
ATOM   1413 2HG2 ILE A  93     -12.457  -6.169  15.686  1.00  2.14           H  
ATOM   1414 3HG2 ILE A  93     -11.243  -7.189  16.448  1.00  2.14           H  
ATOM   1415 1HD1 ILE A  93     -11.265  -6.010  20.591  1.00  2.14           H  
ATOM   1416 2HD1 ILE A  93     -12.422  -4.927  19.805  1.00  2.14           H  
ATOM   1417 3HD1 ILE A  93     -12.399  -6.653  19.388  1.00  2.14           H  
ATOM   1418  N   TYR A  94     -10.348  -5.118  13.875  1.00  2.64           N  
ATOM   1419  CA  TYR A  94     -10.667  -5.003  12.451  1.00  2.64           C  
ATOM   1420  C   TYR A  94     -11.678  -6.029  11.943  1.00  2.64           C  
ATOM   1421  O   TYR A  94     -11.854  -6.191  10.739  1.00  2.64           O  
ATOM   1422  CB  TYR A  94      -9.372  -5.079  11.646  1.00  2.64           C  
ATOM   1423  CG  TYR A  94      -8.554  -6.281  11.989  1.00  2.64           C  
ATOM   1424  CD1 TYR A  94      -8.806  -7.500  11.381  1.00  2.64           C  
ATOM   1425  CD2 TYR A  94      -7.550  -6.168  12.938  1.00  2.64           C  
ATOM   1426  CE1 TYR A  94      -8.049  -8.607  11.718  1.00  2.64           C  
ATOM   1427  CE2 TYR A  94      -6.794  -7.272  13.277  1.00  2.64           C  
ATOM   1428  CZ  TYR A  94      -7.040  -8.490  12.670  1.00  2.64           C  
ATOM   1429  OH  TYR A  94      -6.287  -9.593  13.008  1.00  2.64           O  
ATOM   1430  H   TYR A  94      -9.533  -5.660  14.136  1.00  2.64           H  
ATOM   1431  HA  TYR A  94     -11.103  -4.018  12.287  1.00  2.64           H  
ATOM   1432 1HB  TYR A  94      -9.602  -5.109  10.581  1.00  2.64           H  
ATOM   1433 2HB  TYR A  94      -8.771  -4.190  11.834  1.00  2.64           H  
ATOM   1434  HD1 TYR A  94      -9.601  -7.586  10.639  1.00  2.64           H  
ATOM   1435  HD2 TYR A  94      -7.358  -5.204  13.420  1.00  2.64           H  
ATOM   1436  HE1 TYR A  94      -8.246  -9.567  11.241  1.00  2.64           H  
ATOM   1437  HE2 TYR A  94      -6.005  -7.183  14.024  1.00  2.64           H  
ATOM   1438  HH  TYR A  94      -6.589 -10.351  12.504  1.00  2.64           H  
ATOM   1439  N   GLU A  95     -12.374  -6.683  12.868  1.00  3.07           N  
ATOM   1440  CA  GLU A  95     -13.405  -7.691  12.571  1.00  3.07           C  
ATOM   1441  C   GLU A  95     -14.628  -7.088  11.865  1.00  3.07           C  
ATOM   1442  O   GLU A  95     -15.511  -7.814  11.408  1.00  3.07           O  
ATOM   1443  CB  GLU A  95     -13.899  -8.382  13.850  1.00  3.07           C  
ATOM   1444  CG  GLU A  95     -14.845  -7.537  14.738  1.00  3.07           C  
ATOM   1445  CD  GLU A  95     -15.153  -8.203  16.079  1.00  3.07           C  
ATOM   1446  OE1 GLU A  95     -14.726  -9.313  16.286  1.00  3.07           O  
ATOM   1447  OE2 GLU A  95     -15.805  -7.587  16.891  1.00  3.07           O  
ATOM   1448  H   GLU A  95     -12.162  -6.477  13.834  1.00  3.07           H  
ATOM   1449  HA  GLU A  95     -12.968  -8.442  11.909  1.00  3.07           H  
ATOM   1450 1HB  GLU A  95     -14.427  -9.297  13.584  1.00  3.07           H  
ATOM   1451 2HB  GLU A  95     -13.041  -8.667  14.460  1.00  3.07           H  
ATOM   1452 1HG  GLU A  95     -14.449  -6.545  14.894  1.00  3.07           H  
ATOM   1453 2HG  GLU A  95     -15.782  -7.416  14.197  1.00  3.07           H  
ATOM   1454  N   GLY A  96     -14.696  -5.758  11.824  1.00  3.36           N  
ATOM   1455  CA  GLY A  96     -15.813  -5.037  11.247  1.00  3.36           C  
ATOM   1456  C   GLY A  96     -16.207  -3.844  12.112  1.00  3.36           C  
ATOM   1457  O   GLY A  96     -17.161  -3.137  11.792  1.00  3.36           O  
ATOM   1458  H   GLY A  96     -13.923  -5.233  12.196  1.00  3.36           H  
ATOM   1459 1HA  GLY A  96     -15.545  -4.694  10.248  1.00  3.36           H  
ATOM   1460 2HA  GLY A  96     -16.664  -5.708  11.141  1.00  3.36           H  
ATOM   1461  N   LYS A  97     -15.481  -3.628  13.211  1.00  3.40           N  
ATOM   1462  CA  LYS A  97     -15.758  -2.499  14.092  1.00  3.40           C  
ATOM   1463  C   LYS A  97     -14.820  -1.306  13.869  1.00  3.40           C  
ATOM   1464  O   LYS A  97     -15.282  -0.170  13.736  1.00  3.40           O  
ATOM   1465  CB  LYS A  97     -15.668  -2.948  15.540  1.00  3.40           C  
ATOM   1466  CG  LYS A  97     -16.753  -3.927  15.951  1.00  3.40           C  
ATOM   1467  CD  LYS A  97     -16.612  -4.283  17.403  1.00  3.40           C  
ATOM   1468  CE  LYS A  97     -17.721  -5.202  17.883  1.00  3.40           C  
ATOM   1469  NZ  LYS A  97     -17.526  -5.580  19.309  1.00  3.40           N  
ATOM   1470  H   LYS A  97     -14.724  -4.253  13.440  1.00  3.40           H  
ATOM   1471  HA  LYS A  97     -16.774  -2.157  13.900  1.00  3.40           H  
ATOM   1472 1HB  LYS A  97     -14.697  -3.427  15.711  1.00  3.40           H  
ATOM   1473 2HB  LYS A  97     -15.717  -2.078  16.199  1.00  3.40           H  
ATOM   1474 1HG  LYS A  97     -17.735  -3.489  15.776  1.00  3.40           H  
ATOM   1475 2HG  LYS A  97     -16.662  -4.839  15.356  1.00  3.40           H  
ATOM   1476 1HD  LYS A  97     -15.647  -4.772  17.569  1.00  3.40           H  
ATOM   1477 2HD  LYS A  97     -16.646  -3.373  17.988  1.00  3.40           H  
ATOM   1478 1HE  LYS A  97     -18.674  -4.688  17.783  1.00  3.40           H  
ATOM   1479 2HE  LYS A  97     -17.740  -6.103  17.274  1.00  3.40           H  
ATOM   1480 1HZ  LYS A  97     -18.274  -6.177  19.613  1.00  3.40           H  
ATOM   1481 2HZ  LYS A  97     -16.644  -6.061  19.410  1.00  3.40           H  
ATOM   1482 3HZ  LYS A  97     -17.517  -4.714  19.880  1.00  3.40           H  
ATOM   1483  N   ALA A  98     -13.510  -1.547  13.818  1.00  3.20           N  
ATOM   1484  CA  ALA A  98     -12.567  -0.450  13.630  1.00  3.20           C  
ATOM   1485  C   ALA A  98     -12.831   0.242  12.308  1.00  3.20           C  
ATOM   1486  O   ALA A  98     -13.061  -0.416  11.292  1.00  3.20           O  
ATOM   1487  CB  ALA A  98     -11.151  -0.960  13.667  1.00  3.20           C  
ATOM   1488  H   ALA A  98     -13.138  -2.481  13.955  1.00  3.20           H  
ATOM   1489  HA  ALA A  98     -12.711   0.271  14.435  1.00  3.20           H  
ATOM   1490 1HB  ALA A  98     -10.467  -0.124  13.537  1.00  3.20           H  
ATOM   1491 2HB  ALA A  98     -10.968  -1.437  14.626  1.00  3.20           H  
ATOM   1492 3HB  ALA A  98     -11.001  -1.676  12.874  1.00  3.20           H  
ATOM   1493  N   ARG A  99     -12.763   1.569  12.303  1.00  2.84           N  
ATOM   1494  CA  ARG A  99     -13.009   2.319  11.081  1.00  2.84           C  
ATOM   1495  C   ARG A  99     -11.749   2.728  10.291  1.00  2.84           C  
ATOM   1496  O   ARG A  99     -10.717   3.057  10.889  1.00  2.84           O  
ATOM   1497  CB  ARG A  99     -13.783   3.582  11.412  1.00  2.84           C  
ATOM   1498  CG  ARG A  99     -15.186   3.336  11.953  1.00  2.84           C  
ATOM   1499  CD  ARG A  99     -15.900   4.612  12.247  1.00  2.84           C  
ATOM   1500  NE  ARG A  99     -17.236   4.376  12.783  1.00  2.84           N  
ATOM   1501  CZ  ARG A  99     -18.116   5.345  13.113  1.00  2.84           C  
ATOM   1502  NH1 ARG A  99     -17.795   6.611  12.957  1.00  2.84           N  
ATOM   1503  NH2 ARG A  99     -19.304   5.021  13.595  1.00  2.84           N  
ATOM   1504  H   ARG A  99     -12.569   2.058  13.165  1.00  2.84           H  
ATOM   1505  HA  ARG A  99     -13.663   1.703  10.482  1.00  2.84           H  
ATOM   1506 1HB  ARG A  99     -13.235   4.157  12.157  1.00  2.84           H  
ATOM   1507 2HB  ARG A  99     -13.865   4.205  10.517  1.00  2.84           H  
ATOM   1508 1HG  ARG A  99     -15.763   2.782  11.212  1.00  2.84           H  
ATOM   1509 2HG  ARG A  99     -15.124   2.749  12.873  1.00  2.84           H  
ATOM   1510 1HD  ARG A  99     -15.334   5.184  12.980  1.00  2.84           H  
ATOM   1511 2HD  ARG A  99     -15.997   5.193  11.330  1.00  2.84           H  
ATOM   1512  HE  ARG A  99     -17.520   3.413  12.920  1.00  2.84           H  
ATOM   1513 1HH1 ARG A  99     -16.888   6.860  12.589  1.00  2.84           H  
ATOM   1514 2HH1 ARG A  99     -18.456   7.333  13.204  1.00  2.84           H  
ATOM   1515 1HH2 ARG A  99     -19.553   4.049  13.716  1.00  2.84           H  
ATOM   1516 2HH2 ARG A  99     -19.963   5.745  13.841  1.00  2.84           H  
ATOM   1517  N   PRO A 100     -11.817   2.745   8.950  1.00  2.43           N  
ATOM   1518  CA  PRO A 100     -10.838   3.337   8.073  1.00  2.43           C  
ATOM   1519  C   PRO A 100     -10.737   4.789   8.444  1.00  2.43           C  
ATOM   1520  O   PRO A 100     -11.725   5.365   8.895  1.00  2.43           O  
ATOM   1521  CB  PRO A 100     -11.442   3.145   6.684  1.00  2.43           C  
ATOM   1522  CG  PRO A 100     -12.336   1.943   6.825  1.00  2.43           C  
ATOM   1523  CD  PRO A 100     -12.894   2.026   8.235  1.00  2.43           C  
ATOM   1524  HA  PRO A 100      -9.874   2.826   8.190  1.00  2.43           H  
ATOM   1525 1HB  PRO A 100     -11.988   4.052   6.389  1.00  2.43           H  
ATOM   1526 2HB  PRO A 100     -10.647   3.006   5.952  1.00  2.43           H  
ATOM   1527 1HG  PRO A 100     -13.117   1.955   6.051  1.00  2.43           H  
ATOM   1528 2HG  PRO A 100     -11.742   1.025   6.667  1.00  2.43           H  
ATOM   1529 1HD  PRO A 100     -13.839   2.588   8.258  1.00  2.43           H  
ATOM   1530 2HD  PRO A 100     -12.993   0.988   8.604  1.00  2.43           H  
ATOM   1531  N   SER A 101      -9.558   5.368   8.270  1.00  2.06           N  
ATOM   1532  CA  SER A 101      -9.258   6.771   8.577  1.00  2.06           C  
ATOM   1533  C   SER A 101      -8.995   7.003  10.068  1.00  2.06           C  
ATOM   1534  O   SER A 101      -8.641   8.117  10.459  1.00  2.06           O  
ATOM   1535  CB  SER A 101     -10.350   7.733   8.101  1.00  2.06           C  
ATOM   1536  OG  SER A 101     -11.383   7.876   9.037  1.00  2.06           O  
ATOM   1537  H   SER A 101      -8.800   4.805   7.902  1.00  2.06           H  
ATOM   1538  HA  SER A 101      -8.344   7.036   8.043  1.00  2.06           H  
ATOM   1539 1HB  SER A 101      -9.907   8.707   7.902  1.00  2.06           H  
ATOM   1540 2HB  SER A 101     -10.764   7.370   7.161  1.00  2.06           H  
ATOM   1541  HG  SER A 101     -11.727   6.991   9.176  1.00  2.06           H  
ATOM   1542  N   LEU A 102      -9.103   5.960  10.905  1.00  1.74           N  
ATOM   1543  CA  LEU A 102      -8.745   6.140  12.309  1.00  1.74           C  
ATOM   1544  C   LEU A 102      -7.313   6.642  12.395  1.00  1.74           C  
ATOM   1545  O   LEU A 102      -6.401   6.049  11.814  1.00  1.74           O  
ATOM   1546  CB  LEU A 102      -8.862   4.806  13.050  1.00  1.74           C  
ATOM   1547  CG  LEU A 102      -8.516   4.775  14.539  1.00  1.74           C  
ATOM   1548  CD1 LEU A 102      -9.514   5.573  15.362  1.00  1.74           C  
ATOM   1549  CD2 LEU A 102      -8.494   3.326  14.958  1.00  1.74           C  
ATOM   1550  H   LEU A 102      -9.446   5.048  10.595  1.00  1.74           H  
ATOM   1551  HA  LEU A 102      -9.411   6.877  12.756  1.00  1.74           H  
ATOM   1552 1HB  LEU A 102      -9.889   4.456  12.951  1.00  1.74           H  
ATOM   1553 2HB  LEU A 102      -8.217   4.081  12.553  1.00  1.74           H  
ATOM   1554  HG  LEU A 102      -7.537   5.222  14.687  1.00  1.74           H  
ATOM   1555 1HD1 LEU A 102      -9.232   5.528  16.416  1.00  1.74           H  
ATOM   1556 2HD1 LEU A 102      -9.510   6.606  15.030  1.00  1.74           H  
ATOM   1557 3HD1 LEU A 102     -10.509   5.151  15.233  1.00  1.74           H  
ATOM   1558 1HD2 LEU A 102      -8.241   3.234  15.991  1.00  1.74           H  
ATOM   1559 2HD2 LEU A 102      -9.478   2.896  14.789  1.00  1.74           H  
ATOM   1560 3HD2 LEU A 102      -7.763   2.797  14.363  1.00  1.74           H  
ATOM   1561  N   GLN A 103      -7.114   7.732  13.122  1.00  1.48           N  
ATOM   1562  CA  GLN A 103      -5.795   8.325  13.234  1.00  1.48           C  
ATOM   1563  C   GLN A 103      -5.091   7.837  14.479  1.00  1.48           C  
ATOM   1564  O   GLN A 103      -5.722   7.460  15.467  1.00  1.48           O  
ATOM   1565  CB  GLN A 103      -5.889   9.855  13.280  1.00  1.48           C  
ATOM   1566  CG  GLN A 103      -6.565  10.502  12.089  1.00  1.48           C  
ATOM   1567  CD  GLN A 103      -5.807  10.392  10.770  1.00  1.48           C  
ATOM   1568  OE1 GLN A 103      -4.673  10.873  10.632  1.00  1.48           O  
ATOM   1569  NE2 GLN A 103      -6.442   9.775   9.785  1.00  1.48           N  
ATOM   1570  H   GLN A 103      -7.911   8.178  13.574  1.00  1.48           H  
ATOM   1571  HA  GLN A 103      -5.205   8.031  12.366  1.00  1.48           H  
ATOM   1572 1HB  GLN A 103      -6.441  10.150  14.164  1.00  1.48           H  
ATOM   1573 2HB  GLN A 103      -4.890  10.277  13.366  1.00  1.48           H  
ATOM   1574 1HG  GLN A 103      -7.537  10.017  11.954  1.00  1.48           H  
ATOM   1575 2HG  GLN A 103      -6.715  11.559  12.305  1.00  1.48           H  
ATOM   1576 1HE2 GLN A 103      -6.025   9.698   8.886  1.00  1.48           H  
ATOM   1577 2HE2 GLN A 103      -7.371   9.376   9.950  1.00  1.48           H  
ATOM   1578  N   LEU A 104      -3.780   7.930  14.456  1.00  1.29           N  
ATOM   1579  CA  LEU A 104      -2.933   7.511  15.557  1.00  1.29           C  
ATOM   1580  C   LEU A 104      -3.232   8.289  16.825  1.00  1.29           C  
ATOM   1581  O   LEU A 104      -3.217   7.745  17.929  1.00  1.29           O  
ATOM   1582  CB  LEU A 104      -1.514   7.746  15.105  1.00  1.29           C  
ATOM   1583  CG  LEU A 104      -1.088   6.858  13.963  1.00  1.29           C  
ATOM   1584  CD1 LEU A 104       0.207   7.363  13.407  1.00  1.29           C  
ATOM   1585  CD2 LEU A 104      -0.962   5.455  14.474  1.00  1.29           C  
ATOM   1586  H   LEU A 104      -3.339   8.267  13.610  1.00  1.29           H  
ATOM   1587  HA  LEU A 104      -3.090   6.458  15.745  1.00  1.29           H  
ATOM   1588 1HB  LEU A 104      -1.410   8.779  14.786  1.00  1.29           H  
ATOM   1589 2HB  LEU A 104      -0.836   7.572  15.946  1.00  1.29           H  
ATOM   1590  HG  LEU A 104      -1.833   6.887  13.165  1.00  1.29           H  
ATOM   1591 1HD1 LEU A 104       0.528   6.735  12.575  1.00  1.29           H  
ATOM   1592 2HD1 LEU A 104       0.048   8.373  13.059  1.00  1.29           H  
ATOM   1593 3HD1 LEU A 104       0.953   7.374  14.151  1.00  1.29           H  
ATOM   1594 1HD2 LEU A 104      -0.651   4.792  13.664  1.00  1.29           H  
ATOM   1595 2HD2 LEU A 104      -0.226   5.439  15.259  1.00  1.29           H  
ATOM   1596 3HD2 LEU A 104      -1.917   5.121  14.867  1.00  1.29           H  
ATOM   1597  N   LEU A 105      -3.543   9.566  16.663  1.00  1.16           N  
ATOM   1598  CA  LEU A 105      -3.828  10.408  17.809  1.00  1.16           C  
ATOM   1599  C   LEU A 105      -5.146   9.972  18.471  1.00  1.16           C  
ATOM   1600  O   LEU A 105      -5.296  10.064  19.695  1.00  1.16           O  
ATOM   1601  CB  LEU A 105      -3.874  11.864  17.354  1.00  1.16           C  
ATOM   1602  CG  LEU A 105      -2.508  12.406  16.832  1.00  1.16           C  
ATOM   1603  CD1 LEU A 105      -2.687  13.821  16.319  1.00  1.16           C  
ATOM   1604  CD2 LEU A 105      -1.461  12.324  17.931  1.00  1.16           C  
ATOM   1605  H   LEU A 105      -3.560   9.957  15.734  1.00  1.16           H  
ATOM   1606  HA  LEU A 105      -3.021  10.294  18.535  1.00  1.16           H  
ATOM   1607 1HB  LEU A 105      -4.610  11.962  16.558  1.00  1.16           H  
ATOM   1608 2HB  LEU A 105      -4.183  12.484  18.194  1.00  1.16           H  
ATOM   1609  HG  LEU A 105      -2.179  11.793  15.994  1.00  1.16           H  
ATOM   1610 1HD1 LEU A 105      -1.741  14.190  15.933  1.00  1.16           H  
ATOM   1611 2HD1 LEU A 105      -3.429  13.829  15.525  1.00  1.16           H  
ATOM   1612 3HD1 LEU A 105      -3.019  14.458  17.134  1.00  1.16           H  
ATOM   1613 1HD2 LEU A 105      -0.505  12.682  17.566  1.00  1.16           H  
ATOM   1614 2HD2 LEU A 105      -1.760  12.927  18.772  1.00  1.16           H  
ATOM   1615 3HD2 LEU A 105      -1.353  11.289  18.247  1.00  1.16           H  
ATOM   1616  N   GLN A 106      -6.109   9.509  17.649  1.00  1.08           N  
ATOM   1617  CA  GLN A 106      -7.415   9.037  18.128  1.00  1.08           C  
ATOM   1618  C   GLN A 106      -7.221   7.745  18.900  1.00  1.08           C  
ATOM   1619  O   GLN A 106      -7.856   7.508  19.937  1.00  1.08           O  
ATOM   1620  CB  GLN A 106      -8.396   8.815  16.967  1.00  1.08           C  
ATOM   1621  CG  GLN A 106      -8.842  10.100  16.278  1.00  1.08           C  
ATOM   1622  CD  GLN A 106      -9.717   9.860  15.047  1.00  1.08           C  
ATOM   1623  OE1 GLN A 106      -9.393   9.075  14.143  1.00  1.08           O  
ATOM   1624  NE2 GLN A 106     -10.854  10.548  15.008  1.00  1.08           N  
ATOM   1625  H   GLN A 106      -5.912   9.452  16.660  1.00  1.08           H  
ATOM   1626  HA  GLN A 106      -7.833   9.782  18.804  1.00  1.08           H  
ATOM   1627 1HB  GLN A 106      -7.939   8.174  16.223  1.00  1.08           H  
ATOM   1628 2HB  GLN A 106      -9.283   8.302  17.334  1.00  1.08           H  
ATOM   1629 1HG  GLN A 106      -9.415  10.691  16.990  1.00  1.08           H  
ATOM   1630 2HG  GLN A 106      -7.957  10.651  15.969  1.00  1.08           H  
ATOM   1631 1HE2 GLN A 106     -11.478  10.441  14.231  1.00  1.08           H  
ATOM   1632 2HE2 GLN A 106     -11.088  11.174  15.754  1.00  1.08           H  
ATOM   1633  N   ILE A 107      -6.302   6.918  18.404  1.00  1.02           N  
ATOM   1634  CA  ILE A 107      -6.001   5.664  19.061  1.00  1.02           C  
ATOM   1635  C   ILE A 107      -5.430   5.904  20.429  1.00  1.02           C  
ATOM   1636  O   ILE A 107      -5.896   5.333  21.415  1.00  1.02           O  
ATOM   1637  CB  ILE A 107      -5.029   4.830  18.220  1.00  1.02           C  
ATOM   1638  CG1 ILE A 107      -5.730   4.390  16.994  1.00  1.02           C  
ATOM   1639  CG2 ILE A 107      -4.489   3.671  19.005  1.00  1.02           C  
ATOM   1640  CD1 ILE A 107      -4.858   3.829  15.955  1.00  1.02           C  
ATOM   1641  H   ILE A 107      -5.835   7.160  17.528  1.00  1.02           H  
ATOM   1642  HA  ILE A 107      -6.915   5.123  19.177  1.00  1.02           H  
ATOM   1643  HB  ILE A 107      -4.202   5.454  17.908  1.00  1.02           H  
ATOM   1644 1HG1 ILE A 107      -6.437   3.630  17.272  1.00  1.02           H  
ATOM   1645 2HG1 ILE A 107      -6.267   5.237  16.586  1.00  1.02           H  
ATOM   1646 1HG2 ILE A 107      -3.807   3.128  18.368  1.00  1.02           H  
ATOM   1647 2HG2 ILE A 107      -3.959   4.036  19.879  1.00  1.02           H  
ATOM   1648 3HG2 ILE A 107      -5.304   3.020  19.321  1.00  1.02           H  
ATOM   1649 1HD1 ILE A 107      -5.464   3.531  15.107  1.00  1.02           H  
ATOM   1650 2HD1 ILE A 107      -4.149   4.561  15.638  1.00  1.02           H  
ATOM   1651 3HD1 ILE A 107      -4.341   2.975  16.363  1.00  1.02           H  
ATOM   1652  N   LEU A 108      -4.465   6.797  20.501  1.00  0.99           N  
ATOM   1653  CA  LEU A 108      -3.854   7.122  21.766  1.00  0.99           C  
ATOM   1654  C   LEU A 108      -4.851   7.765  22.729  1.00  0.99           C  
ATOM   1655  O   LEU A 108      -4.852   7.434  23.915  1.00  0.99           O  
ATOM   1656  CB  LEU A 108      -2.640   7.969  21.468  1.00  0.99           C  
ATOM   1657  CG  LEU A 108      -1.526   7.156  20.805  1.00  0.99           C  
ATOM   1658  CD1 LEU A 108      -0.472   8.068  20.292  1.00  0.99           C  
ATOM   1659  CD2 LEU A 108      -0.954   6.180  21.853  1.00  0.99           C  
ATOM   1660  H   LEU A 108      -4.125   7.241  19.646  1.00  0.99           H  
ATOM   1661  HA  LEU A 108      -3.505   6.197  22.215  1.00  0.99           H  
ATOM   1662 1HB  LEU A 108      -2.930   8.764  20.780  1.00  0.99           H  
ATOM   1663 2HB  LEU A 108      -2.261   8.413  22.388  1.00  0.99           H  
ATOM   1664  HG  LEU A 108      -1.933   6.597  19.958  1.00  0.99           H  
ATOM   1665 1HD1 LEU A 108       0.304   7.487  19.811  1.00  0.99           H  
ATOM   1666 2HD1 LEU A 108      -0.915   8.746  19.558  1.00  0.99           H  
ATOM   1667 3HD1 LEU A 108      -0.053   8.647  21.114  1.00  0.99           H  
ATOM   1668 1HD2 LEU A 108      -0.169   5.586  21.426  1.00  0.99           H  
ATOM   1669 2HD2 LEU A 108      -0.550   6.748  22.688  1.00  0.99           H  
ATOM   1670 3HD2 LEU A 108      -1.742   5.524  22.207  1.00  0.99           H  
ATOM   1671  N   TYR A 109      -5.745   8.626  22.225  1.00  0.95           N  
ATOM   1672  CA  TYR A 109      -6.792   9.224  23.056  1.00  0.95           C  
ATOM   1673  C   TYR A 109      -7.660   8.128  23.677  1.00  0.95           C  
ATOM   1674  O   TYR A 109      -7.941   8.139  24.883  1.00  0.95           O  
ATOM   1675  CB  TYR A 109      -7.660  10.187  22.253  1.00  0.95           C  
ATOM   1676  CG  TYR A 109      -8.773  10.802  23.053  1.00  0.95           C  
ATOM   1677  CD1 TYR A 109      -8.505  11.863  23.908  1.00  0.95           C  
ATOM   1678  CD2 TYR A 109     -10.065  10.312  22.936  1.00  0.95           C  
ATOM   1679  CE1 TYR A 109      -9.527  12.430  24.644  1.00  0.95           C  
ATOM   1680  CE2 TYR A 109     -11.085  10.878  23.673  1.00  0.95           C  
ATOM   1681  CZ  TYR A 109     -10.821  11.934  24.524  1.00  0.95           C  
ATOM   1682  OH  TYR A 109     -11.841  12.498  25.258  1.00  0.95           O  
ATOM   1683  H   TYR A 109      -5.690   8.898  21.243  1.00  0.95           H  
ATOM   1684  HA  TYR A 109      -6.318   9.775  23.869  1.00  0.95           H  
ATOM   1685 1HB  TYR A 109      -7.038  10.987  21.848  1.00  0.95           H  
ATOM   1686 2HB  TYR A 109      -8.098   9.660  21.410  1.00  0.95           H  
ATOM   1687  HD1 TYR A 109      -7.487  12.246  23.999  1.00  0.95           H  
ATOM   1688  HD2 TYR A 109     -10.272   9.477  22.265  1.00  0.95           H  
ATOM   1689  HE1 TYR A 109      -9.317  13.262  25.316  1.00  0.95           H  
ATOM   1690  HE2 TYR A 109     -12.101  10.492  23.582  1.00  0.95           H  
ATOM   1691  HH  TYR A 109     -12.657  12.022  25.089  1.00  0.95           H  
ATOM   1692  N   THR A 110      -8.103   7.183  22.840  1.00  0.93           N  
ATOM   1693  CA  THR A 110      -8.937   6.082  23.298  1.00  0.93           C  
ATOM   1694  C   THR A 110      -8.212   5.287  24.365  1.00  0.93           C  
ATOM   1695  O   THR A 110      -8.801   4.935  25.390  1.00  0.93           O  
ATOM   1696  CB  THR A 110      -9.319   5.155  22.143  1.00  0.93           C  
ATOM   1697  OG1 THR A 110     -10.082   5.901  21.179  1.00  0.93           O  
ATOM   1698  CG2 THR A 110     -10.130   3.954  22.649  1.00  0.93           C  
ATOM   1699  H   THR A 110      -7.858   7.234  21.849  1.00  0.93           H  
ATOM   1700  HA  THR A 110      -9.848   6.493  23.734  1.00  0.93           H  
ATOM   1701  HB  THR A 110      -8.411   4.796  21.667  1.00  0.93           H  
ATOM   1702  HG1 THR A 110      -9.493   6.571  20.769  1.00  0.93           H  
ATOM   1703 1HG2 THR A 110     -10.384   3.312  21.812  1.00  0.93           H  
ATOM   1704 2HG2 THR A 110      -9.533   3.396  23.369  1.00  0.93           H  
ATOM   1705 3HG2 THR A 110     -11.043   4.303  23.128  1.00  0.93           H  
ATOM   1706  N   ILE A 111      -6.927   5.021  24.144  1.00  0.90           N  
ATOM   1707  CA  ILE A 111      -6.149   4.293  25.123  1.00  0.90           C  
ATOM   1708  C   ILE A 111      -6.082   5.072  26.421  1.00  0.90           C  
ATOM   1709  O   ILE A 111      -6.308   4.506  27.488  1.00  0.90           O  
ATOM   1710  CB  ILE A 111      -4.745   3.990  24.602  1.00  0.90           C  
ATOM   1711  CG1 ILE A 111      -4.869   2.999  23.483  1.00  0.90           C  
ATOM   1712  CG2 ILE A 111      -3.872   3.465  25.713  1.00  0.90           C  
ATOM   1713  CD1 ILE A 111      -3.625   2.800  22.701  1.00  0.90           C  
ATOM   1714  H   ILE A 111      -6.493   5.317  23.267  1.00  0.90           H  
ATOM   1715  HA  ILE A 111      -6.644   3.345  25.320  1.00  0.90           H  
ATOM   1716  HB  ILE A 111      -4.307   4.896  24.193  1.00  0.90           H  
ATOM   1717 1HG1 ILE A 111      -5.182   2.074  23.903  1.00  0.90           H  
ATOM   1718 2HG1 ILE A 111      -5.647   3.337  22.805  1.00  0.90           H  
ATOM   1719 1HG2 ILE A 111      -2.881   3.256  25.317  1.00  0.90           H  
ATOM   1720 2HG2 ILE A 111      -3.798   4.211  26.505  1.00  0.90           H  
ATOM   1721 3HG2 ILE A 111      -4.315   2.555  26.111  1.00  0.90           H  
ATOM   1722 1HD1 ILE A 111      -3.822   2.071  21.917  1.00  0.90           H  
ATOM   1723 2HD1 ILE A 111      -3.325   3.740  22.255  1.00  0.90           H  
ATOM   1724 3HD1 ILE A 111      -2.835   2.436  23.355  1.00  0.90           H  
ATOM   1725  N   GLN A 112      -5.826   6.380  26.348  1.00  0.88           N  
ATOM   1726  CA  GLN A 112      -5.785   7.170  27.568  1.00  0.88           C  
ATOM   1727  C   GLN A 112      -7.086   6.965  28.321  1.00  0.88           C  
ATOM   1728  O   GLN A 112      -7.073   6.665  29.506  1.00  0.88           O  
ATOM   1729  CB  GLN A 112      -5.614   8.669  27.268  1.00  0.88           C  
ATOM   1730  CG  GLN A 112      -5.515   9.578  28.513  1.00  0.88           C  
ATOM   1731  CD  GLN A 112      -5.432  11.085  28.172  1.00  0.88           C  
ATOM   1732  OE1 GLN A 112      -5.448  11.476  26.995  1.00  0.88           O  
ATOM   1733  NE2 GLN A 112      -5.346  11.942  29.203  1.00  0.88           N  
ATOM   1734  H   GLN A 112      -5.637   6.816  25.449  1.00  0.88           H  
ATOM   1735  HA  GLN A 112      -4.962   6.825  28.189  1.00  0.88           H  
ATOM   1736 1HB  GLN A 112      -4.725   8.819  26.657  1.00  0.88           H  
ATOM   1737 2HB  GLN A 112      -6.459   9.017  26.683  1.00  0.88           H  
ATOM   1738 1HG  GLN A 112      -6.401   9.419  29.127  1.00  0.88           H  
ATOM   1739 2HG  GLN A 112      -4.616   9.312  29.068  1.00  0.88           H  
ATOM   1740 1HE2 GLN A 112      -5.294  12.924  29.027  1.00  0.88           H  
ATOM   1741 2HE2 GLN A 112      -5.319  11.622  30.172  1.00  0.88           H  
ATOM   1742  N   THR A 113      -8.218   7.045  27.621  1.00  0.86           N  
ATOM   1743  CA  THR A 113      -9.502   6.865  28.278  1.00  0.86           C  
ATOM   1744  C   THR A 113      -9.645   5.496  28.932  1.00  0.86           C  
ATOM   1745  O   THR A 113      -9.993   5.415  30.114  1.00  0.86           O  
ATOM   1746  CB  THR A 113     -10.666   7.047  27.286  1.00  0.86           C  
ATOM   1747  OG1 THR A 113     -10.666   8.389  26.780  1.00  0.86           O  
ATOM   1748  CG2 THR A 113     -11.991   6.741  27.977  1.00  0.86           C  
ATOM   1749  H   THR A 113      -8.178   7.274  26.627  1.00  0.86           H  
ATOM   1750  HA  THR A 113      -9.591   7.619  29.058  1.00  0.86           H  
ATOM   1751  HB  THR A 113     -10.542   6.363  26.453  1.00  0.86           H  
ATOM   1752  HG1 THR A 113      -9.846   8.532  26.275  1.00  0.86           H  
ATOM   1753 1HG2 THR A 113     -12.807   6.862  27.267  1.00  0.86           H  
ATOM   1754 2HG2 THR A 113     -11.979   5.711  28.340  1.00  0.86           H  
ATOM   1755 3HG2 THR A 113     -12.136   7.419  28.815  1.00  0.86           H  
ATOM   1756  N   LEU A 114      -9.302   4.431  28.212  1.00  0.84           N  
ATOM   1757  CA  LEU A 114      -9.453   3.076  28.729  1.00  0.84           C  
ATOM   1758  C   LEU A 114      -8.633   2.823  29.970  1.00  0.84           C  
ATOM   1759  O   LEU A 114      -9.094   2.127  30.878  1.00  0.84           O  
ATOM   1760  CB  LEU A 114      -9.072   2.053  27.663  1.00  0.84           C  
ATOM   1761  CG  LEU A 114     -10.051   1.959  26.524  1.00  0.84           C  
ATOM   1762  CD1 LEU A 114      -9.491   1.074  25.453  1.00  0.84           C  
ATOM   1763  CD2 LEU A 114     -11.373   1.400  27.056  1.00  0.84           C  
ATOM   1764  H   LEU A 114      -8.980   4.570  27.253  1.00  0.84           H  
ATOM   1765  HA  LEU A 114     -10.502   2.928  28.979  1.00  0.84           H  
ATOM   1766 1HB  LEU A 114      -8.099   2.327  27.251  1.00  0.84           H  
ATOM   1767 2HB  LEU A 114      -8.993   1.068  28.127  1.00  0.84           H  
ATOM   1768  HG  LEU A 114     -10.219   2.948  26.101  1.00  0.84           H  
ATOM   1769 1HD1 LEU A 114     -10.215   1.031  24.653  1.00  0.84           H  
ATOM   1770 2HD1 LEU A 114      -8.554   1.493  25.085  1.00  0.84           H  
ATOM   1771 3HD1 LEU A 114      -9.313   0.069  25.846  1.00  0.84           H  
ATOM   1772 1HD2 LEU A 114     -12.092   1.330  26.241  1.00  0.84           H  
ATOM   1773 2HD2 LEU A 114     -11.204   0.410  27.476  1.00  0.84           H  
ATOM   1774 3HD2 LEU A 114     -11.767   2.060  27.835  1.00  0.84           H  
ATOM   1775  N   MET A 115      -7.457   3.448  30.049  1.00  0.82           N  
ATOM   1776  CA  MET A 115      -6.557   3.264  31.179  1.00  0.82           C  
ATOM   1777  C   MET A 115      -7.180   3.769  32.501  1.00  0.82           C  
ATOM   1778  O   MET A 115      -6.734   3.382  33.590  1.00  0.82           O  
ATOM   1779  CB  MET A 115      -5.193   3.861  30.865  1.00  0.82           C  
ATOM   1780  CG  MET A 115      -4.474   3.060  29.713  1.00  0.82           C  
ATOM   1781  SD  MET A 115      -4.187   1.315  30.071  1.00  0.82           S  
ATOM   1782  CE  MET A 115      -2.832   1.429  31.140  1.00  0.82           C  
ATOM   1783  H   MET A 115      -7.148   4.024  29.261  1.00  0.82           H  
ATOM   1784  HA  MET A 115      -6.371   2.216  31.271  1.00  0.82           H  
ATOM   1785 1HB  MET A 115      -5.315   4.899  30.542  1.00  0.82           H  
ATOM   1786 2HB  MET A 115      -4.564   3.856  31.753  1.00  0.82           H  
ATOM   1787 1HG  MET A 115      -5.070   3.097  28.832  1.00  0.82           H  
ATOM   1788 2HG  MET A 115      -3.516   3.527  29.489  1.00  0.82           H  
ATOM   1789 1HE  MET A 115      -2.544   0.440  31.479  1.00  0.82           H  
ATOM   1790 2HE  MET A 115      -2.009   1.884  30.611  1.00  0.82           H  
ATOM   1791 3HE  MET A 115      -3.103   2.045  31.969  1.00  0.82           H  
ATOM   1792  N   TYR A 116      -8.225   4.615  32.402  1.00  0.82           N  
ATOM   1793  CA  TYR A 116      -8.927   5.163  33.561  1.00  0.82           C  
ATOM   1794  C   TYR A 116     -10.379   4.668  33.629  1.00  0.82           C  
ATOM   1795  O   TYR A 116     -10.966   4.567  34.710  1.00  0.82           O  
ATOM   1796  CB  TYR A 116      -8.908   6.681  33.480  1.00  0.82           C  
ATOM   1797  CG  TYR A 116      -7.528   7.155  33.372  1.00  0.82           C  
ATOM   1798  CD1 TYR A 116      -7.103   7.689  32.212  1.00  0.82           C  
ATOM   1799  CD2 TYR A 116      -6.672   6.987  34.393  1.00  0.82           C  
ATOM   1800  CE1 TYR A 116      -5.794   8.044  32.056  1.00  0.82           C  
ATOM   1801  CE2 TYR A 116      -5.376   7.359  34.259  1.00  0.82           C  
ATOM   1802  CZ  TYR A 116      -4.929   7.864  33.091  1.00  0.82           C  
ATOM   1803  OH  TYR A 116      -3.616   8.185  32.943  1.00  0.82           O  
ATOM   1804  H   TYR A 116      -8.561   4.883  31.478  1.00  0.82           H  
ATOM   1805  HA  TYR A 116      -8.417   4.839  34.467  1.00  0.82           H  
ATOM   1806 1HB  TYR A 116      -9.459   7.011  32.597  1.00  0.82           H  
ATOM   1807 2HB  TYR A 116      -9.370   7.112  34.351  1.00  0.82           H  
ATOM   1808  HD1 TYR A 116      -7.810   7.811  31.397  1.00  0.82           H  
ATOM   1809  HD2 TYR A 116      -7.021   6.541  35.318  1.00  0.82           H  
ATOM   1810  HE1 TYR A 116      -5.449   8.449  31.117  1.00  0.82           H  
ATOM   1811  HE2 TYR A 116      -4.703   7.217  35.084  1.00  0.82           H  
ATOM   1812  HH  TYR A 116      -3.419   8.321  32.003  1.00  0.82           H  
ATOM   1813  N   ASN A 117     -10.940   4.361  32.460  1.00  0.83           N  
ATOM   1814  CA  ASN A 117     -12.325   3.951  32.278  1.00  0.83           C  
ATOM   1815  C   ASN A 117     -12.394   2.697  31.387  1.00  0.83           C  
ATOM   1816  O   ASN A 117     -12.741   2.810  30.210  1.00  0.83           O  
ATOM   1817  CB  ASN A 117     -13.126   5.063  31.632  1.00  0.83           C  
ATOM   1818  CG  ASN A 117     -13.172   6.318  32.451  1.00  0.83           C  
ATOM   1819  OD1 ASN A 117     -13.925   6.427  33.425  1.00  0.83           O  
ATOM   1820  ND2 ASN A 117     -12.371   7.282  32.065  1.00  0.83           N  
ATOM   1821  H   ASN A 117     -10.385   4.470  31.620  1.00  0.83           H  
ATOM   1822  HA  ASN A 117     -12.763   3.744  33.247  1.00  0.83           H  
ATOM   1823 1HB  ASN A 117     -12.686   5.298  30.666  1.00  0.83           H  
ATOM   1824 2HB  ASN A 117     -14.145   4.721  31.453  1.00  0.83           H  
ATOM   1825 1HD2 ASN A 117     -12.355   8.149  32.563  1.00  0.83           H  
ATOM   1826 2HD2 ASN A 117     -11.773   7.146  31.266  1.00  0.83           H  
ATOM   1827  N   PRO A 118     -12.076   1.497  31.910  1.00  0.85           N  
ATOM   1828  CA  PRO A 118     -11.925   0.261  31.161  1.00  0.85           C  
ATOM   1829  C   PRO A 118     -13.239  -0.225  30.590  1.00  0.85           C  
ATOM   1830  O   PRO A 118     -14.310   0.063  31.131  1.00  0.85           O  
ATOM   1831  CB  PRO A 118     -11.423  -0.725  32.221  1.00  0.85           C  
ATOM   1832  CG  PRO A 118     -11.924  -0.179  33.534  1.00  0.85           C  
ATOM   1833  CD  PRO A 118     -11.898   1.335  33.369  1.00  0.85           C  
ATOM   1834  HA  PRO A 118     -11.178   0.413  30.365  1.00  0.85           H  
ATOM   1835 1HB  PRO A 118     -11.815  -1.731  31.998  1.00  0.85           H  
ATOM   1836 2HB  PRO A 118     -10.365  -0.802  32.205  1.00  0.85           H  
ATOM   1837 1HG  PRO A 118     -12.939  -0.574  33.737  1.00  0.85           H  
ATOM   1838 2HG  PRO A 118     -11.281  -0.529  34.354  1.00  0.85           H  
ATOM   1839 1HD  PRO A 118     -12.741   1.740  33.933  1.00  0.85           H  
ATOM   1840 2HD  PRO A 118     -10.930   1.752  33.693  1.00  0.85           H  
ATOM   1841  N   ASP A 119     -13.162  -0.974  29.499  1.00  0.87           N  
ATOM   1842  CA  ASP A 119     -14.350  -1.583  28.923  1.00  0.87           C  
ATOM   1843  C   ASP A 119     -14.540  -2.995  29.464  1.00  0.87           C  
ATOM   1844  O   ASP A 119     -14.014  -3.966  28.911  1.00  0.87           O  
ATOM   1845  CB  ASP A 119     -14.295  -1.590  27.397  1.00  0.87           C  
ATOM   1846  CG  ASP A 119     -15.601  -2.089  26.724  1.00  0.87           C  
ATOM   1847  OD1 ASP A 119     -16.420  -2.776  27.346  1.00  0.87           O  
ATOM   1848  OD2 ASP A 119     -15.791  -1.732  25.578  1.00  0.87           O  
ATOM   1849  H   ASP A 119     -12.250  -1.167  29.105  1.00  0.87           H  
ATOM   1850  HA  ASP A 119     -15.216  -0.991  29.219  1.00  0.87           H  
ATOM   1851 1HB  ASP A 119     -14.083  -0.578  27.043  1.00  0.87           H  
ATOM   1852 2HB  ASP A 119     -13.468  -2.224  27.069  1.00  0.87           H  
ATOM   1853  N   ASP A 120     -15.355  -3.115  30.506  1.00  0.89           N  
ATOM   1854  CA  ASP A 120     -15.599  -4.382  31.194  1.00  0.89           C  
ATOM   1855  C   ASP A 120     -16.194  -5.484  30.310  1.00  0.89           C  
ATOM   1856  O   ASP A 120     -16.236  -6.643  30.723  1.00  0.89           O  
ATOM   1857  CB  ASP A 120     -16.518  -4.181  32.407  1.00  0.89           C  
ATOM   1858  CG  ASP A 120     -15.835  -3.515  33.624  1.00  0.89           C  
ATOM   1859  OD1 ASP A 120     -14.627  -3.424  33.647  1.00  0.89           O  
ATOM   1860  OD2 ASP A 120     -16.543  -3.125  34.524  1.00  0.89           O  
ATOM   1861  H   ASP A 120     -15.775  -2.268  30.874  1.00  0.89           H  
ATOM   1862  HA  ASP A 120     -14.638  -4.743  31.561  1.00  0.89           H  
ATOM   1863 1HB  ASP A 120     -17.361  -3.560  32.107  1.00  0.89           H  
ATOM   1864 2HB  ASP A 120     -16.924  -5.143  32.715  1.00  0.89           H  
ATOM   1865  N   ARG A 121     -16.705  -5.143  29.120  1.00  0.88           N  
ATOM   1866  CA  ARG A 121     -17.310  -6.159  28.269  1.00  0.88           C  
ATOM   1867  C   ARG A 121     -16.260  -6.990  27.537  1.00  0.88           C  
ATOM   1868  O   ARG A 121     -16.565  -8.066  27.018  1.00  0.88           O  
ATOM   1869  CB  ARG A 121     -18.172  -5.517  27.208  1.00  0.88           C  
ATOM   1870  CG  ARG A 121     -19.355  -4.738  27.706  1.00  0.88           C  
ATOM   1871  CD  ARG A 121     -20.023  -4.069  26.574  1.00  0.88           C  
ATOM   1872  NE  ARG A 121     -19.115  -3.132  25.932  1.00  0.88           N  
ATOM   1873  CZ  ARG A 121     -19.393  -2.419  24.819  1.00  0.88           C  
ATOM   1874  NH1 ARG A 121     -20.583  -2.508  24.243  1.00  0.88           N  
ATOM   1875  NH2 ARG A 121     -18.465  -1.633  24.307  1.00  0.88           N  
ATOM   1876  H   ARG A 121     -16.637  -4.179  28.755  1.00  0.88           H  
ATOM   1877  HA  ARG A 121     -17.917  -6.818  28.889  1.00  0.88           H  
ATOM   1878 1HB  ARG A 121     -17.559  -4.840  26.614  1.00  0.88           H  
ATOM   1879 2HB  ARG A 121     -18.546  -6.286  26.536  1.00  0.88           H  
ATOM   1880 1HG  ARG A 121     -20.062  -5.402  28.200  1.00  0.88           H  
ATOM   1881 2HG  ARG A 121     -19.010  -3.972  28.405  1.00  0.88           H  
ATOM   1882 1HD  ARG A 121     -20.331  -4.809  25.837  1.00  0.88           H  
ATOM   1883 2HD  ARG A 121     -20.890  -3.518  26.929  1.00  0.88           H  
ATOM   1884  HE  ARG A 121     -18.164  -3.026  26.349  1.00  0.88           H  
ATOM   1885 1HH1 ARG A 121     -21.292  -3.112  24.634  1.00  0.88           H  
ATOM   1886 2HH1 ARG A 121     -20.777  -1.974  23.407  1.00  0.88           H  
ATOM   1887 1HH2 ARG A 121     -17.526  -1.593  24.754  1.00  0.88           H  
ATOM   1888 2HH2 ARG A 121     -18.656  -1.093  23.478  1.00  0.88           H  
ATOM   1889  N   TYR A 122     -15.029  -6.481  27.463  1.00  0.85           N  
ATOM   1890  CA  TYR A 122     -13.982  -7.183  26.736  1.00  0.85           C  
ATOM   1891  C   TYR A 122     -12.617  -7.065  27.399  1.00  0.85           C  
ATOM   1892  O   TYR A 122     -11.745  -6.365  26.874  1.00  0.85           O  
ATOM   1893  CB  TYR A 122     -13.856  -6.652  25.308  1.00  0.85           C  
ATOM   1894  CG  TYR A 122     -13.037  -7.573  24.405  1.00  0.85           C  
ATOM   1895  CD1 TYR A 122     -12.121  -8.458  24.967  1.00  0.85           C  
ATOM   1896  CD2 TYR A 122     -13.190  -7.530  23.026  1.00  0.85           C  
ATOM   1897  CE1 TYR A 122     -11.365  -9.288  24.166  1.00  0.85           C  
ATOM   1898  CE2 TYR A 122     -12.430  -8.366  22.221  1.00  0.85           C  
ATOM   1899  CZ  TYR A 122     -11.521  -9.238  22.788  1.00  0.85           C  
ATOM   1900  OH  TYR A 122     -10.766 -10.062  21.986  1.00  0.85           O  
ATOM   1901  H   TYR A 122     -14.814  -5.596  27.929  1.00  0.85           H  
ATOM   1902  HA  TYR A 122     -14.245  -8.235  26.671  1.00  0.85           H  
ATOM   1903 1HB  TYR A 122     -14.850  -6.535  24.872  1.00  0.85           H  
ATOM   1904 2HB  TYR A 122     -13.383  -5.668  25.323  1.00  0.85           H  
ATOM   1905  HD1 TYR A 122     -11.996  -8.500  26.035  1.00  0.85           H  
ATOM   1906  HD2 TYR A 122     -13.903  -6.839  22.577  1.00  0.85           H  
ATOM   1907  HE1 TYR A 122     -10.650  -9.974  24.622  1.00  0.85           H  
ATOM   1908  HE2 TYR A 122     -12.547  -8.334  21.139  1.00  0.85           H  
ATOM   1909  HH  TYR A 122     -10.165 -10.574  22.534  1.00  0.85           H  
ATOM   1910  N   PRO A 123     -12.393  -7.697  28.556  1.00  0.80           N  
ATOM   1911  CA  PRO A 123     -11.120  -7.684  29.221  1.00  0.80           C  
ATOM   1912  C   PRO A 123     -10.119  -8.475  28.401  1.00  0.80           C  
ATOM   1913  O   PRO A 123     -10.467  -9.456  27.742  1.00  0.80           O  
ATOM   1914  CB  PRO A 123     -11.428  -8.337  30.563  1.00  0.80           C  
ATOM   1915  CG  PRO A 123     -12.657  -9.197  30.313  1.00  0.80           C  
ATOM   1916  CD  PRO A 123     -13.455  -8.443  29.260  1.00  0.80           C  
ATOM   1917  HA  PRO A 123     -10.785  -6.645  29.354  1.00  0.80           H  
ATOM   1918 1HB  PRO A 123     -10.556  -8.922  30.902  1.00  0.80           H  
ATOM   1919 2HB  PRO A 123     -11.597  -7.556  31.310  1.00  0.80           H  
ATOM   1920 1HG  PRO A 123     -12.355 -10.200  29.981  1.00  0.80           H  
ATOM   1921 2HG  PRO A 123     -13.222  -9.330  31.253  1.00  0.80           H  
ATOM   1922 1HD  PRO A 123     -13.962  -9.160  28.610  1.00  0.80           H  
ATOM   1923 2HD  PRO A 123     -14.156  -7.754  29.746  1.00  0.80           H  
ATOM   1924  N   ALA A 124      -8.875  -8.057  28.474  1.00  0.74           N  
ATOM   1925  CA  ALA A 124      -7.754  -8.709  27.835  1.00  0.74           C  
ATOM   1926  C   ALA A 124      -7.031  -9.617  28.812  1.00  0.74           C  
ATOM   1927  O   ALA A 124      -6.357 -10.574  28.425  1.00  0.74           O  
ATOM   1928  CB  ALA A 124      -6.815  -7.670  27.329  1.00  0.74           C  
ATOM   1929  H   ALA A 124      -8.682  -7.240  29.030  1.00  0.74           H  
ATOM   1930  HA  ALA A 124      -8.131  -9.308  27.007  1.00  0.74           H  
ATOM   1931 1HB  ALA A 124      -5.992  -8.139  26.831  1.00  0.74           H  
ATOM   1932 2HB  ALA A 124      -7.327  -7.014  26.647  1.00  0.74           H  
ATOM   1933 3HB  ALA A 124      -6.465  -7.114  28.176  1.00  0.74           H  
ATOM   1934  N   ASN A 125      -7.173  -9.286  30.092  1.00  0.69           N  
ATOM   1935  CA  ASN A 125      -6.491  -9.987  31.162  1.00  0.69           C  
ATOM   1936  C   ASN A 125      -7.460 -10.265  32.310  1.00  0.69           C  
ATOM   1937  O   ASN A 125      -7.632  -9.410  33.182  1.00  0.69           O  
ATOM   1938  CB  ASN A 125      -5.320  -9.164  31.656  1.00  0.69           C  
ATOM   1939  CG  ASN A 125      -4.508  -9.887  32.707  1.00  0.69           C  
ATOM   1940  OD1 ASN A 125      -4.789 -11.049  33.026  1.00  0.69           O  
ATOM   1941  ND2 ASN A 125      -3.515  -9.230  33.247  1.00  0.69           N  
ATOM   1942  H   ASN A 125      -7.737  -8.466  30.317  1.00  0.69           H  
ATOM   1943  HA  ASN A 125      -6.095 -10.922  30.776  1.00  0.69           H  
ATOM   1944 1HB  ASN A 125      -4.681  -8.890  30.824  1.00  0.69           H  
ATOM   1945 2HB  ASN A 125      -5.694  -8.228  32.076  1.00  0.69           H  
ATOM   1946 1HD2 ASN A 125      -2.941  -9.662  33.943  1.00  0.69           H  
ATOM   1947 2HD2 ASN A 125      -3.323  -8.288  32.958  1.00  0.69           H  
ATOM   1948  N   PRO A 126      -8.142 -11.430  32.317  1.00  0.65           N  
ATOM   1949  CA  PRO A 126      -9.114 -11.836  33.316  1.00  0.65           C  
ATOM   1950  C   PRO A 126      -8.591 -11.668  34.741  1.00  0.65           C  
ATOM   1951  O   PRO A 126      -9.349 -11.271  35.617  1.00  0.65           O  
ATOM   1952  CB  PRO A 126      -9.337 -13.312  32.969  1.00  0.65           C  
ATOM   1953  CG  PRO A 126      -9.115 -13.367  31.476  1.00  0.65           C  
ATOM   1954  CD  PRO A 126      -7.958 -12.419  31.233  1.00  0.65           C  
ATOM   1955  HA  PRO A 126     -10.039 -11.268  33.166  1.00  0.65           H  
ATOM   1956 1HB  PRO A 126      -8.637 -13.943  33.536  1.00  0.65           H  
ATOM   1957 2HB  PRO A 126     -10.354 -13.615  33.264  1.00  0.65           H  
ATOM   1958 1HG  PRO A 126      -8.895 -14.399  31.161  1.00  0.65           H  
ATOM   1959 2HG  PRO A 126     -10.029 -13.059  30.944  1.00  0.65           H  
ATOM   1960 1HD  PRO A 126      -6.997 -12.948  31.343  1.00  0.65           H  
ATOM   1961 2HD  PRO A 126      -8.077 -11.958  30.242  1.00  0.65           H  
ATOM   1962  N   TYR A 127      -7.289 -11.889  34.980  1.00  0.63           N  
ATOM   1963  CA  TYR A 127      -6.770 -11.675  36.329  1.00  0.63           C  
ATOM   1964  C   TYR A 127      -6.977 -10.239  36.758  1.00  0.63           C  
ATOM   1965  O   TYR A 127      -7.574  -9.956  37.797  1.00  0.63           O  
ATOM   1966  CB  TYR A 127      -5.278 -11.988  36.424  1.00  0.63           C  
ATOM   1967  CG  TYR A 127      -4.674 -11.568  37.777  1.00  0.63           C  
ATOM   1968  CD1 TYR A 127      -4.826 -12.358  38.907  1.00  0.63           C  
ATOM   1969  CD2 TYR A 127      -3.979 -10.355  37.873  1.00  0.63           C  
ATOM   1970  CE1 TYR A 127      -4.284 -11.946  40.121  1.00  0.63           C  
ATOM   1971  CE2 TYR A 127      -3.445  -9.942  39.084  1.00  0.63           C  
ATOM   1972  CZ  TYR A 127      -3.590 -10.730  40.206  1.00  0.63           C  
ATOM   1973  OH  TYR A 127      -3.062 -10.326  41.429  1.00  0.63           O  
ATOM   1974  H   TYR A 127      -6.665 -12.201  34.245  1.00  0.63           H  
ATOM   1975  HA  TYR A 127      -7.322 -12.314  37.020  1.00  0.63           H  
ATOM   1976 1HB  TYR A 127      -5.115 -13.056  36.289  1.00  0.63           H  
ATOM   1977 2HB  TYR A 127      -4.740 -11.468  35.634  1.00  0.63           H  
ATOM   1978  HD1 TYR A 127      -5.370 -13.301  38.843  1.00  0.63           H  
ATOM   1979  HD2 TYR A 127      -3.862  -9.726  36.990  1.00  0.63           H  
ATOM   1980  HE1 TYR A 127      -4.405 -12.568  41.007  1.00  0.63           H  
ATOM   1981  HE2 TYR A 127      -2.908  -8.990  39.153  1.00  0.63           H  
ATOM   1982  HH  TYR A 127      -2.806  -9.365  41.406  1.00  0.63           H  
ATOM   1983  N   ALA A 128      -6.482  -9.318  35.933  1.00  0.62           N  
ATOM   1984  CA  ALA A 128      -6.575  -7.905  36.240  1.00  0.62           C  
ATOM   1985  C   ALA A 128      -8.020  -7.488  36.355  1.00  0.62           C  
ATOM   1986  O   ALA A 128      -8.374  -6.686  37.220  1.00  0.62           O  
ATOM   1987  CB  ALA A 128      -5.884  -7.101  35.177  1.00  0.62           C  
ATOM   1988  H   ALA A 128      -6.040  -9.613  35.073  1.00  0.62           H  
ATOM   1989  HA  ALA A 128      -6.094  -7.725  37.203  1.00  0.62           H  
ATOM   1990 1HB  ALA A 128      -5.974  -6.057  35.425  1.00  0.62           H  
ATOM   1991 2HB  ALA A 128      -4.837  -7.380  35.118  1.00  0.62           H  
ATOM   1992 3HB  ALA A 128      -6.358  -7.285  34.227  1.00  0.62           H  
ATOM   1993  N   TYR A 129      -8.861  -8.056  35.492  1.00  0.63           N  
ATOM   1994  CA  TYR A 129     -10.282  -7.767  35.514  1.00  0.63           C  
ATOM   1995  C   TYR A 129     -10.894  -8.134  36.845  1.00  0.63           C  
ATOM   1996  O   TYR A 129     -11.518  -7.297  37.499  1.00  0.63           O  
ATOM   1997  CB  TYR A 129     -10.982  -8.536  34.411  1.00  0.63           C  
ATOM   1998  CG  TYR A 129     -12.463  -8.410  34.404  1.00  0.63           C  
ATOM   1999  CD1 TYR A 129     -13.080  -7.285  33.883  1.00  0.63           C  
ATOM   2000  CD2 TYR A 129     -13.219  -9.444  34.921  1.00  0.63           C  
ATOM   2001  CE1 TYR A 129     -14.452  -7.205  33.884  1.00  0.63           C  
ATOM   2002  CE2 TYR A 129     -14.588  -9.364  34.928  1.00  0.63           C  
ATOM   2003  CZ  TYR A 129     -15.209  -8.249  34.409  1.00  0.63           C  
ATOM   2004  OH  TYR A 129     -16.583  -8.167  34.411  1.00  0.63           O  
ATOM   2005  H   TYR A 129      -8.491  -8.700  34.792  1.00  0.63           H  
ATOM   2006  HA  TYR A 129     -10.429  -6.702  35.362  1.00  0.63           H  
ATOM   2007 1HB  TYR A 129     -10.595  -8.217  33.448  1.00  0.63           H  
ATOM   2008 2HB  TYR A 129     -10.755  -9.574  34.516  1.00  0.63           H  
ATOM   2009  HD1 TYR A 129     -12.486  -6.469  33.473  1.00  0.63           H  
ATOM   2010  HD2 TYR A 129     -12.719 -10.325  35.324  1.00  0.63           H  
ATOM   2011  HE1 TYR A 129     -14.939  -6.328  33.477  1.00  0.63           H  
ATOM   2012  HE2 TYR A 129     -15.181 -10.181  35.338  1.00  0.63           H  
ATOM   2013  HH  TYR A 129     -16.854  -7.331  34.020  1.00  0.63           H  
ATOM   2014  N   TYR A 130     -10.680  -9.372  37.271  1.00  0.65           N  
ATOM   2015  CA  TYR A 130     -11.256  -9.842  38.509  1.00  0.65           C  
ATOM   2016  C   TYR A 130     -10.751  -9.055  39.682  1.00  0.65           C  
ATOM   2017  O   TYR A 130     -11.515  -8.730  40.582  1.00  0.65           O  
ATOM   2018  CB  TYR A 130     -10.975 -11.317  38.701  1.00  0.65           C  
ATOM   2019  CG  TYR A 130     -11.822 -12.153  37.809  1.00  0.65           C  
ATOM   2020  CD1 TYR A 130     -11.260 -13.154  37.049  1.00  0.65           C  
ATOM   2021  CD2 TYR A 130     -13.176 -11.890  37.725  1.00  0.65           C  
ATOM   2022  CE1 TYR A 130     -12.050 -13.902  36.210  1.00  0.65           C  
ATOM   2023  CE2 TYR A 130     -13.971 -12.636  36.890  1.00  0.65           C  
ATOM   2024  CZ  TYR A 130     -13.413 -13.642  36.133  1.00  0.65           C  
ATOM   2025  OH  TYR A 130     -14.205 -14.391  35.293  1.00  0.65           O  
ATOM   2026  H   TYR A 130     -10.128 -10.012  36.702  1.00  0.65           H  
ATOM   2027  HA  TYR A 130     -12.336  -9.702  38.458  1.00  0.65           H  
ATOM   2028 1HB  TYR A 130      -9.926 -11.517  38.466  1.00  0.65           H  
ATOM   2029 2HB  TYR A 130     -11.145 -11.597  39.723  1.00  0.65           H  
ATOM   2030  HD1 TYR A 130     -10.188 -13.347  37.111  1.00  0.65           H  
ATOM   2031  HD2 TYR A 130     -13.613 -11.089  38.325  1.00  0.65           H  
ATOM   2032  HE1 TYR A 130     -11.606 -14.693  35.608  1.00  0.65           H  
ATOM   2033  HE2 TYR A 130     -15.039 -12.429  36.827  1.00  0.65           H  
ATOM   2034  HH  TYR A 130     -13.666 -15.050  34.849  1.00  0.65           H  
ATOM   2035  N   VAL A 131      -9.476  -8.704  39.685  1.00  0.66           N  
ATOM   2036  CA  VAL A 131      -8.986  -7.937  40.805  1.00  0.66           C  
ATOM   2037  C   VAL A 131      -9.634  -6.541  40.775  1.00  0.66           C  
ATOM   2038  O   VAL A 131     -10.163  -6.072  41.778  1.00  0.66           O  
ATOM   2039  CB  VAL A 131      -7.448  -7.863  40.786  1.00  0.66           C  
ATOM   2040  CG1 VAL A 131      -6.969  -6.942  41.878  1.00  0.66           C  
ATOM   2041  CG2 VAL A 131      -6.860  -9.247  41.000  1.00  0.66           C  
ATOM   2042  H   VAL A 131      -8.851  -8.991  38.929  1.00  0.66           H  
ATOM   2043  HA  VAL A 131      -9.283  -8.438  41.725  1.00  0.66           H  
ATOM   2044  HB  VAL A 131      -7.121  -7.459  39.823  1.00  0.66           H  
ATOM   2045 1HG1 VAL A 131      -5.878  -6.876  41.857  1.00  0.66           H  
ATOM   2046 2HG1 VAL A 131      -7.384  -5.994  41.738  1.00  0.66           H  
ATOM   2047 3HG1 VAL A 131      -7.293  -7.326  42.840  1.00  0.66           H  
ATOM   2048 1HG2 VAL A 131      -5.780  -9.170  40.983  1.00  0.66           H  
ATOM   2049 2HG2 VAL A 131      -7.181  -9.637  41.963  1.00  0.66           H  
ATOM   2050 3HG2 VAL A 131      -7.189  -9.918  40.213  1.00  0.66           H  
ATOM   2051  N   ALA A 132      -9.709  -5.908  39.601  1.00  0.69           N  
ATOM   2052  CA  ALA A 132     -10.330  -4.587  39.472  1.00  0.69           C  
ATOM   2053  C   ALA A 132     -11.783  -4.564  39.942  1.00  0.69           C  
ATOM   2054  O   ALA A 132     -12.248  -3.546  40.457  1.00  0.69           O  
ATOM   2055  CB  ALA A 132     -10.282  -4.128  38.022  1.00  0.69           C  
ATOM   2056  H   ALA A 132      -9.296  -6.328  38.768  1.00  0.69           H  
ATOM   2057  HA  ALA A 132      -9.776  -3.895  40.096  1.00  0.69           H  
ATOM   2058 1HB  ALA A 132     -10.715  -3.136  37.938  1.00  0.69           H  
ATOM   2059 2HB  ALA A 132      -9.253  -4.110  37.674  1.00  0.69           H  
ATOM   2060 3HB  ALA A 132     -10.850  -4.825  37.410  1.00  0.69           H  
ATOM   2061  N   VAL A 133     -12.505  -5.665  39.723  1.00  0.71           N  
ATOM   2062  CA  VAL A 133     -13.910  -5.763  40.095  1.00  0.71           C  
ATOM   2063  C   VAL A 133     -14.144  -6.249  41.536  1.00  0.71           C  
ATOM   2064  O   VAL A 133     -14.947  -5.666  42.268  1.00  0.71           O  
ATOM   2065  CB  VAL A 133     -14.633  -6.716  39.122  1.00  0.71           C  
ATOM   2066  CG1 VAL A 133     -16.070  -6.917  39.554  1.00  0.71           C  
ATOM   2067  CG2 VAL A 133     -14.589  -6.147  37.702  1.00  0.71           C  
ATOM   2068  H   VAL A 133     -12.060  -6.448  39.245  1.00  0.71           H  
ATOM   2069  HA  VAL A 133     -14.350  -4.773  39.993  1.00  0.71           H  
ATOM   2070  HB  VAL A 133     -14.132  -7.689  39.142  1.00  0.71           H  
ATOM   2071 1HG1 VAL A 133     -16.562  -7.605  38.867  1.00  0.71           H  
ATOM   2072 2HG1 VAL A 133     -16.094  -7.325  40.553  1.00  0.71           H  
ATOM   2073 3HG1 VAL A 133     -16.589  -5.959  39.543  1.00  0.71           H  
ATOM   2074 1HG2 VAL A 133     -15.088  -6.832  37.023  1.00  0.71           H  
ATOM   2075 2HG2 VAL A 133     -15.093  -5.181  37.678  1.00  0.71           H  
ATOM   2076 3HG2 VAL A 133     -13.562  -6.015  37.384  1.00  0.71           H  
ATOM   2077  N   TRP A 134     -13.480  -7.337  41.929  1.00  0.74           N  
ATOM   2078  CA  TRP A 134     -13.674  -7.951  43.241  1.00  0.74           C  
ATOM   2079  C   TRP A 134     -12.834  -7.315  44.352  1.00  0.74           C  
ATOM   2080  O   TRP A 134     -13.195  -7.396  45.528  1.00  0.74           O  
ATOM   2081  CB  TRP A 134     -13.332  -9.440  43.164  1.00  0.74           C  
ATOM   2082  CG  TRP A 134     -14.262 -10.229  42.284  1.00  0.74           C  
ATOM   2083  CD1 TRP A 134     -15.514  -9.869  41.896  1.00  0.74           C  
ATOM   2084  CD2 TRP A 134     -14.009 -11.519  41.675  1.00  0.74           C  
ATOM   2085  NE1 TRP A 134     -16.061 -10.841  41.093  1.00  0.74           N  
ATOM   2086  CE2 TRP A 134     -15.151 -11.859  40.950  1.00  0.74           C  
ATOM   2087  CE3 TRP A 134     -12.922 -12.400  41.693  1.00  0.74           C  
ATOM   2088  CZ2 TRP A 134     -15.243 -13.048  40.242  1.00  0.74           C  
ATOM   2089  CZ3 TRP A 134     -13.013 -13.591  40.980  1.00  0.74           C  
ATOM   2090  CH2 TRP A 134     -14.143 -13.907  40.277  1.00  0.74           C  
ATOM   2091  H   TRP A 134     -12.819  -7.771  41.299  1.00  0.74           H  
ATOM   2092  HA  TRP A 134     -14.724  -7.847  43.509  1.00  0.74           H  
ATOM   2093 1HB  TRP A 134     -12.316  -9.560  42.795  1.00  0.74           H  
ATOM   2094 2HB  TRP A 134     -13.363  -9.868  44.164  1.00  0.74           H  
ATOM   2095  HD1 TRP A 134     -16.010  -8.946  42.186  1.00  0.74           H  
ATOM   2096  HE1 TRP A 134     -16.981 -10.814  40.678  1.00  0.74           H  
ATOM   2097  HE3 TRP A 134     -12.020 -12.152  42.251  1.00  0.74           H  
ATOM   2098  HZ2 TRP A 134     -16.133 -13.317  39.673  1.00  0.74           H  
ATOM   2099  HZ3 TRP A 134     -12.160 -14.270  40.996  1.00  0.74           H  
ATOM   2100  HH2 TRP A 134     -14.181 -14.848  39.728  1.00  0.74           H  
ATOM   2101  N   ASN A 135     -11.713  -6.692  43.988  1.00  0.76           N  
ATOM   2102  CA  ASN A 135     -10.816  -6.073  44.950  1.00  0.76           C  
ATOM   2103  C   ASN A 135     -10.096  -4.841  44.390  1.00  0.76           C  
ATOM   2104  O   ASN A 135      -8.867  -4.867  44.243  1.00  0.76           O  
ATOM   2105  CB  ASN A 135      -9.806  -7.099  45.410  1.00  0.76           C  
ATOM   2106  CG  ASN A 135      -8.937  -6.603  46.511  1.00  0.76           C  
ATOM   2107  OD1 ASN A 135      -8.904  -5.395  46.800  1.00  0.76           O  
ATOM   2108  ND2 ASN A 135      -8.234  -7.505  47.149  1.00  0.76           N  
ATOM   2109  H   ASN A 135     -11.442  -6.640  43.011  1.00  0.76           H  
ATOM   2110  HA  ASN A 135     -11.401  -5.756  45.813  1.00  0.76           H  
ATOM   2111 1HB  ASN A 135     -10.326  -7.997  45.747  1.00  0.76           H  
ATOM   2112 2HB  ASN A 135      -9.176  -7.383  44.563  1.00  0.76           H  
ATOM   2113 1HD2 ASN A 135      -7.634  -7.237  47.905  1.00  0.76           H  
ATOM   2114 2HD2 ASN A 135      -8.299  -8.467  46.884  1.00  0.76           H  
ATOM   2115  N   PRO A 136     -10.810  -3.709  44.186  1.00  0.77           N  
ATOM   2116  CA  PRO A 136     -10.298  -2.466  43.639  1.00  0.77           C  
ATOM   2117  C   PRO A 136      -9.136  -1.893  44.454  1.00  0.77           C  
ATOM   2118  O   PRO A 136      -8.354  -1.097  43.938  1.00  0.77           O  
ATOM   2119  CB  PRO A 136     -11.506  -1.529  43.733  1.00  0.77           C  
ATOM   2120  CG  PRO A 136     -12.703  -2.432  43.743  1.00  0.77           C  
ATOM   2121  CD  PRO A 136     -12.263  -3.653  44.508  1.00  0.77           C  
ATOM   2122  HA  PRO A 136     -10.013  -2.633  42.591  1.00  0.77           H  
ATOM   2123 1HB  PRO A 136     -11.431  -0.906  44.635  1.00  0.77           H  
ATOM   2124 2HB  PRO A 136     -11.509  -0.844  42.871  1.00  0.77           H  
ATOM   2125 1HG  PRO A 136     -13.560  -1.924  44.209  1.00  0.77           H  
ATOM   2126 2HG  PRO A 136     -13.007  -2.676  42.712  1.00  0.77           H  
ATOM   2127 1HD  PRO A 136     -12.424  -3.531  45.586  1.00  0.77           H  
ATOM   2128 2HD  PRO A 136     -12.829  -4.472  44.096  1.00  0.77           H  
ATOM   2129  N   GLU A 137      -9.032  -2.259  45.743  1.00  0.79           N  
ATOM   2130  CA  GLU A 137      -7.935  -1.756  46.567  1.00  0.79           C  
ATOM   2131  C   GLU A 137      -6.637  -2.387  46.113  1.00  0.79           C  
ATOM   2132  O   GLU A 137      -5.647  -1.694  45.865  1.00  0.79           O  
ATOM   2133  CB  GLU A 137      -8.153  -2.042  48.051  1.00  0.79           C  
ATOM   2134  CG  GLU A 137      -7.010  -1.529  48.933  1.00  0.79           C  
ATOM   2135  CD  GLU A 137      -7.210  -1.739  50.417  1.00  0.79           C  
ATOM   2136  OE1 GLU A 137      -8.256  -2.189  50.817  1.00  0.79           O  
ATOM   2137  OE2 GLU A 137      -6.278  -1.467  51.151  1.00  0.79           O  
ATOM   2138  H   GLU A 137      -9.693  -2.905  46.148  1.00  0.79           H  
ATOM   2139  HA  GLU A 137      -7.858  -0.677  46.428  1.00  0.79           H  
ATOM   2140 1HB  GLU A 137      -9.080  -1.575  48.382  1.00  0.79           H  
ATOM   2141 2HB  GLU A 137      -8.250  -3.116  48.207  1.00  0.79           H  
ATOM   2142 1HG  GLU A 137      -6.099  -2.045  48.631  1.00  0.79           H  
ATOM   2143 2HG  GLU A 137      -6.870  -0.467  48.737  1.00  0.79           H  
ATOM   2144  N   LEU A 138      -6.649  -3.713  45.970  1.00  0.80           N  
ATOM   2145  CA  LEU A 138      -5.467  -4.397  45.491  1.00  0.80           C  
ATOM   2146  C   LEU A 138      -5.137  -3.878  44.119  1.00  0.80           C  
ATOM   2147  O   LEU A 138      -3.977  -3.585  43.836  1.00  0.80           O  
ATOM   2148  CB  LEU A 138      -5.651  -5.905  45.453  1.00  0.80           C  
ATOM   2149  CG  LEU A 138      -4.477  -6.685  44.875  1.00  0.80           C  
ATOM   2150  CD1 LEU A 138      -3.242  -6.416  45.702  1.00  0.80           C  
ATOM   2151  CD2 LEU A 138      -4.817  -8.170  44.861  1.00  0.80           C  
ATOM   2152  H   LEU A 138      -7.491  -4.247  46.190  1.00  0.80           H  
ATOM   2153  HA  LEU A 138      -4.638  -4.169  46.156  1.00  0.80           H  
ATOM   2154 1HB  LEU A 138      -5.814  -6.254  46.464  1.00  0.80           H  
ATOM   2155 2HB  LEU A 138      -6.533  -6.130  44.858  1.00  0.80           H  
ATOM   2156  HG  LEU A 138      -4.284  -6.349  43.852  1.00  0.80           H  
ATOM   2157 1HD1 LEU A 138      -2.400  -6.967  45.276  1.00  0.80           H  
ATOM   2158 2HD1 LEU A 138      -3.022  -5.348  45.686  1.00  0.80           H  
ATOM   2159 3HD1 LEU A 138      -3.411  -6.739  46.726  1.00  0.80           H  
ATOM   2160 1HD2 LEU A 138      -3.977  -8.726  44.437  1.00  0.80           H  
ATOM   2161 2HD2 LEU A 138      -5.005  -8.510  45.878  1.00  0.80           H  
ATOM   2162 3HD2 LEU A 138      -5.701  -8.339  44.257  1.00  0.80           H  
ATOM   2163  N   MET A 139      -6.154  -3.752  43.264  1.00  0.81           N  
ATOM   2164  CA  MET A 139      -5.902  -3.256  41.923  1.00  0.81           C  
ATOM   2165  C   MET A 139      -5.224  -1.909  41.968  1.00  0.81           C  
ATOM   2166  O   MET A 139      -4.204  -1.717  41.313  1.00  0.81           O  
ATOM   2167  CB  MET A 139      -7.196  -3.130  41.138  1.00  0.81           C  
ATOM   2168  CG  MET A 139      -7.059  -2.607  39.721  1.00  0.81           C  
ATOM   2169  SD  MET A 139      -7.026  -0.830  39.659  1.00  0.81           S  
ATOM   2170  CE  MET A 139      -8.712  -0.514  40.176  1.00  0.81           C  
ATOM   2171  H   MET A 139      -7.099  -4.012  43.560  1.00  0.81           H  
ATOM   2172  HA  MET A 139      -5.236  -3.955  41.415  1.00  0.81           H  
ATOM   2173 1HB  MET A 139      -7.711  -4.047  41.098  1.00  0.81           H  
ATOM   2174 2HB  MET A 139      -7.840  -2.433  41.658  1.00  0.81           H  
ATOM   2175 1HG  MET A 139      -6.131  -2.985  39.286  1.00  0.81           H  
ATOM   2176 2HG  MET A 139      -7.870  -2.948  39.116  1.00  0.81           H  
ATOM   2177 1HE  MET A 139      -8.888   0.562  40.199  1.00  0.81           H  
ATOM   2178 2HE  MET A 139      -9.406  -0.985  39.478  1.00  0.81           H  
ATOM   2179 3HE  MET A 139      -8.865  -0.923  41.176  1.00  0.81           H  
ATOM   2180  N   ALA A 140      -5.746  -0.985  42.768  1.00  0.81           N  
ATOM   2181  CA  ALA A 140      -5.162   0.335  42.835  1.00  0.81           C  
ATOM   2182  C   ALA A 140      -3.709   0.257  43.267  1.00  0.81           C  
ATOM   2183  O   ALA A 140      -2.847   0.934  42.709  1.00  0.81           O  
ATOM   2184  CB  ALA A 140      -5.959   1.191  43.794  1.00  0.81           C  
ATOM   2185  H   ALA A 140      -6.588  -1.172  43.308  1.00  0.81           H  
ATOM   2186  HA  ALA A 140      -5.200   0.781  41.839  1.00  0.81           H  
ATOM   2187 1HB  ALA A 140      -5.535   2.192  43.824  1.00  0.81           H  
ATOM   2188 2HB  ALA A 140      -6.990   1.243  43.449  1.00  0.81           H  
ATOM   2189 3HB  ALA A 140      -5.928   0.744  44.787  1.00  0.81           H  
ATOM   2190  N   LYS A 141      -3.399  -0.628  44.214  1.00  0.81           N  
ATOM   2191  CA  LYS A 141      -2.020  -0.748  44.652  1.00  0.81           C  
ATOM   2192  C   LYS A 141      -1.138  -1.330  43.545  1.00  0.81           C  
ATOM   2193  O   LYS A 141      -0.047  -0.818  43.277  1.00  0.81           O  
ATOM   2194  CB  LYS A 141      -1.964  -1.597  45.921  1.00  0.81           C  
ATOM   2195  CG  LYS A 141      -2.557  -0.884  47.143  1.00  0.81           C  
ATOM   2196  CD  LYS A 141      -2.562  -1.757  48.389  1.00  0.81           C  
ATOM   2197  CE  LYS A 141      -3.160  -0.995  49.578  1.00  0.81           C  
ATOM   2198  NZ  LYS A 141      -3.252  -1.836  50.805  1.00  0.81           N  
ATOM   2199  H   LYS A 141      -4.132  -1.186  44.658  1.00  0.81           H  
ATOM   2200  HA  LYS A 141      -1.645   0.247  44.887  1.00  0.81           H  
ATOM   2201 1HB  LYS A 141      -2.526  -2.519  45.763  1.00  0.81           H  
ATOM   2202 2HB  LYS A 141      -0.933  -1.868  46.138  1.00  0.81           H  
ATOM   2203 1HG  LYS A 141      -1.984   0.019  47.344  1.00  0.81           H  
ATOM   2204 2HG  LYS A 141      -3.584  -0.594  46.919  1.00  0.81           H  
ATOM   2205 1HD  LYS A 141      -3.166  -2.648  48.201  1.00  0.81           H  
ATOM   2206 2HD  LYS A 141      -1.546  -2.065  48.630  1.00  0.81           H  
ATOM   2207 1HE  LYS A 141      -2.537  -0.129  49.792  1.00  0.81           H  
ATOM   2208 2HE  LYS A 141      -4.158  -0.651  49.313  1.00  0.81           H  
ATOM   2209 1HZ  LYS A 141      -3.655  -1.288  51.560  1.00  0.81           H  
ATOM   2210 2HZ  LYS A 141      -3.845  -2.638  50.621  1.00  0.81           H  
ATOM   2211 3HZ  LYS A 141      -2.334  -2.151  51.071  1.00  0.81           H  
ATOM   2212  N   GLU A 142      -1.630  -2.345  42.829  1.00  0.80           N  
ATOM   2213  CA  GLU A 142      -0.840  -2.937  41.753  1.00  0.80           C  
ATOM   2214  C   GLU A 142      -0.574  -1.905  40.660  1.00  0.80           C  
ATOM   2215  O   GLU A 142       0.520  -1.856  40.084  1.00  0.80           O  
ATOM   2216  CB  GLU A 142      -1.536  -4.169  41.146  1.00  0.80           C  
ATOM   2217  CG  GLU A 142      -1.586  -5.437  42.054  1.00  0.80           C  
ATOM   2218  CD  GLU A 142      -2.298  -6.648  41.397  1.00  0.80           C  
ATOM   2219  OE1 GLU A 142      -2.924  -6.471  40.380  1.00  0.80           O  
ATOM   2220  OE2 GLU A 142      -2.177  -7.747  41.915  1.00  0.80           O  
ATOM   2221  H   GLU A 142      -2.549  -2.727  43.060  1.00  0.80           H  
ATOM   2222  HA  GLU A 142       0.121  -3.250  42.163  1.00  0.80           H  
ATOM   2223 1HB  GLU A 142      -2.568  -3.905  40.901  1.00  0.80           H  
ATOM   2224 2HB  GLU A 142      -1.042  -4.441  40.213  1.00  0.80           H  
ATOM   2225 1HG  GLU A 142      -0.568  -5.725  42.312  1.00  0.80           H  
ATOM   2226 2HG  GLU A 142      -2.101  -5.179  42.976  1.00  0.80           H  
ATOM   2227  N   ILE A 143      -1.573  -1.060  40.392  1.00  0.79           N  
ATOM   2228  CA  ILE A 143      -1.453  -0.052  39.356  1.00  0.79           C  
ATOM   2229  C   ILE A 143      -0.544   1.093  39.751  1.00  0.79           C  
ATOM   2230  O   ILE A 143       0.283   1.516  38.943  1.00  0.79           O  
ATOM   2231  CB  ILE A 143      -2.820   0.486  38.936  1.00  0.79           C  
ATOM   2232  CG1 ILE A 143      -3.652  -0.674  38.311  1.00  0.79           C  
ATOM   2233  CG2 ILE A 143      -2.641   1.661  38.025  1.00  0.79           C  
ATOM   2234  CD1 ILE A 143      -3.004  -1.368  37.163  1.00  0.79           C  
ATOM   2235  H   ILE A 143      -2.455  -1.160  40.896  1.00  0.79           H  
ATOM   2236  HA  ILE A 143      -1.022  -0.528  38.480  1.00  0.79           H  
ATOM   2237  HB  ILE A 143      -3.367   0.811  39.827  1.00  0.79           H  
ATOM   2238 1HG1 ILE A 143      -3.836  -1.416  39.054  1.00  0.79           H  
ATOM   2239 2HG1 ILE A 143      -4.604  -0.271  37.971  1.00  0.79           H  
ATOM   2240 1HG2 ILE A 143      -3.609   2.055  37.726  1.00  0.79           H  
ATOM   2241 2HG2 ILE A 143      -2.070   2.443  38.528  1.00  0.79           H  
ATOM   2242 3HG2 ILE A 143      -2.106   1.330  37.180  1.00  0.79           H  
ATOM   2243 1HD1 ILE A 143      -3.662  -2.160  36.803  1.00  0.79           H  
ATOM   2244 2HD1 ILE A 143      -2.829  -0.680  36.392  1.00  0.79           H  
ATOM   2245 3HD1 ILE A 143      -2.063  -1.796  37.491  1.00  0.79           H  
ATOM   2246  N   LYS A 144      -0.646   1.585  40.983  1.00  0.79           N  
ATOM   2247  CA  LYS A 144       0.239   2.663  41.409  1.00  0.79           C  
ATOM   2248  C   LYS A 144       1.692   2.194  41.372  1.00  0.79           C  
ATOM   2249  O   LYS A 144       2.590   2.932  40.957  1.00  0.79           O  
ATOM   2250  CB  LYS A 144      -0.132   3.137  42.809  1.00  0.79           C  
ATOM   2251  CG  LYS A 144      -1.456   3.893  42.868  1.00  0.79           C  
ATOM   2252  CD  LYS A 144      -1.829   4.311  44.279  1.00  0.79           C  
ATOM   2253  CE  LYS A 144      -3.211   4.950  44.292  1.00  0.79           C  
ATOM   2254  NZ  LYS A 144      -3.618   5.400  45.645  1.00  0.79           N  
ATOM   2255  H   LYS A 144      -1.352   1.223  41.627  1.00  0.79           H  
ATOM   2256  HA  LYS A 144       0.130   3.497  40.713  1.00  0.79           H  
ATOM   2257 1HB  LYS A 144      -0.216   2.267  43.468  1.00  0.79           H  
ATOM   2258 2HB  LYS A 144       0.654   3.777  43.201  1.00  0.79           H  
ATOM   2259 1HG  LYS A 144      -1.376   4.788  42.249  1.00  0.79           H  
ATOM   2260 2HG  LYS A 144      -2.250   3.282  42.458  1.00  0.79           H  
ATOM   2261 1HD  LYS A 144      -1.836   3.431  44.925  1.00  0.79           H  
ATOM   2262 2HD  LYS A 144      -1.101   5.022  44.658  1.00  0.79           H  
ATOM   2263 1HE  LYS A 144      -3.219   5.801  43.613  1.00  0.79           H  
ATOM   2264 2HE  LYS A 144      -3.931   4.212  43.942  1.00  0.79           H  
ATOM   2265 1HZ  LYS A 144      -4.545   5.803  45.588  1.00  0.79           H  
ATOM   2266 2HZ  LYS A 144      -3.630   4.613  46.273  1.00  0.79           H  
ATOM   2267 3HZ  LYS A 144      -2.968   6.092  45.980  1.00  0.79           H  
ATOM   2268  N   ILE A 145       1.931   0.939  41.761  1.00  0.79           N  
ATOM   2269  CA  ILE A 145       3.279   0.393  41.718  1.00  0.79           C  
ATOM   2270  C   ILE A 145       3.767   0.280  40.279  1.00  0.79           C  
ATOM   2271  O   ILE A 145       4.876   0.717  39.957  1.00  0.79           O  
ATOM   2272  CB  ILE A 145       3.337  -0.979  42.395  1.00  0.79           C  
ATOM   2273  CG1 ILE A 145       3.085  -0.830  43.898  1.00  0.79           C  
ATOM   2274  CG2 ILE A 145       4.678  -1.626  42.122  1.00  0.79           C  
ATOM   2275  CD1 ILE A 145       2.817  -2.142  44.591  1.00  0.79           C  
ATOM   2276  H   ILE A 145       1.171   0.354  42.117  1.00  0.79           H  
ATOM   2277  HA  ILE A 145       3.944   1.071  42.252  1.00  0.79           H  
ATOM   2278  HB  ILE A 145       2.539  -1.609  41.995  1.00  0.79           H  
ATOM   2279 1HG1 ILE A 145       3.956  -0.368  44.358  1.00  0.79           H  
ATOM   2280 2HG1 ILE A 145       2.229  -0.176  44.051  1.00  0.79           H  
ATOM   2281 1HG2 ILE A 145       4.708  -2.605  42.593  1.00  0.79           H  
ATOM   2282 2HG2 ILE A 145       4.811  -1.733  41.047  1.00  0.79           H  
ATOM   2283 3HG2 ILE A 145       5.472  -0.999  42.527  1.00  0.79           H  
ATOM   2284 1HD1 ILE A 145       2.644  -1.964  45.651  1.00  0.79           H  
ATOM   2285 2HD1 ILE A 145       1.929  -2.603  44.151  1.00  0.79           H  
ATOM   2286 3HD1 ILE A 145       3.672  -2.803  44.467  1.00  0.79           H  
ATOM   2287  N   THR A 146       2.921  -0.270  39.399  1.00  0.80           N  
ATOM   2288  CA  THR A 146       3.274  -0.430  37.996  1.00  0.80           C  
ATOM   2289  C   THR A 146       3.615   0.930  37.407  1.00  0.80           C  
ATOM   2290  O   THR A 146       4.645   1.097  36.744  1.00  0.80           O  
ATOM   2291  CB  THR A 146       2.094  -1.055  37.214  1.00  0.80           C  
ATOM   2292  OG1 THR A 146       1.782  -2.341  37.783  1.00  0.80           O  
ATOM   2293  CG2 THR A 146       2.427  -1.225  35.732  1.00  0.80           C  
ATOM   2294  H   THR A 146       2.015  -0.621  39.712  1.00  0.80           H  
ATOM   2295  HA  THR A 146       4.149  -1.075  37.919  1.00  0.80           H  
ATOM   2296  HB  THR A 146       1.223  -0.407  37.308  1.00  0.80           H  
ATOM   2297  HG1 THR A 146       1.495  -2.218  38.721  1.00  0.80           H  
ATOM   2298 1HG2 THR A 146       1.575  -1.662  35.212  1.00  0.80           H  
ATOM   2299 2HG2 THR A 146       2.656  -0.253  35.293  1.00  0.80           H  
ATOM   2300 3HG2 THR A 146       3.288  -1.879  35.627  1.00  0.80           H  
ATOM   2301  N   ALA A 147       2.774   1.920  37.709  1.00  0.82           N  
ATOM   2302  CA  ALA A 147       2.972   3.250  37.197  1.00  0.82           C  
ATOM   2303  C   ALA A 147       4.321   3.797  37.606  1.00  0.82           C  
ATOM   2304  O   ALA A 147       5.107   4.193  36.748  1.00  0.82           O  
ATOM   2305  CB  ALA A 147       1.892   4.167  37.742  1.00  0.82           C  
ATOM   2306  H   ALA A 147       1.953   1.732  38.278  1.00  0.82           H  
ATOM   2307  HA  ALA A 147       2.917   3.205  36.109  1.00  0.82           H  
ATOM   2308 1HB  ALA A 147       2.008   5.160  37.345  1.00  0.82           H  
ATOM   2309 2HB  ALA A 147       0.928   3.783  37.479  1.00  0.82           H  
ATOM   2310 3HB  ALA A 147       1.960   4.204  38.824  1.00  0.82           H  
ATOM   2311  N   LYS A 148       4.650   3.700  38.891  1.00  0.88           N  
ATOM   2312  CA  LYS A 148       5.915   4.234  39.361  1.00  0.88           C  
ATOM   2313  C   LYS A 148       7.097   3.523  38.716  1.00  0.88           C  
ATOM   2314  O   LYS A 148       8.083   4.156  38.329  1.00  0.88           O  
ATOM   2315  CB  LYS A 148       5.969   4.152  40.882  1.00  0.88           C  
ATOM   2316  CG  LYS A 148       5.030   5.147  41.568  1.00  0.88           C  
ATOM   2317  CD  LYS A 148       5.076   5.014  43.080  1.00  0.88           C  
ATOM   2318  CE  LYS A 148       4.132   6.002  43.749  1.00  0.88           C  
ATOM   2319  NZ  LYS A 148       4.157   5.875  45.235  1.00  0.88           N  
ATOM   2320  H   LYS A 148       3.986   3.312  39.564  1.00  0.88           H  
ATOM   2321  HA  LYS A 148       5.963   5.286  39.079  1.00  0.88           H  
ATOM   2322 1HB  LYS A 148       5.680   3.143  41.196  1.00  0.88           H  
ATOM   2323 2HB  LYS A 148       6.984   4.332  41.226  1.00  0.88           H  
ATOM   2324 1HG  LYS A 148       5.315   6.162  41.285  1.00  0.88           H  
ATOM   2325 2HG  LYS A 148       4.012   4.975  41.224  1.00  0.88           H  
ATOM   2326 1HD  LYS A 148       4.780   4.000  43.356  1.00  0.88           H  
ATOM   2327 2HD  LYS A 148       6.090   5.191  43.434  1.00  0.88           H  
ATOM   2328 1HE  LYS A 148       4.423   7.015  43.474  1.00  0.88           H  
ATOM   2329 2HE  LYS A 148       3.116   5.817  43.396  1.00  0.88           H  
ATOM   2330 1HZ  LYS A 148       3.519   6.544  45.642  1.00  0.88           H  
ATOM   2331 2HZ  LYS A 148       3.877   4.940  45.496  1.00  0.88           H  
ATOM   2332 3HZ  LYS A 148       5.092   6.054  45.573  1.00  0.88           H  
ATOM   2333  N   LYS A 149       6.985   2.212  38.522  1.00  0.98           N  
ATOM   2334  CA  LYS A 149       8.060   1.461  37.888  1.00  0.98           C  
ATOM   2335  C   LYS A 149       8.321   1.894  36.450  1.00  0.98           C  
ATOM   2336  O   LYS A 149       9.427   1.699  35.940  1.00  0.98           O  
ATOM   2337  CB  LYS A 149       7.793  -0.043  37.927  1.00  0.98           C  
ATOM   2338  CG  LYS A 149       7.942  -0.687  39.311  1.00  0.98           C  
ATOM   2339  CD  LYS A 149       7.663  -2.185  39.254  1.00  0.98           C  
ATOM   2340  CE  LYS A 149       7.919  -2.854  40.599  1.00  0.98           C  
ATOM   2341  NZ  LYS A 149       7.616  -4.314  40.562  1.00  0.98           N  
ATOM   2342  H   LYS A 149       6.152   1.720  38.848  1.00  0.98           H  
ATOM   2343  HA  LYS A 149       8.973   1.648  38.453  1.00  0.98           H  
ATOM   2344 1HB  LYS A 149       6.773  -0.230  37.583  1.00  0.98           H  
ATOM   2345 2HB  LYS A 149       8.466  -0.549  37.238  1.00  0.98           H  
ATOM   2346 1HG  LYS A 149       8.954  -0.525  39.681  1.00  0.98           H  
ATOM   2347 2HG  LYS A 149       7.243  -0.220  40.003  1.00  0.98           H  
ATOM   2348 1HD  LYS A 149       6.619  -2.340  38.974  1.00  0.98           H  
ATOM   2349 2HD  LYS A 149       8.297  -2.646  38.499  1.00  0.98           H  
ATOM   2350 1HE  LYS A 149       8.965  -2.719  40.868  1.00  0.98           H  
ATOM   2351 2HE  LYS A 149       7.303  -2.384  41.354  1.00  0.98           H  
ATOM   2352 1HZ  LYS A 149       7.801  -4.720  41.468  1.00  0.98           H  
ATOM   2353 2HZ  LYS A 149       6.644  -4.452  40.324  1.00  0.98           H  
ATOM   2354 3HZ  LYS A 149       8.198  -4.761  39.868  1.00  0.98           H  
ATOM   2355  N   HIS A 150       7.309   2.454  35.782  1.00  1.14           N  
ATOM   2356  CA  HIS A 150       7.447   2.858  34.392  1.00  1.14           C  
ATOM   2357  C   HIS A 150       7.491   4.383  34.278  1.00  1.14           C  
ATOM   2358  O   HIS A 150       7.273   4.947  33.203  1.00  1.14           O  
ATOM   2359  CB  HIS A 150       6.268   2.310  33.579  1.00  1.14           C  
ATOM   2360  CG  HIS A 150       6.173   0.781  33.617  1.00  1.14           C  
ATOM   2361  ND1 HIS A 150       5.049   0.092  33.205  1.00  1.14           N  
ATOM   2362  CD2 HIS A 150       7.049  -0.166  34.043  1.00  1.14           C  
ATOM   2363  CE1 HIS A 150       5.240  -1.206  33.388  1.00  1.14           C  
ATOM   2364  NE2 HIS A 150       6.438  -1.383  33.894  1.00  1.14           N  
ATOM   2365  H   HIS A 150       6.405   2.599  36.244  1.00  1.14           H  
ATOM   2366  HA  HIS A 150       8.372   2.462  33.979  1.00  1.14           H  
ATOM   2367 1HB  HIS A 150       5.335   2.716  33.985  1.00  1.14           H  
ATOM   2368 2HB  HIS A 150       6.346   2.637  32.544  1.00  1.14           H  
ATOM   2369  HD2 HIS A 150       8.047  -0.006  34.437  1.00  1.14           H  
ATOM   2370  HE1 HIS A 150       4.520  -1.998  33.155  1.00  1.14           H  
ATOM   2371  HE2 HIS A 150       6.847  -2.274  34.135  1.00  1.14           H  
ATOM   2372  N   ALA A 151       7.771   5.057  35.388  1.00  1.35           N  
ATOM   2373  CA  ALA A 151       7.831   6.506  35.405  1.00  1.35           C  
ATOM   2374  C   ALA A 151       8.997   7.019  34.563  1.00  1.35           C  
ATOM   2375  O   ALA A 151      10.001   6.322  34.417  1.00  1.35           O  
ATOM   2376  CB  ALA A 151       7.954   6.994  36.835  1.00  1.35           C  
ATOM   2377  H   ALA A 151       7.934   4.562  36.268  1.00  1.35           H  
ATOM   2378  HA  ALA A 151       6.910   6.858  34.985  1.00  1.35           H  
ATOM   2379 1HB  ALA A 151       7.962   8.078  36.868  1.00  1.35           H  
ATOM   2380 2HB  ALA A 151       7.112   6.624  37.410  1.00  1.35           H  
ATOM   2381 3HB  ALA A 151       8.877   6.613  37.267  1.00  1.35           H  
ATOM   2382  N   PRO A 152       8.910   8.232  33.985  1.00  1.63           N  
ATOM   2383  CA  PRO A 152       9.988   8.868  33.254  1.00  1.63           C  
ATOM   2384  C   PRO A 152      11.227   8.953  34.133  1.00  1.63           C  
ATOM   2385  O   PRO A 152      11.123   9.261  35.324  1.00  1.63           O  
ATOM   2386  CB  PRO A 152       9.424  10.267  32.978  1.00  1.63           C  
ATOM   2387  CG  PRO A 152       7.925  10.077  32.964  1.00  1.63           C  
ATOM   2388  CD  PRO A 152       7.656   9.031  34.023  1.00  1.63           C  
ATOM   2389  HA  PRO A 152      10.191   8.310  32.327  1.00  1.63           H  
ATOM   2390 1HB  PRO A 152       9.762  10.965  33.758  1.00  1.63           H  
ATOM   2391 2HB  PRO A 152       9.817  10.643  32.022  1.00  1.63           H  
ATOM   2392 1HG  PRO A 152       7.419  11.031  33.175  1.00  1.63           H  
ATOM   2393 2HG  PRO A 152       7.597   9.764  31.977  1.00  1.63           H  
ATOM   2394 1HD  PRO A 152       7.504   9.492  35.005  1.00  1.63           H  
ATOM   2395 2HD  PRO A 152       6.793   8.464  33.690  1.00  1.63           H  
ATOM   2396  N   SER A 153      12.388   8.720  33.536  1.00  1.93           N  
ATOM   2397  CA  SER A 153      13.653   8.770  34.255  1.00  1.93           C  
ATOM   2398  C   SER A 153      14.813   8.872  33.276  1.00  1.93           C  
ATOM   2399  O   SER A 153      15.961   8.609  33.642  1.00  1.93           O  
ATOM   2400  OXT SER A 153      14.563   8.983  32.071  1.00  1.93           O  
ATOM   2401  CB  SER A 153      13.814   7.536  35.128  1.00  1.93           C  
ATOM   2402  OG  SER A 153      15.047   7.551  35.800  1.00  1.93           O  
ATOM   2403  H   SER A 153      12.394   8.478  32.556  1.00  1.93           H  
ATOM   2404  HA  SER A 153      13.659   9.657  34.892  1.00  1.93           H  
ATOM   2405 1HB  SER A 153      13.002   7.493  35.857  1.00  1.93           H  
ATOM   2406 2HB  SER A 153      13.743   6.643  34.510  1.00  1.93           H  
ATOM   2407  HG  SER A 153      15.029   8.327  36.367  1.00  1.93           H  
TER    2408
ENDMDL

